data_9EX9
# 
_entry.id   9EX9 
# 
_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   9EX9         pdb_00009ex9 10.2210/pdb9ex9/pdb 
WWPDB D_1292137751 ?            ?                   
EMDB  EMD-50033    ?            ?                   
# 
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 'Half map'        1 0 2025-04-16 1 
4 'Half map'        1 0 2025-04-16 2 
5 Image             1 0 2025-04-16 ? 
6 'Primary map'     1 0 2025-04-16 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Half map'        repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 Image             repository 'Initial release' ? ? 
6 6 'Primary map'     repository 'Initial release' ? ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9EX9 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-05 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        
'Cryo EM map and model of the vaccinia RNA polymerase intermediate pre-initiation open promoter complex shallow conformation' 
_pdbx_database_related.db_id          EMD-50033 
_pdbx_database_related.content_type   'associated EM volume' 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
3 utz.fischer@biozentrum.uni-wuerzburg.de Utz     Fischer ? 'principal investigator/group leader' 0000-0002-1465-6591 
4 clemens.grimm@uni-wuerzburg.de          Clemens Grimm   ? 'principal investigator/group leader' 0000-0001-9085-5130 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Grimm, C.'     1 ? 
'Jungwirth, S.' 2 ? 
'Fischer, U.'   3 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'Cryo EM map and model of the vaccinia RNA polymerase intermediate pre-initiation open promoter complex (CASP target)' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_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 'Grimm, C.'     1 ? 
primary 'Jungwirth, S.' 2 ? 
primary 'Fischer, U.'   3 ? 
# 
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 147 kDa polypeptide' 146995.703 1 2.7.7.6 ? ? ? 
2  polymer     man 'DNA-directed RNA polymerase 133 kDa polypeptide' 133526.859 1 2.7.7.6 ? ? ? 
3  polymer     man 'DNA-directed RNA polymerase 35 kDa subunit'      35430.676  1 2.7.7.6 ? ? ? 
4  polymer     man 'DNA-directed RNA polymerase 22 kDa subunit'      21391.777  1 2.7.7.6 ? ? ? 
5  polymer     man 'DNA-directed RNA polymerase 19 kDa subunit'      19020.088  1 2.7.7.6 ? ? ? 
6  polymer     man 'DNA-directed RNA polymerase 18 kDa subunit'      17917.195  1 2.7.7.6 ? ? ? 
7  polymer     man 'DNA-directed RNA polymerase 7 kDa subunit'       7299.715   1 2.7.7.6 ? ? ? 
8  polymer     man 'DNA-directed RNA polymerase 30 kDa polypeptide'  30074.293  1 2.7.7.6 ? ? ? 
9  non-polymer syn 'MAGNESIUM ION'                                   24.305     1 ?       ? ? ? 
10 non-polymer syn 'ZINC ION'                                        65.409     4 ?       ? ? ? 
# 
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  
;MAVISKVTYSLYDQKEINATDIIISHVKNDDDIGTVKDGRLGAMDGALCKTCGKTELECFGHWGKVSIYKTHIVKPEFIS
EIIRLLNHICIHCGLLRSREPYSDDINLKELSGHALRRLKDKILSKKKSCWNSECMQPYQKITFSKKKVCFVNKLDDINV
PNSLIYQKLISIHEKFWPLLEIHQYPANLFYTDYFPIPPLIIRPAISFWIDSIPKETNELTYLLGMIVKNCNLNADEQVI
QKAVIEYDDIKIISNNTTSINLSYITSGKNNMIRSYIVARRKDQTARSVIGPSTSITVNEVGMPAYIRNTLTEKIFVNAF
TVDKVKQLLASNQVKFYFNKRLNQLTRIRQGKFIKNKIHLLPGDWVEVAVQEYTSIIFGRQPSLHRYNVIASSIRATEGD
TIKISPGIANSQNADFDGDEEWMILEQNPKAVIEQSILMYPTTLLKHDIHGAPVYGSIQDEIVAAYSLFRIQDLCLDEVL
NILGKYGREFDPKGKCKFSGKDIYTYLIGEKINYPGLLKDGEIIANDVDSNFVVAMRHLSLAGLLSDHKSNVEGINFIIK
SSYVFKRYLSIYGFGVTFKDLRPNSTFTNKLEAINVEKIELIKEAYAKYLNDVRDGKIVPLSKALEADYVESMLSNLTNL
NIREIEEHMRQTLIDDPDNNLLKMAKAGYKVNPTELMYILGTYGQQRIDGEPAETRVLGRVLPYYLPDSKDPEGRGYILN
SLTKGLTGSQYYFSMLVARSQSTDIVCETSRTGTLARKIIKKMEDMVVDGYGQVVIGNTLIKYAANYTKILGSVCKPVDL
IYPDESMTWYLEISALWNKIKQGFVYSQKQKLAKKTLAPFNFLVFVKPTTEDNAIKVKDLYDMIHNVIDDVREKYFFTVS
NIDFMEYIFLTHLNPSRIRITKETAITIFEKFYEKLNYTLGGGTPIGIISAQVLSEKFTQQALSSFHTTEKSGAVKQKLG
FNEFNNLTNLSKNKTEIITLVSDDISKLQSVKINFEFVCLGELNPNITLRKETDKYVVDIIVNRLYIKRAEITELVVEYM
IERFISFSVIVKEWGMETFIEDEDNIRFTVYLNFVEPEELNLSKFMMVLPGAANKGKISKFKIPISDYTGYDDFNQTKKL
NKMTVELMNLKELGSFDLENVNVYPGVWNTYDIFGIEAAREYLCEAMLNTYGEGFDYLYQPCDLLASLLCASYEPESVNK
FKFGAASTLKRATFGDNKALLNAALHKKSEPINDNSSCHFFSKVPNIGTGYYKYFIDLGLLMRMERKLSDKISSQKIKEM
EETEDF
;
;MAVISKVTYSLYDQKEINATDIIISHVKNDDDIGTVKDGRLGAMDGALCKTCGKTELECFGHWGKVSIYKTHIVKPEFIS
EIIRLLNHICIHCGLLRSREPYSDDINLKELSGHALRRLKDKILSKKKSCWNSECMQPYQKITFSKKKVCFVNKLDDINV
PNSLIYQKLISIHEKFWPLLEIHQYPANLFYTDYFPIPPLIIRPAISFWIDSIPKETNELTYLLGMIVKNCNLNADEQVI
QKAVIEYDDIKIISNNTTSINLSYITSGKNNMIRSYIVARRKDQTARSVIGPSTSITVNEVGMPAYIRNTLTEKIFVNAF
TVDKVKQLLASNQVKFYFNKRLNQLTRIRQGKFIKNKIHLLPGDWVEVAVQEYTSIIFGRQPSLHRYNVIASSIRATEGD
TIKISPGIANSQNADFDGDEEWMILEQNPKAVIEQSILMYPTTLLKHDIHGAPVYGSIQDEIVAAYSLFRIQDLCLDEVL
NILGKYGREFDPKGKCKFSGKDIYTYLIGEKINYPGLLKDGEIIANDVDSNFVVAMRHLSLAGLLSDHKSNVEGINFIIK
SSYVFKRYLSIYGFGVTFKDLRPNSTFTNKLEAINVEKIELIKEAYAKYLNDVRDGKIVPLSKALEADYVESMLSNLTNL
NIREIEEHMRQTLIDDPDNNLLKMAKAGYKVNPTELMYILGTYGQQRIDGEPAETRVLGRVLPYYLPDSKDPEGRGYILN
SLTKGLTGSQYYFSMLVARSQSTDIVCETSRTGTLARKIIKKMEDMVVDGYGQVVIGNTLIKYAANYTKILGSVCKPVDL
IYPDESMTWYLEISALWNKIKQGFVYSQKQKLAKKTLAPFNFLVFVKPTTEDNAIKVKDLYDMIHNVIDDVREKYFFTVS
NIDFMEYIFLTHLNPSRIRITKETAITIFEKFYEKLNYTLGGGTPIGIISAQVLSEKFTQQALSSFHTTEKSGAVKQKLG
FNEFNNLTNLSKNKTEIITLVSDDISKLQSVKINFEFVCLGELNPNITLRKETDKYVVDIIVNRLYIKRAEITELVVEYM
IERFISFSVIVKEWGMETFIEDEDNIRFTVYLNFVEPEELNLSKFMMVLPGAANKGKISKFKIPISDYTGYDDFNQTKKL
NKMTVELMNLKELGSFDLENVNVYPGVWNTYDIFGIEAAREYLCEAMLNTYGEGFDYLYQPCDLLASLLCASYEPESVNK
FKFGAASTLKRATFGDNKALLNAALHKKSEPINDNSSCHFFSKVPNIGTGYYKYFIDLGLLMRMERKLSDKISSQKIKEM
EETEDF
;
A ? 
2 'polypeptide(L)' no no  
;MKKNTNSEMDQRLGYKFLVPDPKAGVFYRPLHFQYVSYSNFILHRLHEILTVKRPLLSFKNNTERIMIEISNVKVTPPDY
SPIIASIKGKSYDALATFTVNIFKEVMTKEGISITKISSYEGKDSHLIKIPLLIGYGNKNPLDTAKYLVPNVIGGVFINK
QSVEKVGINLVEKITTWPKFRVVKPNSFTFSFSSVSPPNVLPTRYRHYKISLDISQLEALNISSTKTFITVNIVLLSQYL
SRVSLEFIRRSLSYDMPPEVVYLVNAIIDSAKRITESITDFNIDTYINDLVEAEHIKQKSQLTINEFKYEMLHNFLPHMN
YTPDQLKGFYMISLLRKFLYCIFHTSRYPDRDSMVCHRILTYGKYFETLAHDELENYIGNIRNDIMNNHKNRGTYAVNIH
VLTTPGLNHAFSSLLSGKFKKSDGSYRTHPHYSWMQNISIPRSVGFYPDQVKISKMFSVRKYHPSQYLYFCSSDVPERGP
QVGLVSQLSVLSSITNILTSEYLDLEKKICEYIRSYYKDDISYFETGFPITIENALVASLNPNMICDFVTDFRRRKRMGF
FGNLEVGITLVRDHMNEIRINIGAGRLVRPFLVVDNGELMMDVCPELESRLDDMTFSDIQKEFPHVIEMVDIEQFTFSNV
CESVQKFRMMSKDERKQYDLCDFPAEFRDGYVASSLVGINHNSGPRAILGCAQAKQAISCLSSDIRNKIDNGIHLMYPER
PIVISKALETSKIAANCFGQHVTIALMSYKGINQEDGIIIKKQFIQRGGLDIVTAKKHQVEIPLENFNNKERDRSNAYSK
LESNGLVRLNAFLESGDAMARNISSRTLEDDFARDNQISFDVSEKYTDMYKSRVERVQVELTDKVKVRVLTMKERRPILG
DKFTTRTSQKGTVAYVADETELPYDENGITPDVIINSTSIFSRKTISMLIEVILTAAYSAKPYNNKGENRPVCFPSSNET
SIDTYMQFAKQCYEHSNPKLSDEELSDKIFCEKILYDPETDKPYASKVFFGPIYYLRLRHLTQDKATVRCRGKKTKLIRQ
ANEGRKRGGGIKFGEMERDCLIAHGAANTITEVLKDSEEDYQDVYVCENCGDIAAQIKGINTCLRCSKLNLSPLLTKIDT
THVSKVFLTQMNARGVKVKLDFERRPPSFYKPLDKVDLKPSFLV
;
;MKKNTNSEMDQRLGYKFLVPDPKAGVFYRPLHFQYVSYSNFILHRLHEILTVKRPLLSFKNNTERIMIEISNVKVTPPDY
SPIIASIKGKSYDALATFTVNIFKEVMTKEGISITKISSYEGKDSHLIKIPLLIGYGNKNPLDTAKYLVPNVIGGVFINK
QSVEKVGINLVEKITTWPKFRVVKPNSFTFSFSSVSPPNVLPTRYRHYKISLDISQLEALNISSTKTFITVNIVLLSQYL
SRVSLEFIRRSLSYDMPPEVVYLVNAIIDSAKRITESITDFNIDTYINDLVEAEHIKQKSQLTINEFKYEMLHNFLPHMN
YTPDQLKGFYMISLLRKFLYCIFHTSRYPDRDSMVCHRILTYGKYFETLAHDELENYIGNIRNDIMNNHKNRGTYAVNIH
VLTTPGLNHAFSSLLSGKFKKSDGSYRTHPHYSWMQNISIPRSVGFYPDQVKISKMFSVRKYHPSQYLYFCSSDVPERGP
QVGLVSQLSVLSSITNILTSEYLDLEKKICEYIRSYYKDDISYFETGFPITIENALVASLNPNMICDFVTDFRRRKRMGF
FGNLEVGITLVRDHMNEIRINIGAGRLVRPFLVVDNGELMMDVCPELESRLDDMTFSDIQKEFPHVIEMVDIEQFTFSNV
CESVQKFRMMSKDERKQYDLCDFPAEFRDGYVASSLVGINHNSGPRAILGCAQAKQAISCLSSDIRNKIDNGIHLMYPER
PIVISKALETSKIAANCFGQHVTIALMSYKGINQEDGIIIKKQFIQRGGLDIVTAKKHQVEIPLENFNNKERDRSNAYSK
LESNGLVRLNAFLESGDAMARNISSRTLEDDFARDNQISFDVSEKYTDMYKSRVERVQVELTDKVKVRVLTMKERRPILG
DKFTTRTSQKGTVAYVADETELPYDENGITPDVIINSTSIFSRKTISMLIEVILTAAYSAKPYNNKGENRPVCFPSSNET
SIDTYMQFAKQCYEHSNPKLSDEELSDKIFCEKILYDPETDKPYASKVFFGPIYYLRLRHLTQDKATVRCRGKKTKLIRQ
ANEGRKRGGGIKFGEMERDCLIAHGAANTITEVLKDSEEDYQDVYVCENCGDIAAQIKGINTCLRCSKLNLSPLLTKIDT
THVSKVFLTQMNARGVKVKLDFERRPPSFYKPLDKVDLKPSFLV
;
B ? 
3 'polypeptide(L)' no no  
;MQHPREENSIVVELEPSLATFIKQGFNNLVKWPLLNIGIVLSNTSTAVNEEWLTAVEHIPTMKIFYKHIHKILTREMGFL
VYLKRSQSERDNYITLYDFDYYIIDKDTNSVTMVDKPTELKETLLHVFQEYRLKSSQTIELIAFSSGTVINEDIVSKLTF
LDVEVFNREYNNVKTIIDPDFVFRSPFIVISPMGKLTFFVEVYSWFDFKSCFKDIIDFLEGALIANIHNHMIKVGNCDET
VSSYNPESGMLFVNDLMTMNIVNFFGCNSRLESYHRFDMTKVDVELFIKALSDACKKILSASNRL
;
;MQHPREENSIVVELEPSLATFIKQGFNNLVKWPLLNIGIVLSNTSTAVNEEWLTAVEHIPTMKIFYKHIHKILTREMGFL
VYLKRSQSERDNYITLYDFDYYIIDKDTNSVTMVDKPTELKETLLHVFQEYRLKSSQTIELIAFSSGTVINEDIVSKLTF
LDVEVFNREYNNVKTIIDPDFVFRSPFIVISPMGKLTFFVEVYSWFDFKSCFKDIIDFLEGALIANIHNHMIKVGNCDET
VSSYNPESGMLFVNDLMTMNIVNFFGCNSRLESYHRFDMTKVDVELFIKALSDACKKILSASNRL
;
C ? 
4 'polypeptide(L)' no yes 
;(ACE)MNQYNVKYLAKILCLKTEIARDPYAVINRNVLLRYTTDIEYNDLVTLITVRHKIDSMKTVFQVFNESSINYTPVD
DDYGEPIIITSYLQKGHNKFPVNFLYIDVVISDLFPSFVRLDTTETNIVNSVLQTGDGKKTLRLPKMLETEIVVKILYRP
NIPLKIVRFFRNNMVTGVEIADRSVISVAD
;
;XMNQYNVKYLAKILCLKTEIARDPYAVINRNVLLRYTTDIEYNDLVTLITVRHKIDSMKTVFQVFNESSINYTPVDDDYG
EPIIITSYLQKGHNKFPVNFLYIDVVISDLFPSFVRLDTTETNIVNSVLQTGDGKKTLRLPKMLETEIVVKILYRPNIPL
KIVRFFRNNMVTGVEIADRSVISVAD
;
E ? 
5 'polypeptide(L)' no no  
;MADTDDIIDYESDDLTEYEDDEEEEEDGESLETSDIDPKSSYKIVESASTHIEDAHSNLKHIGNHISALKRRYTRRISLF
EIAGIIAESYNLLQRGRLPLVSEFSDETMKQNMLHVIIQEIEEGSCPIVIEKNGELLSVNDFDKDGLKFHLDYIIKIWKL
QKRY
;
;MADTDDIIDYESDDLTEYEDDEEEEEDGESLETSDIDPKSSYKIVESASTHIEDAHSNLKHIGNHISALKRRYTRRISLF
EIAGIIAESYNLLQRGRLPLVSEFSDETMKQNMLHVIIQEIEEGSCPIVIEKNGELLSVNDFDKDGLKFHLDYIIKIWKL
QKRY
;
F ? 
6 'polypeptide(L)' no no  
;MSSFVTNGYLSVTLEPHELTLDIKTNIRNAVYKTYLHREISGKMAKKIEIREDVELPLGEIVNNSVVINVPCVITYAYYH
VGDIVRGTLNIEDESNVTIQCGDLICKLSRDSGTVSFSDSKYCFFRNGNAYDNGSEVTAVLMEAQQGIESSFVFLANIVD
S
;
;MSSFVTNGYLSVTLEPHELTLDIKTNIRNAVYKTYLHREISGKMAKKIEIREDVELPLGEIVNNSVVINVPCVITYAYYH
VGDIVRGTLNIEDESNVTIQCGDLICKLSRDSGTVSFSDSKYCFFRNGNAYDNGSEVTAVLMEAQQGIESSFVFLANIVD
S
;
G ? 
7 'polypeptide(L)' no no  MVFQLVCSTCGKDISHERYKLIIRKKSLKDVLVSVKNECCRLKLSTQIEPQRNLTVQPLLDIN 
MVFQLVCSTCGKDISHERYKLIIRKKSLKDVLVSVKNECCRLKLSTQIEPQRNLTVQPLLDIN J ? 
8 'polypeptide(L)' no yes 
;MENVYISSYSSNEQTSMAVAATDIRELLSQYVDDANLEDLIEWAMEKSSKYYIKNIGNTKSNIEETKFESKNNIGIEYSK
DSRNKLSYRNKPSIATNLEYKTLCDMIKGTSGTEKEFLRYLLFGIKCIKKGVEYNIDKIKDVSYNDYFNVLDEKYNTPCP
NCKSRNTTPMMIQTRAADEPPLVRHACRDCKQHFKPPKFRAFRNLNVTTQSIHENKEITEILPDNNP(SEP)PPE(SEP)
PEPA(SEP)PIDDGLIRATFDRNDEPPEDDE
;
;MENVYISSYSSNEQTSMAVAATDIRELLSQYVDDANLEDLIEWAMEKSSKYYIKNIGNTKSNIEETKFESKNNIGIEYSK
DSRNKLSYRNKPSIATNLEYKTLCDMIKGTSGTEKEFLRYLLFGIKCIKKGVEYNIDKIKDVSYNDYFNVLDEKYNTPCP
NCKSRNTTPMMIQTRAADEPPLVRHACRDCKQHFKPPKFRAFRNLNVTTQSIHENKEITEILPDNNPSPPESPEPASPID
DGLIRATFDRNDEPPEDDE
;
S ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
9  'MAGNESIUM ION' MG 
10 'ZINC ION'      ZN 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1    MET n 
1 2    ALA n 
1 3    VAL n 
1 4    ILE n 
1 5    SER n 
1 6    LYS n 
1 7    VAL n 
1 8    THR n 
1 9    TYR n 
1 10   SER n 
1 11   LEU n 
1 12   TYR n 
1 13   ASP n 
1 14   GLN n 
1 15   LYS n 
1 16   GLU n 
1 17   ILE n 
1 18   ASN n 
1 19   ALA n 
1 20   THR n 
1 21   ASP n 
1 22   ILE n 
1 23   ILE n 
1 24   ILE n 
1 25   SER n 
1 26   HIS n 
1 27   VAL n 
1 28   LYS n 
1 29   ASN n 
1 30   ASP n 
1 31   ASP n 
1 32   ASP n 
1 33   ILE n 
1 34   GLY n 
1 35   THR n 
1 36   VAL n 
1 37   LYS n 
1 38   ASP n 
1 39   GLY n 
1 40   ARG n 
1 41   LEU n 
1 42   GLY n 
1 43   ALA n 
1 44   MET n 
1 45   ASP n 
1 46   GLY n 
1 47   ALA n 
1 48   LEU n 
1 49   CYS n 
1 50   LYS n 
1 51   THR n 
1 52   CYS n 
1 53   GLY n 
1 54   LYS n 
1 55   THR n 
1 56   GLU n 
1 57   LEU n 
1 58   GLU n 
1 59   CYS n 
1 60   PHE n 
1 61   GLY n 
1 62   HIS n 
1 63   TRP n 
1 64   GLY n 
1 65   LYS n 
1 66   VAL n 
1 67   SER n 
1 68   ILE n 
1 69   TYR n 
1 70   LYS n 
1 71   THR n 
1 72   HIS n 
1 73   ILE n 
1 74   VAL n 
1 75   LYS n 
1 76   PRO n 
1 77   GLU n 
1 78   PHE n 
1 79   ILE n 
1 80   SER n 
1 81   GLU n 
1 82   ILE n 
1 83   ILE n 
1 84   ARG n 
1 85   LEU n 
1 86   LEU n 
1 87   ASN n 
1 88   HIS n 
1 89   ILE n 
1 90   CYS n 
1 91   ILE n 
1 92   HIS n 
1 93   CYS n 
1 94   GLY n 
1 95   LEU n 
1 96   LEU n 
1 97   ARG n 
1 98   SER n 
1 99   ARG n 
1 100  GLU n 
1 101  PRO n 
1 102  TYR n 
1 103  SER n 
1 104  ASP n 
1 105  ASP n 
1 106  ILE n 
1 107  ASN n 
1 108  LEU n 
1 109  LYS n 
1 110  GLU n 
1 111  LEU n 
1 112  SER n 
1 113  GLY n 
1 114  HIS n 
1 115  ALA n 
1 116  LEU n 
1 117  ARG n 
1 118  ARG n 
1 119  LEU n 
1 120  LYS n 
1 121  ASP n 
1 122  LYS n 
1 123  ILE n 
1 124  LEU n 
1 125  SER n 
1 126  LYS n 
1 127  LYS n 
1 128  LYS n 
1 129  SER n 
1 130  CYS n 
1 131  TRP n 
1 132  ASN n 
1 133  SER n 
1 134  GLU n 
1 135  CYS n 
1 136  MET n 
1 137  GLN n 
1 138  PRO n 
1 139  TYR n 
1 140  GLN n 
1 141  LYS n 
1 142  ILE n 
1 143  THR n 
1 144  PHE n 
1 145  SER n 
1 146  LYS n 
1 147  LYS n 
1 148  LYS n 
1 149  VAL n 
1 150  CYS n 
1 151  PHE n 
1 152  VAL n 
1 153  ASN n 
1 154  LYS n 
1 155  LEU n 
1 156  ASP n 
1 157  ASP n 
1 158  ILE n 
1 159  ASN n 
1 160  VAL n 
1 161  PRO n 
1 162  ASN n 
1 163  SER n 
1 164  LEU n 
1 165  ILE n 
1 166  TYR n 
1 167  GLN n 
1 168  LYS n 
1 169  LEU n 
1 170  ILE n 
1 171  SER n 
1 172  ILE n 
1 173  HIS n 
1 174  GLU n 
1 175  LYS n 
1 176  PHE n 
1 177  TRP n 
1 178  PRO n 
1 179  LEU n 
1 180  LEU n 
1 181  GLU n 
1 182  ILE n 
1 183  HIS n 
1 184  GLN n 
1 185  TYR n 
1 186  PRO n 
1 187  ALA n 
1 188  ASN n 
1 189  LEU n 
1 190  PHE n 
1 191  TYR n 
1 192  THR n 
1 193  ASP n 
1 194  TYR n 
1 195  PHE n 
1 196  PRO n 
1 197  ILE n 
1 198  PRO n 
1 199  PRO n 
1 200  LEU n 
1 201  ILE n 
1 202  ILE n 
1 203  ARG n 
1 204  PRO n 
1 205  ALA n 
1 206  ILE n 
1 207  SER n 
1 208  PHE n 
1 209  TRP n 
1 210  ILE n 
1 211  ASP n 
1 212  SER n 
1 213  ILE n 
1 214  PRO n 
1 215  LYS n 
1 216  GLU n 
1 217  THR n 
1 218  ASN n 
1 219  GLU n 
1 220  LEU n 
1 221  THR n 
1 222  TYR n 
1 223  LEU n 
1 224  LEU n 
1 225  GLY n 
1 226  MET n 
1 227  ILE n 
1 228  VAL n 
1 229  LYS n 
1 230  ASN n 
1 231  CYS n 
1 232  ASN n 
1 233  LEU n 
1 234  ASN n 
1 235  ALA n 
1 236  ASP n 
1 237  GLU n 
1 238  GLN n 
1 239  VAL n 
1 240  ILE n 
1 241  GLN n 
1 242  LYS n 
1 243  ALA n 
1 244  VAL n 
1 245  ILE n 
1 246  GLU n 
1 247  TYR n 
1 248  ASP n 
1 249  ASP n 
1 250  ILE n 
1 251  LYS n 
1 252  ILE n 
1 253  ILE n 
1 254  SER n 
1 255  ASN n 
1 256  ASN n 
1 257  THR n 
1 258  THR n 
1 259  SER n 
1 260  ILE n 
1 261  ASN n 
1 262  LEU n 
1 263  SER n 
1 264  TYR n 
1 265  ILE n 
1 266  THR n 
1 267  SER n 
1 268  GLY n 
1 269  LYS n 
1 270  ASN n 
1 271  ASN n 
1 272  MET n 
1 273  ILE n 
1 274  ARG n 
1 275  SER n 
1 276  TYR n 
1 277  ILE n 
1 278  VAL n 
1 279  ALA n 
1 280  ARG n 
1 281  ARG n 
1 282  LYS n 
1 283  ASP n 
1 284  GLN n 
1 285  THR n 
1 286  ALA n 
1 287  ARG n 
1 288  SER n 
1 289  VAL n 
1 290  ILE n 
1 291  GLY n 
1 292  PRO n 
1 293  SER n 
1 294  THR n 
1 295  SER n 
1 296  ILE n 
1 297  THR n 
1 298  VAL n 
1 299  ASN n 
1 300  GLU n 
1 301  VAL n 
1 302  GLY n 
1 303  MET n 
1 304  PRO n 
1 305  ALA n 
1 306  TYR n 
1 307  ILE n 
1 308  ARG n 
1 309  ASN n 
1 310  THR n 
1 311  LEU n 
1 312  THR n 
1 313  GLU n 
1 314  LYS n 
1 315  ILE n 
1 316  PHE n 
1 317  VAL n 
1 318  ASN n 
1 319  ALA n 
1 320  PHE n 
1 321  THR n 
1 322  VAL n 
1 323  ASP n 
1 324  LYS n 
1 325  VAL n 
1 326  LYS n 
1 327  GLN n 
1 328  LEU n 
1 329  LEU n 
1 330  ALA n 
1 331  SER n 
1 332  ASN n 
1 333  GLN n 
1 334  VAL n 
1 335  LYS n 
1 336  PHE n 
1 337  TYR n 
1 338  PHE n 
1 339  ASN n 
1 340  LYS n 
1 341  ARG n 
1 342  LEU n 
1 343  ASN n 
1 344  GLN n 
1 345  LEU n 
1 346  THR n 
1 347  ARG n 
1 348  ILE n 
1 349  ARG n 
1 350  GLN n 
1 351  GLY n 
1 352  LYS n 
1 353  PHE n 
1 354  ILE n 
1 355  LYS n 
1 356  ASN n 
1 357  LYS n 
1 358  ILE n 
1 359  HIS n 
1 360  LEU n 
1 361  LEU n 
1 362  PRO n 
1 363  GLY n 
1 364  ASP n 
1 365  TRP n 
1 366  VAL n 
1 367  GLU n 
1 368  VAL n 
1 369  ALA n 
1 370  VAL n 
1 371  GLN n 
1 372  GLU n 
1 373  TYR n 
1 374  THR n 
1 375  SER n 
1 376  ILE n 
1 377  ILE n 
1 378  PHE n 
1 379  GLY n 
1 380  ARG n 
1 381  GLN n 
1 382  PRO n 
1 383  SER n 
1 384  LEU n 
1 385  HIS n 
1 386  ARG n 
1 387  TYR n 
1 388  ASN n 
1 389  VAL n 
1 390  ILE n 
1 391  ALA n 
1 392  SER n 
1 393  SER n 
1 394  ILE n 
1 395  ARG n 
1 396  ALA n 
1 397  THR n 
1 398  GLU n 
1 399  GLY n 
1 400  ASP n 
1 401  THR n 
1 402  ILE n 
1 403  LYS n 
1 404  ILE n 
1 405  SER n 
1 406  PRO n 
1 407  GLY n 
1 408  ILE n 
1 409  ALA n 
1 410  ASN n 
1 411  SER n 
1 412  GLN n 
1 413  ASN n 
1 414  ALA n 
1 415  ASP n 
1 416  PHE n 
1 417  ASP n 
1 418  GLY n 
1 419  ASP n 
1 420  GLU n 
1 421  GLU n 
1 422  TRP n 
1 423  MET n 
1 424  ILE n 
1 425  LEU n 
1 426  GLU n 
1 427  GLN n 
1 428  ASN n 
1 429  PRO n 
1 430  LYS n 
1 431  ALA n 
1 432  VAL n 
1 433  ILE n 
1 434  GLU n 
1 435  GLN n 
1 436  SER n 
1 437  ILE n 
1 438  LEU n 
1 439  MET n 
1 440  TYR n 
1 441  PRO n 
1 442  THR n 
1 443  THR n 
1 444  LEU n 
1 445  LEU n 
1 446  LYS n 
1 447  HIS n 
1 448  ASP n 
1 449  ILE n 
1 450  HIS n 
1 451  GLY n 
1 452  ALA n 
1 453  PRO n 
1 454  VAL n 
1 455  TYR n 
1 456  GLY n 
1 457  SER n 
1 458  ILE n 
1 459  GLN n 
1 460  ASP n 
1 461  GLU n 
1 462  ILE n 
1 463  VAL n 
1 464  ALA n 
1 465  ALA n 
1 466  TYR n 
1 467  SER n 
1 468  LEU n 
1 469  PHE n 
1 470  ARG n 
1 471  ILE n 
1 472  GLN n 
1 473  ASP n 
1 474  LEU n 
1 475  CYS n 
1 476  LEU n 
1 477  ASP n 
1 478  GLU n 
1 479  VAL n 
1 480  LEU n 
1 481  ASN n 
1 482  ILE n 
1 483  LEU n 
1 484  GLY n 
1 485  LYS n 
1 486  TYR n 
1 487  GLY n 
1 488  ARG n 
1 489  GLU n 
1 490  PHE n 
1 491  ASP n 
1 492  PRO n 
1 493  LYS n 
1 494  GLY n 
1 495  LYS n 
1 496  CYS n 
1 497  LYS n 
1 498  PHE n 
1 499  SER n 
1 500  GLY n 
1 501  LYS n 
1 502  ASP n 
1 503  ILE n 
1 504  TYR n 
1 505  THR n 
1 506  TYR n 
1 507  LEU n 
1 508  ILE n 
1 509  GLY n 
1 510  GLU n 
1 511  LYS n 
1 512  ILE n 
1 513  ASN n 
1 514  TYR n 
1 515  PRO n 
1 516  GLY n 
1 517  LEU n 
1 518  LEU n 
1 519  LYS n 
1 520  ASP n 
1 521  GLY n 
1 522  GLU n 
1 523  ILE n 
1 524  ILE n 
1 525  ALA n 
1 526  ASN n 
1 527  ASP n 
1 528  VAL n 
1 529  ASP n 
1 530  SER n 
1 531  ASN n 
1 532  PHE n 
1 533  VAL n 
1 534  VAL n 
1 535  ALA n 
1 536  MET n 
1 537  ARG n 
1 538  HIS n 
1 539  LEU n 
1 540  SER n 
1 541  LEU n 
1 542  ALA n 
1 543  GLY n 
1 544  LEU n 
1 545  LEU n 
1 546  SER n 
1 547  ASP n 
1 548  HIS n 
1 549  LYS n 
1 550  SER n 
1 551  ASN n 
1 552  VAL n 
1 553  GLU n 
1 554  GLY n 
1 555  ILE n 
1 556  ASN n 
1 557  PHE n 
1 558  ILE n 
1 559  ILE n 
1 560  LYS n 
1 561  SER n 
1 562  SER n 
1 563  TYR n 
1 564  VAL n 
1 565  PHE n 
1 566  LYS n 
1 567  ARG n 
1 568  TYR n 
1 569  LEU n 
1 570  SER n 
1 571  ILE n 
1 572  TYR n 
1 573  GLY n 
1 574  PHE n 
1 575  GLY n 
1 576  VAL n 
1 577  THR n 
1 578  PHE n 
1 579  LYS n 
1 580  ASP n 
1 581  LEU n 
1 582  ARG n 
1 583  PRO n 
1 584  ASN n 
1 585  SER n 
1 586  THR n 
1 587  PHE n 
1 588  THR n 
1 589  ASN n 
1 590  LYS n 
1 591  LEU n 
1 592  GLU n 
1 593  ALA n 
1 594  ILE n 
1 595  ASN n 
1 596  VAL n 
1 597  GLU n 
1 598  LYS n 
1 599  ILE n 
1 600  GLU n 
1 601  LEU n 
1 602  ILE n 
1 603  LYS n 
1 604  GLU n 
1 605  ALA n 
1 606  TYR n 
1 607  ALA n 
1 608  LYS n 
1 609  TYR n 
1 610  LEU n 
1 611  ASN n 
1 612  ASP n 
1 613  VAL n 
1 614  ARG n 
1 615  ASP n 
1 616  GLY n 
1 617  LYS n 
1 618  ILE n 
1 619  VAL n 
1 620  PRO n 
1 621  LEU n 
1 622  SER n 
1 623  LYS n 
1 624  ALA n 
1 625  LEU n 
1 626  GLU n 
1 627  ALA n 
1 628  ASP n 
1 629  TYR n 
1 630  VAL n 
1 631  GLU n 
1 632  SER n 
1 633  MET n 
1 634  LEU n 
1 635  SER n 
1 636  ASN n 
1 637  LEU n 
1 638  THR n 
1 639  ASN n 
1 640  LEU n 
1 641  ASN n 
1 642  ILE n 
1 643  ARG n 
1 644  GLU n 
1 645  ILE n 
1 646  GLU n 
1 647  GLU n 
1 648  HIS n 
1 649  MET n 
1 650  ARG n 
1 651  GLN n 
1 652  THR n 
1 653  LEU n 
1 654  ILE n 
1 655  ASP n 
1 656  ASP n 
1 657  PRO n 
1 658  ASP n 
1 659  ASN n 
1 660  ASN n 
1 661  LEU n 
1 662  LEU n 
1 663  LYS n 
1 664  MET n 
1 665  ALA n 
1 666  LYS n 
1 667  ALA n 
1 668  GLY n 
1 669  TYR n 
1 670  LYS n 
1 671  VAL n 
1 672  ASN n 
1 673  PRO n 
1 674  THR n 
1 675  GLU n 
1 676  LEU n 
1 677  MET n 
1 678  TYR n 
1 679  ILE n 
1 680  LEU n 
1 681  GLY n 
1 682  THR n 
1 683  TYR n 
1 684  GLY n 
1 685  GLN n 
1 686  GLN n 
1 687  ARG n 
1 688  ILE n 
1 689  ASP n 
1 690  GLY n 
1 691  GLU n 
1 692  PRO n 
1 693  ALA n 
1 694  GLU n 
1 695  THR n 
1 696  ARG n 
1 697  VAL n 
1 698  LEU n 
1 699  GLY n 
1 700  ARG n 
1 701  VAL n 
1 702  LEU n 
1 703  PRO n 
1 704  TYR n 
1 705  TYR n 
1 706  LEU n 
1 707  PRO n 
1 708  ASP n 
1 709  SER n 
1 710  LYS n 
1 711  ASP n 
1 712  PRO n 
1 713  GLU n 
1 714  GLY n 
1 715  ARG n 
1 716  GLY n 
1 717  TYR n 
1 718  ILE n 
1 719  LEU n 
1 720  ASN n 
1 721  SER n 
1 722  LEU n 
1 723  THR n 
1 724  LYS n 
1 725  GLY n 
1 726  LEU n 
1 727  THR n 
1 728  GLY n 
1 729  SER n 
1 730  GLN n 
1 731  TYR n 
1 732  TYR n 
1 733  PHE n 
1 734  SER n 
1 735  MET n 
1 736  LEU n 
1 737  VAL n 
1 738  ALA n 
1 739  ARG n 
1 740  SER n 
1 741  GLN n 
1 742  SER n 
1 743  THR n 
1 744  ASP n 
1 745  ILE n 
1 746  VAL n 
1 747  CYS n 
1 748  GLU n 
1 749  THR n 
1 750  SER n 
1 751  ARG n 
1 752  THR n 
1 753  GLY n 
1 754  THR n 
1 755  LEU n 
1 756  ALA n 
1 757  ARG n 
1 758  LYS n 
1 759  ILE n 
1 760  ILE n 
1 761  LYS n 
1 762  LYS n 
1 763  MET n 
1 764  GLU n 
1 765  ASP n 
1 766  MET n 
1 767  VAL n 
1 768  VAL n 
1 769  ASP n 
1 770  GLY n 
1 771  TYR n 
1 772  GLY n 
1 773  GLN n 
1 774  VAL n 
1 775  VAL n 
1 776  ILE n 
1 777  GLY n 
1 778  ASN n 
1 779  THR n 
1 780  LEU n 
1 781  ILE n 
1 782  LYS n 
1 783  TYR n 
1 784  ALA n 
1 785  ALA n 
1 786  ASN n 
1 787  TYR n 
1 788  THR n 
1 789  LYS n 
1 790  ILE n 
1 791  LEU n 
1 792  GLY n 
1 793  SER n 
1 794  VAL n 
1 795  CYS n 
1 796  LYS n 
1 797  PRO n 
1 798  VAL n 
1 799  ASP n 
1 800  LEU n 
1 801  ILE n 
1 802  TYR n 
1 803  PRO n 
1 804  ASP n 
1 805  GLU n 
1 806  SER n 
1 807  MET n 
1 808  THR n 
1 809  TRP n 
1 810  TYR n 
1 811  LEU n 
1 812  GLU n 
1 813  ILE n 
1 814  SER n 
1 815  ALA n 
1 816  LEU n 
1 817  TRP n 
1 818  ASN n 
1 819  LYS n 
1 820  ILE n 
1 821  LYS n 
1 822  GLN n 
1 823  GLY n 
1 824  PHE n 
1 825  VAL n 
1 826  TYR n 
1 827  SER n 
1 828  GLN n 
1 829  LYS n 
1 830  GLN n 
1 831  LYS n 
1 832  LEU n 
1 833  ALA n 
1 834  LYS n 
1 835  LYS n 
1 836  THR n 
1 837  LEU n 
1 838  ALA n 
1 839  PRO n 
1 840  PHE n 
1 841  ASN n 
1 842  PHE n 
1 843  LEU n 
1 844  VAL n 
1 845  PHE n 
1 846  VAL n 
1 847  LYS n 
1 848  PRO n 
1 849  THR n 
1 850  THR n 
1 851  GLU n 
1 852  ASP n 
1 853  ASN n 
1 854  ALA n 
1 855  ILE n 
1 856  LYS n 
1 857  VAL n 
1 858  LYS n 
1 859  ASP n 
1 860  LEU n 
1 861  TYR n 
1 862  ASP n 
1 863  MET n 
1 864  ILE n 
1 865  HIS n 
1 866  ASN n 
1 867  VAL n 
1 868  ILE n 
1 869  ASP n 
1 870  ASP n 
1 871  VAL n 
1 872  ARG n 
1 873  GLU n 
1 874  LYS n 
1 875  TYR n 
1 876  PHE n 
1 877  PHE n 
1 878  THR n 
1 879  VAL n 
1 880  SER n 
1 881  ASN n 
1 882  ILE n 
1 883  ASP n 
1 884  PHE n 
1 885  MET n 
1 886  GLU n 
1 887  TYR n 
1 888  ILE n 
1 889  PHE n 
1 890  LEU n 
1 891  THR n 
1 892  HIS n 
1 893  LEU n 
1 894  ASN n 
1 895  PRO n 
1 896  SER n 
1 897  ARG n 
1 898  ILE n 
1 899  ARG n 
1 900  ILE n 
1 901  THR n 
1 902  LYS n 
1 903  GLU n 
1 904  THR n 
1 905  ALA n 
1 906  ILE n 
1 907  THR n 
1 908  ILE n 
1 909  PHE n 
1 910  GLU n 
1 911  LYS n 
1 912  PHE n 
1 913  TYR n 
1 914  GLU n 
1 915  LYS n 
1 916  LEU n 
1 917  ASN n 
1 918  TYR n 
1 919  THR n 
1 920  LEU n 
1 921  GLY n 
1 922  GLY n 
1 923  GLY n 
1 924  THR n 
1 925  PRO n 
1 926  ILE n 
1 927  GLY n 
1 928  ILE n 
1 929  ILE n 
1 930  SER n 
1 931  ALA n 
1 932  GLN n 
1 933  VAL n 
1 934  LEU n 
1 935  SER n 
1 936  GLU n 
1 937  LYS n 
1 938  PHE n 
1 939  THR n 
1 940  GLN n 
1 941  GLN n 
1 942  ALA n 
1 943  LEU n 
1 944  SER n 
1 945  SER n 
1 946  PHE n 
1 947  HIS n 
1 948  THR n 
1 949  THR n 
1 950  GLU n 
1 951  LYS n 
1 952  SER n 
1 953  GLY n 
1 954  ALA n 
1 955  VAL n 
1 956  LYS n 
1 957  GLN n 
1 958  LYS n 
1 959  LEU n 
1 960  GLY n 
1 961  PHE n 
1 962  ASN n 
1 963  GLU n 
1 964  PHE n 
1 965  ASN n 
1 966  ASN n 
1 967  LEU n 
1 968  THR n 
1 969  ASN n 
1 970  LEU n 
1 971  SER n 
1 972  LYS n 
1 973  ASN n 
1 974  LYS n 
1 975  THR n 
1 976  GLU n 
1 977  ILE n 
1 978  ILE n 
1 979  THR n 
1 980  LEU n 
1 981  VAL n 
1 982  SER n 
1 983  ASP n 
1 984  ASP n 
1 985  ILE n 
1 986  SER n 
1 987  LYS n 
1 988  LEU n 
1 989  GLN n 
1 990  SER n 
1 991  VAL n 
1 992  LYS n 
1 993  ILE n 
1 994  ASN n 
1 995  PHE n 
1 996  GLU n 
1 997  PHE n 
1 998  VAL n 
1 999  CYS n 
1 1000 LEU n 
1 1001 GLY n 
1 1002 GLU n 
1 1003 LEU n 
1 1004 ASN n 
1 1005 PRO n 
1 1006 ASN n 
1 1007 ILE n 
1 1008 THR n 
1 1009 LEU n 
1 1010 ARG n 
1 1011 LYS n 
1 1012 GLU n 
1 1013 THR n 
1 1014 ASP n 
1 1015 LYS n 
1 1016 TYR n 
1 1017 VAL n 
1 1018 VAL n 
1 1019 ASP n 
1 1020 ILE n 
1 1021 ILE n 
1 1022 VAL n 
1 1023 ASN n 
1 1024 ARG n 
1 1025 LEU n 
1 1026 TYR n 
1 1027 ILE n 
1 1028 LYS n 
1 1029 ARG n 
1 1030 ALA n 
1 1031 GLU n 
1 1032 ILE n 
1 1033 THR n 
1 1034 GLU n 
1 1035 LEU n 
1 1036 VAL n 
1 1037 VAL n 
1 1038 GLU n 
1 1039 TYR n 
1 1040 MET n 
1 1041 ILE n 
1 1042 GLU n 
1 1043 ARG n 
1 1044 PHE n 
1 1045 ILE n 
1 1046 SER n 
1 1047 PHE n 
1 1048 SER n 
1 1049 VAL n 
1 1050 ILE n 
1 1051 VAL n 
1 1052 LYS n 
1 1053 GLU n 
1 1054 TRP n 
1 1055 GLY n 
1 1056 MET n 
1 1057 GLU n 
1 1058 THR n 
1 1059 PHE n 
1 1060 ILE n 
1 1061 GLU n 
1 1062 ASP n 
1 1063 GLU n 
1 1064 ASP n 
1 1065 ASN n 
1 1066 ILE n 
1 1067 ARG n 
1 1068 PHE n 
1 1069 THR n 
1 1070 VAL n 
1 1071 TYR n 
1 1072 LEU n 
1 1073 ASN n 
1 1074 PHE n 
1 1075 VAL n 
1 1076 GLU n 
1 1077 PRO n 
1 1078 GLU n 
1 1079 GLU n 
1 1080 LEU n 
1 1081 ASN n 
1 1082 LEU n 
1 1083 SER n 
1 1084 LYS n 
1 1085 PHE n 
1 1086 MET n 
1 1087 MET n 
1 1088 VAL n 
1 1089 LEU n 
1 1090 PRO n 
1 1091 GLY n 
1 1092 ALA n 
1 1093 ALA n 
1 1094 ASN n 
1 1095 LYS n 
1 1096 GLY n 
1 1097 LYS n 
1 1098 ILE n 
1 1099 SER n 
1 1100 LYS n 
1 1101 PHE n 
1 1102 LYS n 
1 1103 ILE n 
1 1104 PRO n 
1 1105 ILE n 
1 1106 SER n 
1 1107 ASP n 
1 1108 TYR n 
1 1109 THR n 
1 1110 GLY n 
1 1111 TYR n 
1 1112 ASP n 
1 1113 ASP n 
1 1114 PHE n 
1 1115 ASN n 
1 1116 GLN n 
1 1117 THR n 
1 1118 LYS n 
1 1119 LYS n 
1 1120 LEU n 
1 1121 ASN n 
1 1122 LYS n 
1 1123 MET n 
1 1124 THR n 
1 1125 VAL n 
1 1126 GLU n 
1 1127 LEU n 
1 1128 MET n 
1 1129 ASN n 
1 1130 LEU n 
1 1131 LYS n 
1 1132 GLU n 
1 1133 LEU n 
1 1134 GLY n 
1 1135 SER n 
1 1136 PHE n 
1 1137 ASP n 
1 1138 LEU n 
1 1139 GLU n 
1 1140 ASN n 
1 1141 VAL n 
1 1142 ASN n 
1 1143 VAL n 
1 1144 TYR n 
1 1145 PRO n 
1 1146 GLY n 
1 1147 VAL n 
1 1148 TRP n 
1 1149 ASN n 
1 1150 THR n 
1 1151 TYR n 
1 1152 ASP n 
1 1153 ILE n 
1 1154 PHE n 
1 1155 GLY n 
1 1156 ILE n 
1 1157 GLU n 
1 1158 ALA n 
1 1159 ALA n 
1 1160 ARG n 
1 1161 GLU n 
1 1162 TYR n 
1 1163 LEU n 
1 1164 CYS n 
1 1165 GLU n 
1 1166 ALA n 
1 1167 MET n 
1 1168 LEU n 
1 1169 ASN n 
1 1170 THR n 
1 1171 TYR n 
1 1172 GLY n 
1 1173 GLU n 
1 1174 GLY n 
1 1175 PHE n 
1 1176 ASP n 
1 1177 TYR n 
1 1178 LEU n 
1 1179 TYR n 
1 1180 GLN n 
1 1181 PRO n 
1 1182 CYS n 
1 1183 ASP n 
1 1184 LEU n 
1 1185 LEU n 
1 1186 ALA n 
1 1187 SER n 
1 1188 LEU n 
1 1189 LEU n 
1 1190 CYS n 
1 1191 ALA n 
1 1192 SER n 
1 1193 TYR n 
1 1194 GLU n 
1 1195 PRO n 
1 1196 GLU n 
1 1197 SER n 
1 1198 VAL n 
1 1199 ASN n 
1 1200 LYS n 
1 1201 PHE n 
1 1202 LYS n 
1 1203 PHE n 
1 1204 GLY n 
1 1205 ALA n 
1 1206 ALA n 
1 1207 SER n 
1 1208 THR n 
1 1209 LEU n 
1 1210 LYS n 
1 1211 ARG n 
1 1212 ALA n 
1 1213 THR n 
1 1214 PHE n 
1 1215 GLY n 
1 1216 ASP n 
1 1217 ASN n 
1 1218 LYS n 
1 1219 ALA n 
1 1220 LEU n 
1 1221 LEU n 
1 1222 ASN n 
1 1223 ALA n 
1 1224 ALA n 
1 1225 LEU n 
1 1226 HIS n 
1 1227 LYS n 
1 1228 LYS n 
1 1229 SER n 
1 1230 GLU n 
1 1231 PRO n 
1 1232 ILE n 
1 1233 ASN n 
1 1234 ASP n 
1 1235 ASN n 
1 1236 SER n 
1 1237 SER n 
1 1238 CYS n 
1 1239 HIS n 
1 1240 PHE n 
1 1241 PHE n 
1 1242 SER n 
1 1243 LYS n 
1 1244 VAL n 
1 1245 PRO n 
1 1246 ASN n 
1 1247 ILE n 
1 1248 GLY n 
1 1249 THR n 
1 1250 GLY n 
1 1251 TYR n 
1 1252 TYR n 
1 1253 LYS n 
1 1254 TYR n 
1 1255 PHE n 
1 1256 ILE n 
1 1257 ASP n 
1 1258 LEU n 
1 1259 GLY n 
1 1260 LEU n 
1 1261 LEU n 
1 1262 MET n 
1 1263 ARG n 
1 1264 MET n 
1 1265 GLU n 
1 1266 ARG n 
1 1267 LYS n 
1 1268 LEU n 
1 1269 SER n 
1 1270 ASP n 
1 1271 LYS n 
1 1272 ILE n 
1 1273 SER n 
1 1274 SER n 
1 1275 GLN n 
1 1276 LYS n 
1 1277 ILE n 
1 1278 LYS n 
1 1279 GLU n 
1 1280 MET n 
1 1281 GLU n 
1 1282 GLU n 
1 1283 THR n 
1 1284 GLU n 
1 1285 ASP n 
1 1286 PHE n 
2 1    MET n 
2 2    LYS n 
2 3    LYS n 
2 4    ASN n 
2 5    THR n 
2 6    ASN n 
2 7    SER n 
2 8    GLU n 
2 9    MET n 
2 10   ASP n 
2 11   GLN n 
2 12   ARG n 
2 13   LEU n 
2 14   GLY n 
2 15   TYR n 
2 16   LYS n 
2 17   PHE n 
2 18   LEU n 
2 19   VAL n 
2 20   PRO n 
2 21   ASP n 
2 22   PRO n 
2 23   LYS n 
2 24   ALA n 
2 25   GLY n 
2 26   VAL n 
2 27   PHE n 
2 28   TYR n 
2 29   ARG n 
2 30   PRO n 
2 31   LEU n 
2 32   HIS n 
2 33   PHE n 
2 34   GLN n 
2 35   TYR n 
2 36   VAL n 
2 37   SER n 
2 38   TYR n 
2 39   SER n 
2 40   ASN n 
2 41   PHE n 
2 42   ILE n 
2 43   LEU n 
2 44   HIS n 
2 45   ARG n 
2 46   LEU n 
2 47   HIS n 
2 48   GLU n 
2 49   ILE n 
2 50   LEU n 
2 51   THR n 
2 52   VAL n 
2 53   LYS n 
2 54   ARG n 
2 55   PRO n 
2 56   LEU n 
2 57   LEU n 
2 58   SER n 
2 59   PHE n 
2 60   LYS n 
2 61   ASN n 
2 62   ASN n 
2 63   THR n 
2 64   GLU n 
2 65   ARG n 
2 66   ILE n 
2 67   MET n 
2 68   ILE n 
2 69   GLU n 
2 70   ILE n 
2 71   SER n 
2 72   ASN n 
2 73   VAL n 
2 74   LYS n 
2 75   VAL n 
2 76   THR n 
2 77   PRO n 
2 78   PRO n 
2 79   ASP n 
2 80   TYR n 
2 81   SER n 
2 82   PRO n 
2 83   ILE n 
2 84   ILE n 
2 85   ALA n 
2 86   SER n 
2 87   ILE n 
2 88   LYS n 
2 89   GLY n 
2 90   LYS n 
2 91   SER n 
2 92   TYR n 
2 93   ASP n 
2 94   ALA n 
2 95   LEU n 
2 96   ALA n 
2 97   THR n 
2 98   PHE n 
2 99   THR n 
2 100  VAL n 
2 101  ASN n 
2 102  ILE n 
2 103  PHE n 
2 104  LYS n 
2 105  GLU n 
2 106  VAL n 
2 107  MET n 
2 108  THR n 
2 109  LYS n 
2 110  GLU n 
2 111  GLY n 
2 112  ILE n 
2 113  SER n 
2 114  ILE n 
2 115  THR n 
2 116  LYS n 
2 117  ILE n 
2 118  SER n 
2 119  SER n 
2 120  TYR n 
2 121  GLU n 
2 122  GLY n 
2 123  LYS n 
2 124  ASP n 
2 125  SER n 
2 126  HIS n 
2 127  LEU n 
2 128  ILE n 
2 129  LYS n 
2 130  ILE n 
2 131  PRO n 
2 132  LEU n 
2 133  LEU n 
2 134  ILE n 
2 135  GLY n 
2 136  TYR n 
2 137  GLY n 
2 138  ASN n 
2 139  LYS n 
2 140  ASN n 
2 141  PRO n 
2 142  LEU n 
2 143  ASP n 
2 144  THR n 
2 145  ALA n 
2 146  LYS n 
2 147  TYR n 
2 148  LEU n 
2 149  VAL n 
2 150  PRO n 
2 151  ASN n 
2 152  VAL n 
2 153  ILE n 
2 154  GLY n 
2 155  GLY n 
2 156  VAL n 
2 157  PHE n 
2 158  ILE n 
2 159  ASN n 
2 160  LYS n 
2 161  GLN n 
2 162  SER n 
2 163  VAL n 
2 164  GLU n 
2 165  LYS n 
2 166  VAL n 
2 167  GLY n 
2 168  ILE n 
2 169  ASN n 
2 170  LEU n 
2 171  VAL n 
2 172  GLU n 
2 173  LYS n 
2 174  ILE n 
2 175  THR n 
2 176  THR n 
2 177  TRP n 
2 178  PRO n 
2 179  LYS n 
2 180  PHE n 
2 181  ARG n 
2 182  VAL n 
2 183  VAL n 
2 184  LYS n 
2 185  PRO n 
2 186  ASN n 
2 187  SER n 
2 188  PHE n 
2 189  THR n 
2 190  PHE n 
2 191  SER n 
2 192  PHE n 
2 193  SER n 
2 194  SER n 
2 195  VAL n 
2 196  SER n 
2 197  PRO n 
2 198  PRO n 
2 199  ASN n 
2 200  VAL n 
2 201  LEU n 
2 202  PRO n 
2 203  THR n 
2 204  ARG n 
2 205  TYR n 
2 206  ARG n 
2 207  HIS n 
2 208  TYR n 
2 209  LYS n 
2 210  ILE n 
2 211  SER n 
2 212  LEU n 
2 213  ASP n 
2 214  ILE n 
2 215  SER n 
2 216  GLN n 
2 217  LEU n 
2 218  GLU n 
2 219  ALA n 
2 220  LEU n 
2 221  ASN n 
2 222  ILE n 
2 223  SER n 
2 224  SER n 
2 225  THR n 
2 226  LYS n 
2 227  THR n 
2 228  PHE n 
2 229  ILE n 
2 230  THR n 
2 231  VAL n 
2 232  ASN n 
2 233  ILE n 
2 234  VAL n 
2 235  LEU n 
2 236  LEU n 
2 237  SER n 
2 238  GLN n 
2 239  TYR n 
2 240  LEU n 
2 241  SER n 
2 242  ARG n 
2 243  VAL n 
2 244  SER n 
2 245  LEU n 
2 246  GLU n 
2 247  PHE n 
2 248  ILE n 
2 249  ARG n 
2 250  ARG n 
2 251  SER n 
2 252  LEU n 
2 253  SER n 
2 254  TYR n 
2 255  ASP n 
2 256  MET n 
2 257  PRO n 
2 258  PRO n 
2 259  GLU n 
2 260  VAL n 
2 261  VAL n 
2 262  TYR n 
2 263  LEU n 
2 264  VAL n 
2 265  ASN n 
2 266  ALA n 
2 267  ILE n 
2 268  ILE n 
2 269  ASP n 
2 270  SER n 
2 271  ALA n 
2 272  LYS n 
2 273  ARG n 
2 274  ILE n 
2 275  THR n 
2 276  GLU n 
2 277  SER n 
2 278  ILE n 
2 279  THR n 
2 280  ASP n 
2 281  PHE n 
2 282  ASN n 
2 283  ILE n 
2 284  ASP n 
2 285  THR n 
2 286  TYR n 
2 287  ILE n 
2 288  ASN n 
2 289  ASP n 
2 290  LEU n 
2 291  VAL n 
2 292  GLU n 
2 293  ALA n 
2 294  GLU n 
2 295  HIS n 
2 296  ILE n 
2 297  LYS n 
2 298  GLN n 
2 299  LYS n 
2 300  SER n 
2 301  GLN n 
2 302  LEU n 
2 303  THR n 
2 304  ILE n 
2 305  ASN n 
2 306  GLU n 
2 307  PHE n 
2 308  LYS n 
2 309  TYR n 
2 310  GLU n 
2 311  MET n 
2 312  LEU n 
2 313  HIS n 
2 314  ASN n 
2 315  PHE n 
2 316  LEU n 
2 317  PRO n 
2 318  HIS n 
2 319  MET n 
2 320  ASN n 
2 321  TYR n 
2 322  THR n 
2 323  PRO n 
2 324  ASP n 
2 325  GLN n 
2 326  LEU n 
2 327  LYS n 
2 328  GLY n 
2 329  PHE n 
2 330  TYR n 
2 331  MET n 
2 332  ILE n 
2 333  SER n 
2 334  LEU n 
2 335  LEU n 
2 336  ARG n 
2 337  LYS n 
2 338  PHE n 
2 339  LEU n 
2 340  TYR n 
2 341  CYS n 
2 342  ILE n 
2 343  PHE n 
2 344  HIS n 
2 345  THR n 
2 346  SER n 
2 347  ARG n 
2 348  TYR n 
2 349  PRO n 
2 350  ASP n 
2 351  ARG n 
2 352  ASP n 
2 353  SER n 
2 354  MET n 
2 355  VAL n 
2 356  CYS n 
2 357  HIS n 
2 358  ARG n 
2 359  ILE n 
2 360  LEU n 
2 361  THR n 
2 362  TYR n 
2 363  GLY n 
2 364  LYS n 
2 365  TYR n 
2 366  PHE n 
2 367  GLU n 
2 368  THR n 
2 369  LEU n 
2 370  ALA n 
2 371  HIS n 
2 372  ASP n 
2 373  GLU n 
2 374  LEU n 
2 375  GLU n 
2 376  ASN n 
2 377  TYR n 
2 378  ILE n 
2 379  GLY n 
2 380  ASN n 
2 381  ILE n 
2 382  ARG n 
2 383  ASN n 
2 384  ASP n 
2 385  ILE n 
2 386  MET n 
2 387  ASN n 
2 388  ASN n 
2 389  HIS n 
2 390  LYS n 
2 391  ASN n 
2 392  ARG n 
2 393  GLY n 
2 394  THR n 
2 395  TYR n 
2 396  ALA n 
2 397  VAL n 
2 398  ASN n 
2 399  ILE n 
2 400  HIS n 
2 401  VAL n 
2 402  LEU n 
2 403  THR n 
2 404  THR n 
2 405  PRO n 
2 406  GLY n 
2 407  LEU n 
2 408  ASN n 
2 409  HIS n 
2 410  ALA n 
2 411  PHE n 
2 412  SER n 
2 413  SER n 
2 414  LEU n 
2 415  LEU n 
2 416  SER n 
2 417  GLY n 
2 418  LYS n 
2 419  PHE n 
2 420  LYS n 
2 421  LYS n 
2 422  SER n 
2 423  ASP n 
2 424  GLY n 
2 425  SER n 
2 426  TYR n 
2 427  ARG n 
2 428  THR n 
2 429  HIS n 
2 430  PRO n 
2 431  HIS n 
2 432  TYR n 
2 433  SER n 
2 434  TRP n 
2 435  MET n 
2 436  GLN n 
2 437  ASN n 
2 438  ILE n 
2 439  SER n 
2 440  ILE n 
2 441  PRO n 
2 442  ARG n 
2 443  SER n 
2 444  VAL n 
2 445  GLY n 
2 446  PHE n 
2 447  TYR n 
2 448  PRO n 
2 449  ASP n 
2 450  GLN n 
2 451  VAL n 
2 452  LYS n 
2 453  ILE n 
2 454  SER n 
2 455  LYS n 
2 456  MET n 
2 457  PHE n 
2 458  SER n 
2 459  VAL n 
2 460  ARG n 
2 461  LYS n 
2 462  TYR n 
2 463  HIS n 
2 464  PRO n 
2 465  SER n 
2 466  GLN n 
2 467  TYR n 
2 468  LEU n 
2 469  TYR n 
2 470  PHE n 
2 471  CYS n 
2 472  SER n 
2 473  SER n 
2 474  ASP n 
2 475  VAL n 
2 476  PRO n 
2 477  GLU n 
2 478  ARG n 
2 479  GLY n 
2 480  PRO n 
2 481  GLN n 
2 482  VAL n 
2 483  GLY n 
2 484  LEU n 
2 485  VAL n 
2 486  SER n 
2 487  GLN n 
2 488  LEU n 
2 489  SER n 
2 490  VAL n 
2 491  LEU n 
2 492  SER n 
2 493  SER n 
2 494  ILE n 
2 495  THR n 
2 496  ASN n 
2 497  ILE n 
2 498  LEU n 
2 499  THR n 
2 500  SER n 
2 501  GLU n 
2 502  TYR n 
2 503  LEU n 
2 504  ASP n 
2 505  LEU n 
2 506  GLU n 
2 507  LYS n 
2 508  LYS n 
2 509  ILE n 
2 510  CYS n 
2 511  GLU n 
2 512  TYR n 
2 513  ILE n 
2 514  ARG n 
2 515  SER n 
2 516  TYR n 
2 517  TYR n 
2 518  LYS n 
2 519  ASP n 
2 520  ASP n 
2 521  ILE n 
2 522  SER n 
2 523  TYR n 
2 524  PHE n 
2 525  GLU n 
2 526  THR n 
2 527  GLY n 
2 528  PHE n 
2 529  PRO n 
2 530  ILE n 
2 531  THR n 
2 532  ILE n 
2 533  GLU n 
2 534  ASN n 
2 535  ALA n 
2 536  LEU n 
2 537  VAL n 
2 538  ALA n 
2 539  SER n 
2 540  LEU n 
2 541  ASN n 
2 542  PRO n 
2 543  ASN n 
2 544  MET n 
2 545  ILE n 
2 546  CYS n 
2 547  ASP n 
2 548  PHE n 
2 549  VAL n 
2 550  THR n 
2 551  ASP n 
2 552  PHE n 
2 553  ARG n 
2 554  ARG n 
2 555  ARG n 
2 556  LYS n 
2 557  ARG n 
2 558  MET n 
2 559  GLY n 
2 560  PHE n 
2 561  PHE n 
2 562  GLY n 
2 563  ASN n 
2 564  LEU n 
2 565  GLU n 
2 566  VAL n 
2 567  GLY n 
2 568  ILE n 
2 569  THR n 
2 570  LEU n 
2 571  VAL n 
2 572  ARG n 
2 573  ASP n 
2 574  HIS n 
2 575  MET n 
2 576  ASN n 
2 577  GLU n 
2 578  ILE n 
2 579  ARG n 
2 580  ILE n 
2 581  ASN n 
2 582  ILE n 
2 583  GLY n 
2 584  ALA n 
2 585  GLY n 
2 586  ARG n 
2 587  LEU n 
2 588  VAL n 
2 589  ARG n 
2 590  PRO n 
2 591  PHE n 
2 592  LEU n 
2 593  VAL n 
2 594  VAL n 
2 595  ASP n 
2 596  ASN n 
2 597  GLY n 
2 598  GLU n 
2 599  LEU n 
2 600  MET n 
2 601  MET n 
2 602  ASP n 
2 603  VAL n 
2 604  CYS n 
2 605  PRO n 
2 606  GLU n 
2 607  LEU n 
2 608  GLU n 
2 609  SER n 
2 610  ARG n 
2 611  LEU n 
2 612  ASP n 
2 613  ASP n 
2 614  MET n 
2 615  THR n 
2 616  PHE n 
2 617  SER n 
2 618  ASP n 
2 619  ILE n 
2 620  GLN n 
2 621  LYS n 
2 622  GLU n 
2 623  PHE n 
2 624  PRO n 
2 625  HIS n 
2 626  VAL n 
2 627  ILE n 
2 628  GLU n 
2 629  MET n 
2 630  VAL n 
2 631  ASP n 
2 632  ILE n 
2 633  GLU n 
2 634  GLN n 
2 635  PHE n 
2 636  THR n 
2 637  PHE n 
2 638  SER n 
2 639  ASN n 
2 640  VAL n 
2 641  CYS n 
2 642  GLU n 
2 643  SER n 
2 644  VAL n 
2 645  GLN n 
2 646  LYS n 
2 647  PHE n 
2 648  ARG n 
2 649  MET n 
2 650  MET n 
2 651  SER n 
2 652  LYS n 
2 653  ASP n 
2 654  GLU n 
2 655  ARG n 
2 656  LYS n 
2 657  GLN n 
2 658  TYR n 
2 659  ASP n 
2 660  LEU n 
2 661  CYS n 
2 662  ASP n 
2 663  PHE n 
2 664  PRO n 
2 665  ALA n 
2 666  GLU n 
2 667  PHE n 
2 668  ARG n 
2 669  ASP n 
2 670  GLY n 
2 671  TYR n 
2 672  VAL n 
2 673  ALA n 
2 674  SER n 
2 675  SER n 
2 676  LEU n 
2 677  VAL n 
2 678  GLY n 
2 679  ILE n 
2 680  ASN n 
2 681  HIS n 
2 682  ASN n 
2 683  SER n 
2 684  GLY n 
2 685  PRO n 
2 686  ARG n 
2 687  ALA n 
2 688  ILE n 
2 689  LEU n 
2 690  GLY n 
2 691  CYS n 
2 692  ALA n 
2 693  GLN n 
2 694  ALA n 
2 695  LYS n 
2 696  GLN n 
2 697  ALA n 
2 698  ILE n 
2 699  SER n 
2 700  CYS n 
2 701  LEU n 
2 702  SER n 
2 703  SER n 
2 704  ASP n 
2 705  ILE n 
2 706  ARG n 
2 707  ASN n 
2 708  LYS n 
2 709  ILE n 
2 710  ASP n 
2 711  ASN n 
2 712  GLY n 
2 713  ILE n 
2 714  HIS n 
2 715  LEU n 
2 716  MET n 
2 717  TYR n 
2 718  PRO n 
2 719  GLU n 
2 720  ARG n 
2 721  PRO n 
2 722  ILE n 
2 723  VAL n 
2 724  ILE n 
2 725  SER n 
2 726  LYS n 
2 727  ALA n 
2 728  LEU n 
2 729  GLU n 
2 730  THR n 
2 731  SER n 
2 732  LYS n 
2 733  ILE n 
2 734  ALA n 
2 735  ALA n 
2 736  ASN n 
2 737  CYS n 
2 738  PHE n 
2 739  GLY n 
2 740  GLN n 
2 741  HIS n 
2 742  VAL n 
2 743  THR n 
2 744  ILE n 
2 745  ALA n 
2 746  LEU n 
2 747  MET n 
2 748  SER n 
2 749  TYR n 
2 750  LYS n 
2 751  GLY n 
2 752  ILE n 
2 753  ASN n 
2 754  GLN n 
2 755  GLU n 
2 756  ASP n 
2 757  GLY n 
2 758  ILE n 
2 759  ILE n 
2 760  ILE n 
2 761  LYS n 
2 762  LYS n 
2 763  GLN n 
2 764  PHE n 
2 765  ILE n 
2 766  GLN n 
2 767  ARG n 
2 768  GLY n 
2 769  GLY n 
2 770  LEU n 
2 771  ASP n 
2 772  ILE n 
2 773  VAL n 
2 774  THR n 
2 775  ALA n 
2 776  LYS n 
2 777  LYS n 
2 778  HIS n 
2 779  GLN n 
2 780  VAL n 
2 781  GLU n 
2 782  ILE n 
2 783  PRO n 
2 784  LEU n 
2 785  GLU n 
2 786  ASN n 
2 787  PHE n 
2 788  ASN n 
2 789  ASN n 
2 790  LYS n 
2 791  GLU n 
2 792  ARG n 
2 793  ASP n 
2 794  ARG n 
2 795  SER n 
2 796  ASN n 
2 797  ALA n 
2 798  TYR n 
2 799  SER n 
2 800  LYS n 
2 801  LEU n 
2 802  GLU n 
2 803  SER n 
2 804  ASN n 
2 805  GLY n 
2 806  LEU n 
2 807  VAL n 
2 808  ARG n 
2 809  LEU n 
2 810  ASN n 
2 811  ALA n 
2 812  PHE n 
2 813  LEU n 
2 814  GLU n 
2 815  SER n 
2 816  GLY n 
2 817  ASP n 
2 818  ALA n 
2 819  MET n 
2 820  ALA n 
2 821  ARG n 
2 822  ASN n 
2 823  ILE n 
2 824  SER n 
2 825  SER n 
2 826  ARG n 
2 827  THR n 
2 828  LEU n 
2 829  GLU n 
2 830  ASP n 
2 831  ASP n 
2 832  PHE n 
2 833  ALA n 
2 834  ARG n 
2 835  ASP n 
2 836  ASN n 
2 837  GLN n 
2 838  ILE n 
2 839  SER n 
2 840  PHE n 
2 841  ASP n 
2 842  VAL n 
2 843  SER n 
2 844  GLU n 
2 845  LYS n 
2 846  TYR n 
2 847  THR n 
2 848  ASP n 
2 849  MET n 
2 850  TYR n 
2 851  LYS n 
2 852  SER n 
2 853  ARG n 
2 854  VAL n 
2 855  GLU n 
2 856  ARG n 
2 857  VAL n 
2 858  GLN n 
2 859  VAL n 
2 860  GLU n 
2 861  LEU n 
2 862  THR n 
2 863  ASP n 
2 864  LYS n 
2 865  VAL n 
2 866  LYS n 
2 867  VAL n 
2 868  ARG n 
2 869  VAL n 
2 870  LEU n 
2 871  THR n 
2 872  MET n 
2 873  LYS n 
2 874  GLU n 
2 875  ARG n 
2 876  ARG n 
2 877  PRO n 
2 878  ILE n 
2 879  LEU n 
2 880  GLY n 
2 881  ASP n 
2 882  LYS n 
2 883  PHE n 
2 884  THR n 
2 885  THR n 
2 886  ARG n 
2 887  THR n 
2 888  SER n 
2 889  GLN n 
2 890  LYS n 
2 891  GLY n 
2 892  THR n 
2 893  VAL n 
2 894  ALA n 
2 895  TYR n 
2 896  VAL n 
2 897  ALA n 
2 898  ASP n 
2 899  GLU n 
2 900  THR n 
2 901  GLU n 
2 902  LEU n 
2 903  PRO n 
2 904  TYR n 
2 905  ASP n 
2 906  GLU n 
2 907  ASN n 
2 908  GLY n 
2 909  ILE n 
2 910  THR n 
2 911  PRO n 
2 912  ASP n 
2 913  VAL n 
2 914  ILE n 
2 915  ILE n 
2 916  ASN n 
2 917  SER n 
2 918  THR n 
2 919  SER n 
2 920  ILE n 
2 921  PHE n 
2 922  SER n 
2 923  ARG n 
2 924  LYS n 
2 925  THR n 
2 926  ILE n 
2 927  SER n 
2 928  MET n 
2 929  LEU n 
2 930  ILE n 
2 931  GLU n 
2 932  VAL n 
2 933  ILE n 
2 934  LEU n 
2 935  THR n 
2 936  ALA n 
2 937  ALA n 
2 938  TYR n 
2 939  SER n 
2 940  ALA n 
2 941  LYS n 
2 942  PRO n 
2 943  TYR n 
2 944  ASN n 
2 945  ASN n 
2 946  LYS n 
2 947  GLY n 
2 948  GLU n 
2 949  ASN n 
2 950  ARG n 
2 951  PRO n 
2 952  VAL n 
2 953  CYS n 
2 954  PHE n 
2 955  PRO n 
2 956  SER n 
2 957  SER n 
2 958  ASN n 
2 959  GLU n 
2 960  THR n 
2 961  SER n 
2 962  ILE n 
2 963  ASP n 
2 964  THR n 
2 965  TYR n 
2 966  MET n 
2 967  GLN n 
2 968  PHE n 
2 969  ALA n 
2 970  LYS n 
2 971  GLN n 
2 972  CYS n 
2 973  TYR n 
2 974  GLU n 
2 975  HIS n 
2 976  SER n 
2 977  ASN n 
2 978  PRO n 
2 979  LYS n 
2 980  LEU n 
2 981  SER n 
2 982  ASP n 
2 983  GLU n 
2 984  GLU n 
2 985  LEU n 
2 986  SER n 
2 987  ASP n 
2 988  LYS n 
2 989  ILE n 
2 990  PHE n 
2 991  CYS n 
2 992  GLU n 
2 993  LYS n 
2 994  ILE n 
2 995  LEU n 
2 996  TYR n 
2 997  ASP n 
2 998  PRO n 
2 999  GLU n 
2 1000 THR n 
2 1001 ASP n 
2 1002 LYS n 
2 1003 PRO n 
2 1004 TYR n 
2 1005 ALA n 
2 1006 SER n 
2 1007 LYS n 
2 1008 VAL n 
2 1009 PHE n 
2 1010 PHE n 
2 1011 GLY n 
2 1012 PRO n 
2 1013 ILE n 
2 1014 TYR n 
2 1015 TYR n 
2 1016 LEU n 
2 1017 ARG n 
2 1018 LEU n 
2 1019 ARG n 
2 1020 HIS n 
2 1021 LEU n 
2 1022 THR n 
2 1023 GLN n 
2 1024 ASP n 
2 1025 LYS n 
2 1026 ALA n 
2 1027 THR n 
2 1028 VAL n 
2 1029 ARG n 
2 1030 CYS n 
2 1031 ARG n 
2 1032 GLY n 
2 1033 LYS n 
2 1034 LYS n 
2 1035 THR n 
2 1036 LYS n 
2 1037 LEU n 
2 1038 ILE n 
2 1039 ARG n 
2 1040 GLN n 
2 1041 ALA n 
2 1042 ASN n 
2 1043 GLU n 
2 1044 GLY n 
2 1045 ARG n 
2 1046 LYS n 
2 1047 ARG n 
2 1048 GLY n 
2 1049 GLY n 
2 1050 GLY n 
2 1051 ILE n 
2 1052 LYS n 
2 1053 PHE n 
2 1054 GLY n 
2 1055 GLU n 
2 1056 MET n 
2 1057 GLU n 
2 1058 ARG n 
2 1059 ASP n 
2 1060 CYS n 
2 1061 LEU n 
2 1062 ILE n 
2 1063 ALA n 
2 1064 HIS n 
2 1065 GLY n 
2 1066 ALA n 
2 1067 ALA n 
2 1068 ASN n 
2 1069 THR n 
2 1070 ILE n 
2 1071 THR n 
2 1072 GLU n 
2 1073 VAL n 
2 1074 LEU n 
2 1075 LYS n 
2 1076 ASP n 
2 1077 SER n 
2 1078 GLU n 
2 1079 GLU n 
2 1080 ASP n 
2 1081 TYR n 
2 1082 GLN n 
2 1083 ASP n 
2 1084 VAL n 
2 1085 TYR n 
2 1086 VAL n 
2 1087 CYS n 
2 1088 GLU n 
2 1089 ASN n 
2 1090 CYS n 
2 1091 GLY n 
2 1092 ASP n 
2 1093 ILE n 
2 1094 ALA n 
2 1095 ALA n 
2 1096 GLN n 
2 1097 ILE n 
2 1098 LYS n 
2 1099 GLY n 
2 1100 ILE n 
2 1101 ASN n 
2 1102 THR n 
2 1103 CYS n 
2 1104 LEU n 
2 1105 ARG n 
2 1106 CYS n 
2 1107 SER n 
2 1108 LYS n 
2 1109 LEU n 
2 1110 ASN n 
2 1111 LEU n 
2 1112 SER n 
2 1113 PRO n 
2 1114 LEU n 
2 1115 LEU n 
2 1116 THR n 
2 1117 LYS n 
2 1118 ILE n 
2 1119 ASP n 
2 1120 THR n 
2 1121 THR n 
2 1122 HIS n 
2 1123 VAL n 
2 1124 SER n 
2 1125 LYS n 
2 1126 VAL n 
2 1127 PHE n 
2 1128 LEU n 
2 1129 THR n 
2 1130 GLN n 
2 1131 MET n 
2 1132 ASN n 
2 1133 ALA n 
2 1134 ARG n 
2 1135 GLY n 
2 1136 VAL n 
2 1137 LYS n 
2 1138 VAL n 
2 1139 LYS n 
2 1140 LEU n 
2 1141 ASP n 
2 1142 PHE n 
2 1143 GLU n 
2 1144 ARG n 
2 1145 ARG n 
2 1146 PRO n 
2 1147 PRO n 
2 1148 SER n 
2 1149 PHE n 
2 1150 TYR n 
2 1151 LYS n 
2 1152 PRO n 
2 1153 LEU n 
2 1154 ASP n 
2 1155 LYS n 
2 1156 VAL n 
2 1157 ASP n 
2 1158 LEU n 
2 1159 LYS n 
2 1160 PRO n 
2 1161 SER n 
2 1162 PHE n 
2 1163 LEU n 
2 1164 VAL n 
3 1    MET n 
3 2    GLN n 
3 3    HIS n 
3 4    PRO n 
3 5    ARG n 
3 6    GLU n 
3 7    GLU n 
3 8    ASN n 
3 9    SER n 
3 10   ILE n 
3 11   VAL n 
3 12   VAL n 
3 13   GLU n 
3 14   LEU n 
3 15   GLU n 
3 16   PRO n 
3 17   SER n 
3 18   LEU n 
3 19   ALA n 
3 20   THR n 
3 21   PHE n 
3 22   ILE n 
3 23   LYS n 
3 24   GLN n 
3 25   GLY n 
3 26   PHE n 
3 27   ASN n 
3 28   ASN n 
3 29   LEU n 
3 30   VAL n 
3 31   LYS n 
3 32   TRP n 
3 33   PRO n 
3 34   LEU n 
3 35   LEU n 
3 36   ASN n 
3 37   ILE n 
3 38   GLY n 
3 39   ILE n 
3 40   VAL n 
3 41   LEU n 
3 42   SER n 
3 43   ASN n 
3 44   THR n 
3 45   SER n 
3 46   THR n 
3 47   ALA n 
3 48   VAL n 
3 49   ASN n 
3 50   GLU n 
3 51   GLU n 
3 52   TRP n 
3 53   LEU n 
3 54   THR n 
3 55   ALA n 
3 56   VAL n 
3 57   GLU n 
3 58   HIS n 
3 59   ILE n 
3 60   PRO n 
3 61   THR n 
3 62   MET n 
3 63   LYS n 
3 64   ILE n 
3 65   PHE n 
3 66   TYR n 
3 67   LYS n 
3 68   HIS n 
3 69   ILE n 
3 70   HIS n 
3 71   LYS n 
3 72   ILE n 
3 73   LEU n 
3 74   THR n 
3 75   ARG n 
3 76   GLU n 
3 77   MET n 
3 78   GLY n 
3 79   PHE n 
3 80   LEU n 
3 81   VAL n 
3 82   TYR n 
3 83   LEU n 
3 84   LYS n 
3 85   ARG n 
3 86   SER n 
3 87   GLN n 
3 88   SER n 
3 89   GLU n 
3 90   ARG n 
3 91   ASP n 
3 92   ASN n 
3 93   TYR n 
3 94   ILE n 
3 95   THR n 
3 96   LEU n 
3 97   TYR n 
3 98   ASP n 
3 99   PHE n 
3 100  ASP n 
3 101  TYR n 
3 102  TYR n 
3 103  ILE n 
3 104  ILE n 
3 105  ASP n 
3 106  LYS n 
3 107  ASP n 
3 108  THR n 
3 109  ASN n 
3 110  SER n 
3 111  VAL n 
3 112  THR n 
3 113  MET n 
3 114  VAL n 
3 115  ASP n 
3 116  LYS n 
3 117  PRO n 
3 118  THR n 
3 119  GLU n 
3 120  LEU n 
3 121  LYS n 
3 122  GLU n 
3 123  THR n 
3 124  LEU n 
3 125  LEU n 
3 126  HIS n 
3 127  VAL n 
3 128  PHE n 
3 129  GLN n 
3 130  GLU n 
3 131  TYR n 
3 132  ARG n 
3 133  LEU n 
3 134  LYS n 
3 135  SER n 
3 136  SER n 
3 137  GLN n 
3 138  THR n 
3 139  ILE n 
3 140  GLU n 
3 141  LEU n 
3 142  ILE n 
3 143  ALA n 
3 144  PHE n 
3 145  SER n 
3 146  SER n 
3 147  GLY n 
3 148  THR n 
3 149  VAL n 
3 150  ILE n 
3 151  ASN n 
3 152  GLU n 
3 153  ASP n 
3 154  ILE n 
3 155  VAL n 
3 156  SER n 
3 157  LYS n 
3 158  LEU n 
3 159  THR n 
3 160  PHE n 
3 161  LEU n 
3 162  ASP n 
3 163  VAL n 
3 164  GLU n 
3 165  VAL n 
3 166  PHE n 
3 167  ASN n 
3 168  ARG n 
3 169  GLU n 
3 170  TYR n 
3 171  ASN n 
3 172  ASN n 
3 173  VAL n 
3 174  LYS n 
3 175  THR n 
3 176  ILE n 
3 177  ILE n 
3 178  ASP n 
3 179  PRO n 
3 180  ASP n 
3 181  PHE n 
3 182  VAL n 
3 183  PHE n 
3 184  ARG n 
3 185  SER n 
3 186  PRO n 
3 187  PHE n 
3 188  ILE n 
3 189  VAL n 
3 190  ILE n 
3 191  SER n 
3 192  PRO n 
3 193  MET n 
3 194  GLY n 
3 195  LYS n 
3 196  LEU n 
3 197  THR n 
3 198  PHE n 
3 199  PHE n 
3 200  VAL n 
3 201  GLU n 
3 202  VAL n 
3 203  TYR n 
3 204  SER n 
3 205  TRP n 
3 206  PHE n 
3 207  ASP n 
3 208  PHE n 
3 209  LYS n 
3 210  SER n 
3 211  CYS n 
3 212  PHE n 
3 213  LYS n 
3 214  ASP n 
3 215  ILE n 
3 216  ILE n 
3 217  ASP n 
3 218  PHE n 
3 219  LEU n 
3 220  GLU n 
3 221  GLY n 
3 222  ALA n 
3 223  LEU n 
3 224  ILE n 
3 225  ALA n 
3 226  ASN n 
3 227  ILE n 
3 228  HIS n 
3 229  ASN n 
3 230  HIS n 
3 231  MET n 
3 232  ILE n 
3 233  LYS n 
3 234  VAL n 
3 235  GLY n 
3 236  ASN n 
3 237  CYS n 
3 238  ASP n 
3 239  GLU n 
3 240  THR n 
3 241  VAL n 
3 242  SER n 
3 243  SER n 
3 244  TYR n 
3 245  ASN n 
3 246  PRO n 
3 247  GLU n 
3 248  SER n 
3 249  GLY n 
3 250  MET n 
3 251  LEU n 
3 252  PHE n 
3 253  VAL n 
3 254  ASN n 
3 255  ASP n 
3 256  LEU n 
3 257  MET n 
3 258  THR n 
3 259  MET n 
3 260  ASN n 
3 261  ILE n 
3 262  VAL n 
3 263  ASN n 
3 264  PHE n 
3 265  PHE n 
3 266  GLY n 
3 267  CYS n 
3 268  ASN n 
3 269  SER n 
3 270  ARG n 
3 271  LEU n 
3 272  GLU n 
3 273  SER n 
3 274  TYR n 
3 275  HIS n 
3 276  ARG n 
3 277  PHE n 
3 278  ASP n 
3 279  MET n 
3 280  THR n 
3 281  LYS n 
3 282  VAL n 
3 283  ASP n 
3 284  VAL n 
3 285  GLU n 
3 286  LEU n 
3 287  PHE n 
3 288  ILE n 
3 289  LYS n 
3 290  ALA n 
3 291  LEU n 
3 292  SER n 
3 293  ASP n 
3 294  ALA n 
3 295  CYS n 
3 296  LYS n 
3 297  LYS n 
3 298  ILE n 
3 299  LEU n 
3 300  SER n 
3 301  ALA n 
3 302  SER n 
3 303  ASN n 
3 304  ARG n 
3 305  LEU n 
4 1    ACE n 
4 2    MET n 
4 3    ASN n 
4 4    GLN n 
4 5    TYR n 
4 6    ASN n 
4 7    VAL n 
4 8    LYS n 
4 9    TYR n 
4 10   LEU n 
4 11   ALA n 
4 12   LYS n 
4 13   ILE n 
4 14   LEU n 
4 15   CYS n 
4 16   LEU n 
4 17   LYS n 
4 18   THR n 
4 19   GLU n 
4 20   ILE n 
4 21   ALA n 
4 22   ARG n 
4 23   ASP n 
4 24   PRO n 
4 25   TYR n 
4 26   ALA n 
4 27   VAL n 
4 28   ILE n 
4 29   ASN n 
4 30   ARG n 
4 31   ASN n 
4 32   VAL n 
4 33   LEU n 
4 34   LEU n 
4 35   ARG n 
4 36   TYR n 
4 37   THR n 
4 38   THR n 
4 39   ASP n 
4 40   ILE n 
4 41   GLU n 
4 42   TYR n 
4 43   ASN n 
4 44   ASP n 
4 45   LEU n 
4 46   VAL n 
4 47   THR n 
4 48   LEU n 
4 49   ILE n 
4 50   THR n 
4 51   VAL n 
4 52   ARG n 
4 53   HIS n 
4 54   LYS n 
4 55   ILE n 
4 56   ASP n 
4 57   SER n 
4 58   MET n 
4 59   LYS n 
4 60   THR n 
4 61   VAL n 
4 62   PHE n 
4 63   GLN n 
4 64   VAL n 
4 65   PHE n 
4 66   ASN n 
4 67   GLU n 
4 68   SER n 
4 69   SER n 
4 70   ILE n 
4 71   ASN n 
4 72   TYR n 
4 73   THR n 
4 74   PRO n 
4 75   VAL n 
4 76   ASP n 
4 77   ASP n 
4 78   ASP n 
4 79   TYR n 
4 80   GLY n 
4 81   GLU n 
4 82   PRO n 
4 83   ILE n 
4 84   ILE n 
4 85   ILE n 
4 86   THR n 
4 87   SER n 
4 88   TYR n 
4 89   LEU n 
4 90   GLN n 
4 91   LYS n 
4 92   GLY n 
4 93   HIS n 
4 94   ASN n 
4 95   LYS n 
4 96   PHE n 
4 97   PRO n 
4 98   VAL n 
4 99   ASN n 
4 100  PHE n 
4 101  LEU n 
4 102  TYR n 
4 103  ILE n 
4 104  ASP n 
4 105  VAL n 
4 106  VAL n 
4 107  ILE n 
4 108  SER n 
4 109  ASP n 
4 110  LEU n 
4 111  PHE n 
4 112  PRO n 
4 113  SER n 
4 114  PHE n 
4 115  VAL n 
4 116  ARG n 
4 117  LEU n 
4 118  ASP n 
4 119  THR n 
4 120  THR n 
4 121  GLU n 
4 122  THR n 
4 123  ASN n 
4 124  ILE n 
4 125  VAL n 
4 126  ASN n 
4 127  SER n 
4 128  VAL n 
4 129  LEU n 
4 130  GLN n 
4 131  THR n 
4 132  GLY n 
4 133  ASP n 
4 134  GLY n 
4 135  LYS n 
4 136  LYS n 
4 137  THR n 
4 138  LEU n 
4 139  ARG n 
4 140  LEU n 
4 141  PRO n 
4 142  LYS n 
4 143  MET n 
4 144  LEU n 
4 145  GLU n 
4 146  THR n 
4 147  GLU n 
4 148  ILE n 
4 149  VAL n 
4 150  VAL n 
4 151  LYS n 
4 152  ILE n 
4 153  LEU n 
4 154  TYR n 
4 155  ARG n 
4 156  PRO n 
4 157  ASN n 
4 158  ILE n 
4 159  PRO n 
4 160  LEU n 
4 161  LYS n 
4 162  ILE n 
4 163  VAL n 
4 164  ARG n 
4 165  PHE n 
4 166  PHE n 
4 167  ARG n 
4 168  ASN n 
4 169  ASN n 
4 170  MET n 
4 171  VAL n 
4 172  THR n 
4 173  GLY n 
4 174  VAL n 
4 175  GLU n 
4 176  ILE n 
4 177  ALA n 
4 178  ASP n 
4 179  ARG n 
4 180  SER n 
4 181  VAL n 
4 182  ILE n 
4 183  SER n 
4 184  VAL n 
4 185  ALA n 
4 186  ASP n 
5 1    MET n 
5 2    ALA n 
5 3    ASP n 
5 4    THR n 
5 5    ASP n 
5 6    ASP n 
5 7    ILE n 
5 8    ILE n 
5 9    ASP n 
5 10   TYR n 
5 11   GLU n 
5 12   SER n 
5 13   ASP n 
5 14   ASP n 
5 15   LEU n 
5 16   THR n 
5 17   GLU n 
5 18   TYR n 
5 19   GLU n 
5 20   ASP n 
5 21   ASP n 
5 22   GLU n 
5 23   GLU n 
5 24   GLU n 
5 25   GLU n 
5 26   GLU n 
5 27   ASP n 
5 28   GLY n 
5 29   GLU n 
5 30   SER n 
5 31   LEU n 
5 32   GLU n 
5 33   THR n 
5 34   SER n 
5 35   ASP n 
5 36   ILE n 
5 37   ASP n 
5 38   PRO n 
5 39   LYS n 
5 40   SER n 
5 41   SER n 
5 42   TYR n 
5 43   LYS n 
5 44   ILE n 
5 45   VAL n 
5 46   GLU n 
5 47   SER n 
5 48   ALA n 
5 49   SER n 
5 50   THR n 
5 51   HIS n 
5 52   ILE n 
5 53   GLU n 
5 54   ASP n 
5 55   ALA n 
5 56   HIS n 
5 57   SER n 
5 58   ASN n 
5 59   LEU n 
5 60   LYS n 
5 61   HIS n 
5 62   ILE n 
5 63   GLY n 
5 64   ASN n 
5 65   HIS n 
5 66   ILE n 
5 67   SER n 
5 68   ALA n 
5 69   LEU n 
5 70   LYS n 
5 71   ARG n 
5 72   ARG n 
5 73   TYR n 
5 74   THR n 
5 75   ARG n 
5 76   ARG n 
5 77   ILE n 
5 78   SER n 
5 79   LEU n 
5 80   PHE n 
5 81   GLU n 
5 82   ILE n 
5 83   ALA n 
5 84   GLY n 
5 85   ILE n 
5 86   ILE n 
5 87   ALA n 
5 88   GLU n 
5 89   SER n 
5 90   TYR n 
5 91   ASN n 
5 92   LEU n 
5 93   LEU n 
5 94   GLN n 
5 95   ARG n 
5 96   GLY n 
5 97   ARG n 
5 98   LEU n 
5 99   PRO n 
5 100  LEU n 
5 101  VAL n 
5 102  SER n 
5 103  GLU n 
5 104  PHE n 
5 105  SER n 
5 106  ASP n 
5 107  GLU n 
5 108  THR n 
5 109  MET n 
5 110  LYS n 
5 111  GLN n 
5 112  ASN n 
5 113  MET n 
5 114  LEU n 
5 115  HIS n 
5 116  VAL n 
5 117  ILE n 
5 118  ILE n 
5 119  GLN n 
5 120  GLU n 
5 121  ILE n 
5 122  GLU n 
5 123  GLU n 
5 124  GLY n 
5 125  SER n 
5 126  CYS n 
5 127  PRO n 
5 128  ILE n 
5 129  VAL n 
5 130  ILE n 
5 131  GLU n 
5 132  LYS n 
5 133  ASN n 
5 134  GLY n 
5 135  GLU n 
5 136  LEU n 
5 137  LEU n 
5 138  SER n 
5 139  VAL n 
5 140  ASN n 
5 141  ASP n 
5 142  PHE n 
5 143  ASP n 
5 144  LYS n 
5 145  ASP n 
5 146  GLY n 
5 147  LEU n 
5 148  LYS n 
5 149  PHE n 
5 150  HIS n 
5 151  LEU n 
5 152  ASP n 
5 153  TYR n 
5 154  ILE n 
5 155  ILE n 
5 156  LYS n 
5 157  ILE n 
5 158  TRP n 
5 159  LYS n 
5 160  LEU n 
5 161  GLN n 
5 162  LYS n 
5 163  ARG n 
5 164  TYR n 
6 1    MET n 
6 2    SER n 
6 3    SER n 
6 4    PHE n 
6 5    VAL n 
6 6    THR n 
6 7    ASN n 
6 8    GLY n 
6 9    TYR n 
6 10   LEU n 
6 11   SER n 
6 12   VAL n 
6 13   THR n 
6 14   LEU n 
6 15   GLU n 
6 16   PRO n 
6 17   HIS n 
6 18   GLU n 
6 19   LEU n 
6 20   THR n 
6 21   LEU n 
6 22   ASP n 
6 23   ILE n 
6 24   LYS n 
6 25   THR n 
6 26   ASN n 
6 27   ILE n 
6 28   ARG n 
6 29   ASN n 
6 30   ALA n 
6 31   VAL n 
6 32   TYR n 
6 33   LYS n 
6 34   THR n 
6 35   TYR n 
6 36   LEU n 
6 37   HIS n 
6 38   ARG n 
6 39   GLU n 
6 40   ILE n 
6 41   SER n 
6 42   GLY n 
6 43   LYS n 
6 44   MET n 
6 45   ALA n 
6 46   LYS n 
6 47   LYS n 
6 48   ILE n 
6 49   GLU n 
6 50   ILE n 
6 51   ARG n 
6 52   GLU n 
6 53   ASP n 
6 54   VAL n 
6 55   GLU n 
6 56   LEU n 
6 57   PRO n 
6 58   LEU n 
6 59   GLY n 
6 60   GLU n 
6 61   ILE n 
6 62   VAL n 
6 63   ASN n 
6 64   ASN n 
6 65   SER n 
6 66   VAL n 
6 67   VAL n 
6 68   ILE n 
6 69   ASN n 
6 70   VAL n 
6 71   PRO n 
6 72   CYS n 
6 73   VAL n 
6 74   ILE n 
6 75   THR n 
6 76   TYR n 
6 77   ALA n 
6 78   TYR n 
6 79   TYR n 
6 80   HIS n 
6 81   VAL n 
6 82   GLY n 
6 83   ASP n 
6 84   ILE n 
6 85   VAL n 
6 86   ARG n 
6 87   GLY n 
6 88   THR n 
6 89   LEU n 
6 90   ASN n 
6 91   ILE n 
6 92   GLU n 
6 93   ASP n 
6 94   GLU n 
6 95   SER n 
6 96   ASN n 
6 97   VAL n 
6 98   THR n 
6 99   ILE n 
6 100  GLN n 
6 101  CYS n 
6 102  GLY n 
6 103  ASP n 
6 104  LEU n 
6 105  ILE n 
6 106  CYS n 
6 107  LYS n 
6 108  LEU n 
6 109  SER n 
6 110  ARG n 
6 111  ASP n 
6 112  SER n 
6 113  GLY n 
6 114  THR n 
6 115  VAL n 
6 116  SER n 
6 117  PHE n 
6 118  SER n 
6 119  ASP n 
6 120  SER n 
6 121  LYS n 
6 122  TYR n 
6 123  CYS n 
6 124  PHE n 
6 125  PHE n 
6 126  ARG n 
6 127  ASN n 
6 128  GLY n 
6 129  ASN n 
6 130  ALA n 
6 131  TYR n 
6 132  ASP n 
6 133  ASN n 
6 134  GLY n 
6 135  SER n 
6 136  GLU n 
6 137  VAL n 
6 138  THR n 
6 139  ALA n 
6 140  VAL n 
6 141  LEU n 
6 142  MET n 
6 143  GLU n 
6 144  ALA n 
6 145  GLN n 
6 146  GLN n 
6 147  GLY n 
6 148  ILE n 
6 149  GLU n 
6 150  SER n 
6 151  SER n 
6 152  PHE n 
6 153  VAL n 
6 154  PHE n 
6 155  LEU n 
6 156  ALA n 
6 157  ASN n 
6 158  ILE n 
6 159  VAL n 
6 160  ASP n 
6 161  SER n 
7 1    MET n 
7 2    VAL n 
7 3    PHE n 
7 4    GLN n 
7 5    LEU n 
7 6    VAL n 
7 7    CYS n 
7 8    SER n 
7 9    THR n 
7 10   CYS n 
7 11   GLY n 
7 12   LYS n 
7 13   ASP n 
7 14   ILE n 
7 15   SER n 
7 16   HIS n 
7 17   GLU n 
7 18   ARG n 
7 19   TYR n 
7 20   LYS n 
7 21   LEU n 
7 22   ILE n 
7 23   ILE n 
7 24   ARG n 
7 25   LYS n 
7 26   LYS n 
7 27   SER n 
7 28   LEU n 
7 29   LYS n 
7 30   ASP n 
7 31   VAL n 
7 32   LEU n 
7 33   VAL n 
7 34   SER n 
7 35   VAL n 
7 36   LYS n 
7 37   ASN n 
7 38   GLU n 
7 39   CYS n 
7 40   CYS n 
7 41   ARG n 
7 42   LEU n 
7 43   LYS n 
7 44   LEU n 
7 45   SER n 
7 46   THR n 
7 47   GLN n 
7 48   ILE n 
7 49   GLU n 
7 50   PRO n 
7 51   GLN n 
7 52   ARG n 
7 53   ASN n 
7 54   LEU n 
7 55   THR n 
7 56   VAL n 
7 57   GLN n 
7 58   PRO n 
7 59   LEU n 
7 60   LEU n 
7 61   ASP n 
7 62   ILE n 
7 63   ASN n 
8 1    MET n 
8 2    GLU n 
8 3    ASN n 
8 4    VAL n 
8 5    TYR n 
8 6    ILE n 
8 7    SER n 
8 8    SER n 
8 9    TYR n 
8 10   SER n 
8 11   SER n 
8 12   ASN n 
8 13   GLU n 
8 14   GLN n 
8 15   THR n 
8 16   SER n 
8 17   MET n 
8 18   ALA n 
8 19   VAL n 
8 20   ALA n 
8 21   ALA n 
8 22   THR n 
8 23   ASP n 
8 24   ILE n 
8 25   ARG n 
8 26   GLU n 
8 27   LEU n 
8 28   LEU n 
8 29   SER n 
8 30   GLN n 
8 31   TYR n 
8 32   VAL n 
8 33   ASP n 
8 34   ASP n 
8 35   ALA n 
8 36   ASN n 
8 37   LEU n 
8 38   GLU n 
8 39   ASP n 
8 40   LEU n 
8 41   ILE n 
8 42   GLU n 
8 43   TRP n 
8 44   ALA n 
8 45   MET n 
8 46   GLU n 
8 47   LYS n 
8 48   SER n 
8 49   SER n 
8 50   LYS n 
8 51   TYR n 
8 52   TYR n 
8 53   ILE n 
8 54   LYS n 
8 55   ASN n 
8 56   ILE n 
8 57   GLY n 
8 58   ASN n 
8 59   THR n 
8 60   LYS n 
8 61   SER n 
8 62   ASN n 
8 63   ILE n 
8 64   GLU n 
8 65   GLU n 
8 66   THR n 
8 67   LYS n 
8 68   PHE n 
8 69   GLU n 
8 70   SER n 
8 71   LYS n 
8 72   ASN n 
8 73   ASN n 
8 74   ILE n 
8 75   GLY n 
8 76   ILE n 
8 77   GLU n 
8 78   TYR n 
8 79   SER n 
8 80   LYS n 
8 81   ASP n 
8 82   SER n 
8 83   ARG n 
8 84   ASN n 
8 85   LYS n 
8 86   LEU n 
8 87   SER n 
8 88   TYR n 
8 89   ARG n 
8 90   ASN n 
8 91   LYS n 
8 92   PRO n 
8 93   SER n 
8 94   ILE n 
8 95   ALA n 
8 96   THR n 
8 97   ASN n 
8 98   LEU n 
8 99   GLU n 
8 100  TYR n 
8 101  LYS n 
8 102  THR n 
8 103  LEU n 
8 104  CYS n 
8 105  ASP n 
8 106  MET n 
8 107  ILE n 
8 108  LYS n 
8 109  GLY n 
8 110  THR n 
8 111  SER n 
8 112  GLY n 
8 113  THR n 
8 114  GLU n 
8 115  LYS n 
8 116  GLU n 
8 117  PHE n 
8 118  LEU n 
8 119  ARG n 
8 120  TYR n 
8 121  LEU n 
8 122  LEU n 
8 123  PHE n 
8 124  GLY n 
8 125  ILE n 
8 126  LYS n 
8 127  CYS n 
8 128  ILE n 
8 129  LYS n 
8 130  LYS n 
8 131  GLY n 
8 132  VAL n 
8 133  GLU n 
8 134  TYR n 
8 135  ASN n 
8 136  ILE n 
8 137  ASP n 
8 138  LYS n 
8 139  ILE n 
8 140  LYS n 
8 141  ASP n 
8 142  VAL n 
8 143  SER n 
8 144  TYR n 
8 145  ASN n 
8 146  ASP n 
8 147  TYR n 
8 148  PHE n 
8 149  ASN n 
8 150  VAL n 
8 151  LEU n 
8 152  ASP n 
8 153  GLU n 
8 154  LYS n 
8 155  TYR n 
8 156  ASN n 
8 157  THR n 
8 158  PRO n 
8 159  CYS n 
8 160  PRO n 
8 161  ASN n 
8 162  CYS n 
8 163  LYS n 
8 164  SER n 
8 165  ARG n 
8 166  ASN n 
8 167  THR n 
8 168  THR n 
8 169  PRO n 
8 170  MET n 
8 171  MET n 
8 172  ILE n 
8 173  GLN n 
8 174  THR n 
8 175  ARG n 
8 176  ALA n 
8 177  ALA n 
8 178  ASP n 
8 179  GLU n 
8 180  PRO n 
8 181  PRO n 
8 182  LEU n 
8 183  VAL n 
8 184  ARG n 
8 185  HIS n 
8 186  ALA n 
8 187  CYS n 
8 188  ARG n 
8 189  ASP n 
8 190  CYS n 
8 191  LYS n 
8 192  GLN n 
8 193  HIS n 
8 194  PHE n 
8 195  LYS n 
8 196  PRO n 
8 197  PRO n 
8 198  LYS n 
8 199  PHE n 
8 200  ARG n 
8 201  ALA n 
8 202  PHE n 
8 203  ARG n 
8 204  ASN n 
8 205  LEU n 
8 206  ASN n 
8 207  VAL n 
8 208  THR n 
8 209  THR n 
8 210  GLN n 
8 211  SER n 
8 212  ILE n 
8 213  HIS n 
8 214  GLU n 
8 215  ASN n 
8 216  LYS n 
8 217  GLU n 
8 218  ILE n 
8 219  THR n 
8 220  GLU n 
8 221  ILE n 
8 222  LEU n 
8 223  PRO n 
8 224  ASP n 
8 225  ASN n 
8 226  ASN n 
8 227  PRO n 
8 228  SEP n 
8 229  PRO n 
8 230  PRO n 
8 231  GLU n 
8 232  SEP n 
8 233  PRO n 
8 234  GLU n 
8 235  PRO n 
8 236  ALA n 
8 237  SEP n 
8 238  PRO n 
8 239  ILE n 
8 240  ASP n 
8 241  ASP n 
8 242  GLY n 
8 243  LEU n 
8 244  ILE n 
8 245  ARG n 
8 246  ALA n 
8 247  THR n 
8 248  PHE n 
8 249  ASP n 
8 250  ARG n 
8 251  ASN n 
8 252  ASP n 
8 253  GLU n 
8 254  PRO n 
8 255  PRO n 
8 256  GLU n 
8 257  ASP n 
8 258  ASP n 
8 259  GLU 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 1286 ? ? 'OPG105, RPO147, J6R'  ? ? ? ? ? ? 'Vaccinia virus' 10245 ? ? ? ? ? ? ? ? 
'Vaccinia virus' 10245 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 1164 ? ? 'OPG151, RPO132, A24R' ? ? ? ? ? ? 'Vaccinia virus' 10245 ? ? ? ? ? ? ? ? 
'Vaccinia virus' 10245 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 305  ? ? 'OPG156, RPO35, A29L'  ? ? ? ? ? ? 'Vaccinia virus' 10245 ? ? ? ? ? ? ? ? 
'Vaccinia virus' 10245 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 186  ? ? 'OPG103, RPO22, J4R'   ? ? ? ? ? ? 'Vaccinia virus' 10245 ? ? ? ? ? ? ? ? 
'Vaccinia virus' 10245 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1 164  ? ? 'OPG131, RPO19, A5R'   ? ? ? ? ? ? 'Vaccinia virus' 10245 ? ? ? ? ? ? ? ? 
'Vaccinia virus' 10245 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6 1 sample 'Biological sequence' 1 161  ? ? 'OPG119, RPO18, D7R'   ? ? ? ? ? ? 'Vaccinia virus' 10245 ? ? ? ? ? ? ? ? 
'Vaccinia virus' 10245 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
7 1 sample 'Biological sequence' 1 63   ? ? 'OPG090, RPO7, G5.5R'  ? ? ? ? ? ? 'Vaccinia virus' 10245 ? ? ? ? ? ? ? ? 
'Vaccinia virus' 10245 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
8 1 sample 'Biological sequence' 1 259  ? ? 'OPG066, RPO30, E4L'   ? ? ? ? ? ? 'Vaccinia virus' 10245 ? ? ? ? ? ? ? ? 
'Vaccinia virus' 10245 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
ACE non-polymer         . 'ACETYL GROUP'  ?               'C2 H4 O'        44.053  
ALA 'L-peptide linking' y ALANINE         ?               'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ?               'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ?               'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ?               'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ?               'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ?               'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ?               'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ?               'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ?               'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ?               'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ?               'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ?               'C6 H15 N2 O2 1' 147.195 
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 
SEP 'L-peptide linking' n PHOSPHOSERINE   PHOSPHONOSERINE 'C3 H8 N O6 P'   185.072 
SER 'L-peptide linking' y SERINE          ?               'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ?               'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ?               'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ?               'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ?               'C5 H11 N O2'    117.146 
ZN  non-polymer         . 'ZINC ION'      ?               'Zn 2'           65.409  
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1    MET 1    1    ?    ?   ?   A . n 
A 1 2    ALA 2    2    2    ALA ALA A . n 
A 1 3    VAL 3    3    3    VAL VAL A . n 
A 1 4    ILE 4    4    4    ILE ILE A . n 
A 1 5    SER 5    5    5    SER SER A . n 
A 1 6    LYS 6    6    6    LYS LYS A . n 
A 1 7    VAL 7    7    7    VAL VAL A . n 
A 1 8    THR 8    8    8    THR THR A . n 
A 1 9    TYR 9    9    9    TYR TYR A . n 
A 1 10   SER 10   10   10   SER SER A . n 
A 1 11   LEU 11   11   11   LEU LEU A . n 
A 1 12   TYR 12   12   12   TYR TYR A . n 
A 1 13   ASP 13   13   13   ASP ASP A . n 
A 1 14   GLN 14   14   14   GLN GLN A . n 
A 1 15   LYS 15   15   15   LYS LYS A . n 
A 1 16   GLU 16   16   16   GLU GLU A . n 
A 1 17   ILE 17   17   17   ILE ILE A . n 
A 1 18   ASN 18   18   18   ASN ASN A . n 
A 1 19   ALA 19   19   19   ALA ALA A . n 
A 1 20   THR 20   20   20   THR THR A . n 
A 1 21   ASP 21   21   21   ASP ASP A . n 
A 1 22   ILE 22   22   22   ILE ILE A . n 
A 1 23   ILE 23   23   23   ILE ILE A . n 
A 1 24   ILE 24   24   24   ILE ILE A . n 
A 1 25   SER 25   25   25   SER SER A . n 
A 1 26   HIS 26   26   26   HIS HIS A . n 
A 1 27   VAL 27   27   27   VAL VAL A . n 
A 1 28   LYS 28   28   28   LYS LYS A . n 
A 1 29   ASN 29   29   29   ASN ASN A . n 
A 1 30   ASP 30   30   30   ASP ASP A . n 
A 1 31   ASP 31   31   31   ASP ASP A . n 
A 1 32   ASP 32   32   32   ASP ASP A . n 
A 1 33   ILE 33   33   33   ILE ILE A . n 
A 1 34   GLY 34   34   34   GLY GLY A . n 
A 1 35   THR 35   35   35   THR THR A . n 
A 1 36   VAL 36   36   36   VAL VAL A . n 
A 1 37   LYS 37   37   37   LYS LYS A . n 
A 1 38   ASP 38   38   38   ASP ASP A . n 
A 1 39   GLY 39   39   39   GLY GLY A . n 
A 1 40   ARG 40   40   40   ARG ARG A . n 
A 1 41   LEU 41   41   41   LEU LEU A . n 
A 1 42   GLY 42   42   42   GLY GLY A . n 
A 1 43   ALA 43   43   43   ALA ALA A . n 
A 1 44   MET 44   44   44   MET MET A . n 
A 1 45   ASP 45   45   45   ASP ASP A . n 
A 1 46   GLY 46   46   46   GLY GLY A . n 
A 1 47   ALA 47   47   47   ALA ALA A . n 
A 1 48   LEU 48   48   48   LEU LEU A . n 
A 1 49   CYS 49   49   49   CYS CYS A . n 
A 1 50   LYS 50   50   50   LYS LYS A . n 
A 1 51   THR 51   51   51   THR THR A . n 
A 1 52   CYS 52   52   52   CYS CYS A . n 
A 1 53   GLY 53   53   53   GLY GLY A . n 
A 1 54   LYS 54   54   54   LYS LYS A . n 
A 1 55   THR 55   55   55   THR THR A . n 
A 1 56   GLU 56   56   56   GLU GLU A . n 
A 1 57   LEU 57   57   57   LEU LEU A . n 
A 1 58   GLU 58   58   58   GLU GLU A . n 
A 1 59   CYS 59   59   59   CYS CYS A . n 
A 1 60   PHE 60   60   60   PHE PHE A . n 
A 1 61   GLY 61   61   61   GLY GLY A . n 
A 1 62   HIS 62   62   62   HIS HIS A . n 
A 1 63   TRP 63   63   63   TRP TRP A . n 
A 1 64   GLY 64   64   64   GLY GLY A . n 
A 1 65   LYS 65   65   65   LYS LYS A . n 
A 1 66   VAL 66   66   66   VAL VAL A . n 
A 1 67   SER 67   67   67   SER SER A . n 
A 1 68   ILE 68   68   68   ILE ILE A . n 
A 1 69   TYR 69   69   69   TYR TYR A . n 
A 1 70   LYS 70   70   70   LYS LYS A . n 
A 1 71   THR 71   71   71   THR THR A . n 
A 1 72   HIS 72   72   72   HIS HIS A . n 
A 1 73   ILE 73   73   73   ILE ILE A . n 
A 1 74   VAL 74   74   74   VAL VAL A . n 
A 1 75   LYS 75   75   75   LYS LYS A . n 
A 1 76   PRO 76   76   76   PRO PRO A . n 
A 1 77   GLU 77   77   77   GLU GLU A . n 
A 1 78   PHE 78   78   78   PHE PHE A . n 
A 1 79   ILE 79   79   79   ILE ILE A . n 
A 1 80   SER 80   80   80   SER SER A . n 
A 1 81   GLU 81   81   81   GLU GLU A . n 
A 1 82   ILE 82   82   82   ILE ILE A . n 
A 1 83   ILE 83   83   83   ILE ILE A . n 
A 1 84   ARG 84   84   84   ARG ARG A . n 
A 1 85   LEU 85   85   85   LEU LEU A . n 
A 1 86   LEU 86   86   86   LEU LEU A . n 
A 1 87   ASN 87   87   87   ASN ASN A . n 
A 1 88   HIS 88   88   88   HIS HIS A . n 
A 1 89   ILE 89   89   89   ILE ILE A . n 
A 1 90   CYS 90   90   90   CYS CYS A . n 
A 1 91   ILE 91   91   91   ILE ILE A . n 
A 1 92   HIS 92   92   92   HIS HIS A . n 
A 1 93   CYS 93   93   93   CYS CYS A . n 
A 1 94   GLY 94   94   94   GLY GLY A . n 
A 1 95   LEU 95   95   95   LEU LEU A . n 
A 1 96   LEU 96   96   96   LEU LEU A . n 
A 1 97   ARG 97   97   97   ARG ARG A . n 
A 1 98   SER 98   98   98   SER SER A . n 
A 1 99   ARG 99   99   99   ARG ARG A . n 
A 1 100  GLU 100  100  100  GLU GLU A . n 
A 1 101  PRO 101  101  101  PRO PRO A . n 
A 1 102  TYR 102  102  102  TYR TYR A . n 
A 1 103  SER 103  103  103  SER SER A . n 
A 1 104  ASP 104  104  104  ASP ASP A . n 
A 1 105  ASP 105  105  105  ASP ASP A . n 
A 1 106  ILE 106  106  106  ILE ILE A . n 
A 1 107  ASN 107  107  107  ASN ASN A . n 
A 1 108  LEU 108  108  108  LEU LEU A . n 
A 1 109  LYS 109  109  109  LYS LYS A . n 
A 1 110  GLU 110  110  110  GLU GLU A . n 
A 1 111  LEU 111  111  111  LEU LEU A . n 
A 1 112  SER 112  112  112  SER SER A . n 
A 1 113  GLY 113  113  113  GLY GLY A . n 
A 1 114  HIS 114  114  114  HIS HIS A . n 
A 1 115  ALA 115  115  115  ALA ALA A . n 
A 1 116  LEU 116  116  116  LEU LEU A . n 
A 1 117  ARG 117  117  117  ARG ARG A . n 
A 1 118  ARG 118  118  118  ARG ARG A . n 
A 1 119  LEU 119  119  119  LEU LEU A . n 
A 1 120  LYS 120  120  120  LYS LYS A . n 
A 1 121  ASP 121  121  121  ASP ASP A . n 
A 1 122  LYS 122  122  122  LYS LYS A . n 
A 1 123  ILE 123  123  123  ILE ILE A . n 
A 1 124  LEU 124  124  124  LEU LEU A . n 
A 1 125  SER 125  125  125  SER SER A . n 
A 1 126  LYS 126  126  126  LYS LYS A . n 
A 1 127  LYS 127  127  127  LYS LYS A . n 
A 1 128  LYS 128  128  128  LYS LYS A . n 
A 1 129  SER 129  129  129  SER SER A . n 
A 1 130  CYS 130  130  130  CYS CYS A . n 
A 1 131  TRP 131  131  131  TRP TRP A . n 
A 1 132  ASN 132  132  132  ASN ASN A . n 
A 1 133  SER 133  133  133  SER SER A . n 
A 1 134  GLU 134  134  134  GLU GLU A . n 
A 1 135  CYS 135  135  135  CYS CYS A . n 
A 1 136  MET 136  136  136  MET MET A . n 
A 1 137  GLN 137  137  137  GLN GLN A . n 
A 1 138  PRO 138  138  138  PRO PRO A . n 
A 1 139  TYR 139  139  139  TYR TYR A . n 
A 1 140  GLN 140  140  140  GLN GLN A . n 
A 1 141  LYS 141  141  141  LYS LYS A . n 
A 1 142  ILE 142  142  142  ILE ILE A . n 
A 1 143  THR 143  143  143  THR THR A . n 
A 1 144  PHE 144  144  144  PHE PHE A . n 
A 1 145  SER 145  145  145  SER SER A . n 
A 1 146  LYS 146  146  146  LYS LYS A . n 
A 1 147  LYS 147  147  147  LYS LYS A . n 
A 1 148  LYS 148  148  148  LYS LYS A . n 
A 1 149  VAL 149  149  149  VAL VAL A . n 
A 1 150  CYS 150  150  150  CYS CYS A . n 
A 1 151  PHE 151  151  151  PHE PHE A . n 
A 1 152  VAL 152  152  152  VAL VAL A . n 
A 1 153  ASN 153  153  153  ASN ASN A . n 
A 1 154  LYS 154  154  154  LYS LYS A . n 
A 1 155  LEU 155  155  155  LEU LEU A . n 
A 1 156  ASP 156  156  156  ASP ASP A . n 
A 1 157  ASP 157  157  157  ASP ASP A . n 
A 1 158  ILE 158  158  158  ILE ILE A . n 
A 1 159  ASN 159  159  159  ASN ASN A . n 
A 1 160  VAL 160  160  160  VAL VAL A . n 
A 1 161  PRO 161  161  161  PRO PRO A . n 
A 1 162  ASN 162  162  162  ASN ASN A . n 
A 1 163  SER 163  163  163  SER SER A . n 
A 1 164  LEU 164  164  164  LEU LEU A . n 
A 1 165  ILE 165  165  165  ILE ILE A . n 
A 1 166  TYR 166  166  166  TYR TYR A . n 
A 1 167  GLN 167  167  167  GLN GLN A . n 
A 1 168  LYS 168  168  168  LYS LYS A . n 
A 1 169  LEU 169  169  169  LEU LEU A . n 
A 1 170  ILE 170  170  170  ILE ILE A . n 
A 1 171  SER 171  171  171  SER SER A . n 
A 1 172  ILE 172  172  172  ILE ILE A . n 
A 1 173  HIS 173  173  173  HIS HIS A . n 
A 1 174  GLU 174  174  174  GLU GLU A . n 
A 1 175  LYS 175  175  175  LYS LYS A . n 
A 1 176  PHE 176  176  176  PHE PHE A . n 
A 1 177  TRP 177  177  177  TRP TRP A . n 
A 1 178  PRO 178  178  178  PRO PRO A . n 
A 1 179  LEU 179  179  179  LEU LEU A . n 
A 1 180  LEU 180  180  180  LEU LEU A . n 
A 1 181  GLU 181  181  181  GLU GLU A . n 
A 1 182  ILE 182  182  182  ILE ILE A . n 
A 1 183  HIS 183  183  183  HIS HIS A . n 
A 1 184  GLN 184  184  184  GLN GLN A . n 
A 1 185  TYR 185  185  185  TYR TYR A . n 
A 1 186  PRO 186  186  186  PRO PRO A . n 
A 1 187  ALA 187  187  187  ALA ALA A . n 
A 1 188  ASN 188  188  188  ASN ASN A . n 
A 1 189  LEU 189  189  189  LEU LEU A . n 
A 1 190  PHE 190  190  190  PHE PHE A . n 
A 1 191  TYR 191  191  191  TYR TYR A . n 
A 1 192  THR 192  192  192  THR THR A . n 
A 1 193  ASP 193  193  193  ASP ASP A . n 
A 1 194  TYR 194  194  194  TYR TYR A . n 
A 1 195  PHE 195  195  195  PHE PHE A . n 
A 1 196  PRO 196  196  196  PRO PRO A . n 
A 1 197  ILE 197  197  197  ILE ILE A . n 
A 1 198  PRO 198  198  198  PRO PRO A . n 
A 1 199  PRO 199  199  199  PRO PRO A . n 
A 1 200  LEU 200  200  200  LEU LEU A . n 
A 1 201  ILE 201  201  201  ILE ILE A . n 
A 1 202  ILE 202  202  202  ILE ILE A . n 
A 1 203  ARG 203  203  203  ARG ARG A . n 
A 1 204  PRO 204  204  204  PRO PRO A . n 
A 1 205  ALA 205  205  205  ALA ALA A . n 
A 1 206  ILE 206  206  206  ILE ILE A . n 
A 1 207  SER 207  207  207  SER SER A . n 
A 1 208  PHE 208  208  208  PHE PHE A . n 
A 1 209  TRP 209  209  ?    ?   ?   A . n 
A 1 210  ILE 210  210  ?    ?   ?   A . n 
A 1 211  ASP 211  211  ?    ?   ?   A . n 
A 1 212  SER 212  212  ?    ?   ?   A . n 
A 1 213  ILE 213  213  ?    ?   ?   A . n 
A 1 214  PRO 214  214  214  PRO PRO A . n 
A 1 215  LYS 215  215  215  LYS LYS A . n 
A 1 216  GLU 216  216  216  GLU GLU A . n 
A 1 217  THR 217  217  217  THR THR A . n 
A 1 218  ASN 218  218  218  ASN ASN A . n 
A 1 219  GLU 219  219  219  GLU GLU A . n 
A 1 220  LEU 220  220  220  LEU LEU A . n 
A 1 221  THR 221  221  221  THR THR A . n 
A 1 222  TYR 222  222  222  TYR TYR A . n 
A 1 223  LEU 223  223  223  LEU LEU A . n 
A 1 224  LEU 224  224  224  LEU LEU A . n 
A 1 225  GLY 225  225  225  GLY GLY A . n 
A 1 226  MET 226  226  226  MET MET A . n 
A 1 227  ILE 227  227  227  ILE ILE A . n 
A 1 228  VAL 228  228  228  VAL VAL A . n 
A 1 229  LYS 229  229  229  LYS LYS A . n 
A 1 230  ASN 230  230  230  ASN ASN A . n 
A 1 231  CYS 231  231  231  CYS CYS A . n 
A 1 232  ASN 232  232  232  ASN ASN A . n 
A 1 233  LEU 233  233  233  LEU LEU A . n 
A 1 234  ASN 234  234  234  ASN ASN A . n 
A 1 235  ALA 235  235  235  ALA ALA A . n 
A 1 236  ASP 236  236  236  ASP ASP A . n 
A 1 237  GLU 237  237  237  GLU GLU A . n 
A 1 238  GLN 238  238  238  GLN GLN A . n 
A 1 239  VAL 239  239  239  VAL VAL A . n 
A 1 240  ILE 240  240  240  ILE ILE A . n 
A 1 241  GLN 241  241  241  GLN GLN A . n 
A 1 242  LYS 242  242  242  LYS LYS A . n 
A 1 243  ALA 243  243  243  ALA ALA A . n 
A 1 244  VAL 244  244  244  VAL VAL A . n 
A 1 245  ILE 245  245  245  ILE ILE A . n 
A 1 246  GLU 246  246  246  GLU GLU A . n 
A 1 247  TYR 247  247  247  TYR TYR A . n 
A 1 248  ASP 248  248  248  ASP ASP A . n 
A 1 249  ASP 249  249  249  ASP ASP A . n 
A 1 250  ILE 250  250  250  ILE ILE A . n 
A 1 251  LYS 251  251  251  LYS LYS A . n 
A 1 252  ILE 252  252  252  ILE ILE A . n 
A 1 253  ILE 253  253  253  ILE ILE A . n 
A 1 254  SER 254  254  254  SER SER A . n 
A 1 255  ASN 255  255  255  ASN ASN A . n 
A 1 256  ASN 256  256  256  ASN ASN A . n 
A 1 257  THR 257  257  257  THR THR A . n 
A 1 258  THR 258  258  258  THR THR A . n 
A 1 259  SER 259  259  259  SER SER A . n 
A 1 260  ILE 260  260  260  ILE ILE A . n 
A 1 261  ASN 261  261  261  ASN ASN A . n 
A 1 262  LEU 262  262  262  LEU LEU A . n 
A 1 263  SER 263  263  263  SER SER A . n 
A 1 264  TYR 264  264  264  TYR TYR A . n 
A 1 265  ILE 265  265  265  ILE ILE A . n 
A 1 266  THR 266  266  266  THR THR A . n 
A 1 267  SER 267  267  267  SER SER A . n 
A 1 268  GLY 268  268  268  GLY GLY A . n 
A 1 269  LYS 269  269  269  LYS LYS A . n 
A 1 270  ASN 270  270  270  ASN ASN A . n 
A 1 271  ASN 271  271  271  ASN ASN A . n 
A 1 272  MET 272  272  272  MET MET A . n 
A 1 273  ILE 273  273  273  ILE ILE A . n 
A 1 274  ARG 274  274  274  ARG ARG A . n 
A 1 275  SER 275  275  275  SER SER A . n 
A 1 276  TYR 276  276  276  TYR TYR A . n 
A 1 277  ILE 277  277  277  ILE ILE A . n 
A 1 278  VAL 278  278  278  VAL VAL A . n 
A 1 279  ALA 279  279  279  ALA ALA A . n 
A 1 280  ARG 280  280  280  ARG ARG A . n 
A 1 281  ARG 281  281  281  ARG ARG A . n 
A 1 282  LYS 282  282  282  LYS LYS A . n 
A 1 283  ASP 283  283  283  ASP ASP A . n 
A 1 284  GLN 284  284  284  GLN GLN A . n 
A 1 285  THR 285  285  285  THR THR A . n 
A 1 286  ALA 286  286  286  ALA ALA A . n 
A 1 287  ARG 287  287  287  ARG ARG A . n 
A 1 288  SER 288  288  288  SER SER A . n 
A 1 289  VAL 289  289  289  VAL VAL A . n 
A 1 290  ILE 290  290  290  ILE ILE A . n 
A 1 291  GLY 291  291  291  GLY GLY A . n 
A 1 292  PRO 292  292  292  PRO PRO A . n 
A 1 293  SER 293  293  293  SER SER A . n 
A 1 294  THR 294  294  294  THR THR A . n 
A 1 295  SER 295  295  295  SER SER A . n 
A 1 296  ILE 296  296  296  ILE ILE A . n 
A 1 297  THR 297  297  297  THR THR A . n 
A 1 298  VAL 298  298  298  VAL VAL A . n 
A 1 299  ASN 299  299  299  ASN ASN A . n 
A 1 300  GLU 300  300  300  GLU GLU A . n 
A 1 301  VAL 301  301  301  VAL VAL A . n 
A 1 302  GLY 302  302  302  GLY GLY A . n 
A 1 303  MET 303  303  303  MET MET A . n 
A 1 304  PRO 304  304  304  PRO PRO A . n 
A 1 305  ALA 305  305  305  ALA ALA A . n 
A 1 306  TYR 306  306  306  TYR TYR A . n 
A 1 307  ILE 307  307  307  ILE ILE A . n 
A 1 308  ARG 308  308  308  ARG ARG A . n 
A 1 309  ASN 309  309  309  ASN ASN A . n 
A 1 310  THR 310  310  310  THR THR A . n 
A 1 311  LEU 311  311  311  LEU LEU A . n 
A 1 312  THR 312  312  312  THR THR A . n 
A 1 313  GLU 313  313  313  GLU GLU A . n 
A 1 314  LYS 314  314  314  LYS LYS A . n 
A 1 315  ILE 315  315  315  ILE ILE A . n 
A 1 316  PHE 316  316  316  PHE PHE A . n 
A 1 317  VAL 317  317  317  VAL VAL A . n 
A 1 318  ASN 318  318  318  ASN ASN A . n 
A 1 319  ALA 319  319  319  ALA ALA A . n 
A 1 320  PHE 320  320  320  PHE PHE A . n 
A 1 321  THR 321  321  321  THR THR A . n 
A 1 322  VAL 322  322  322  VAL VAL A . n 
A 1 323  ASP 323  323  323  ASP ASP A . n 
A 1 324  LYS 324  324  324  LYS LYS A . n 
A 1 325  VAL 325  325  325  VAL VAL A . n 
A 1 326  LYS 326  326  326  LYS LYS A . n 
A 1 327  GLN 327  327  327  GLN GLN A . n 
A 1 328  LEU 328  328  328  LEU LEU A . n 
A 1 329  LEU 329  329  329  LEU LEU A . n 
A 1 330  ALA 330  330  330  ALA ALA A . n 
A 1 331  SER 331  331  331  SER SER A . n 
A 1 332  ASN 332  332  332  ASN ASN A . n 
A 1 333  GLN 333  333  333  GLN GLN A . n 
A 1 334  VAL 334  334  334  VAL VAL A . n 
A 1 335  LYS 335  335  335  LYS LYS A . n 
A 1 336  PHE 336  336  336  PHE PHE A . n 
A 1 337  TYR 337  337  337  TYR TYR A . n 
A 1 338  PHE 338  338  338  PHE PHE A . n 
A 1 339  ASN 339  339  339  ASN ASN A . n 
A 1 340  LYS 340  340  340  LYS LYS A . n 
A 1 341  ARG 341  341  341  ARG ARG A . n 
A 1 342  LEU 342  342  342  LEU LEU A . n 
A 1 343  ASN 343  343  343  ASN ASN A . n 
A 1 344  GLN 344  344  344  GLN GLN A . n 
A 1 345  LEU 345  345  345  LEU LEU A . n 
A 1 346  THR 346  346  346  THR THR A . n 
A 1 347  ARG 347  347  347  ARG ARG A . n 
A 1 348  ILE 348  348  348  ILE ILE A . n 
A 1 349  ARG 349  349  349  ARG ARG A . n 
A 1 350  GLN 350  350  350  GLN GLN A . n 
A 1 351  GLY 351  351  351  GLY GLY A . n 
A 1 352  LYS 352  352  352  LYS LYS A . n 
A 1 353  PHE 353  353  353  PHE PHE A . n 
A 1 354  ILE 354  354  354  ILE ILE A . n 
A 1 355  LYS 355  355  355  LYS LYS A . n 
A 1 356  ASN 356  356  356  ASN ASN A . n 
A 1 357  LYS 357  357  357  LYS LYS A . n 
A 1 358  ILE 358  358  358  ILE ILE A . n 
A 1 359  HIS 359  359  359  HIS HIS A . n 
A 1 360  LEU 360  360  360  LEU LEU A . n 
A 1 361  LEU 361  361  361  LEU LEU A . n 
A 1 362  PRO 362  362  362  PRO PRO A . n 
A 1 363  GLY 363  363  363  GLY GLY A . n 
A 1 364  ASP 364  364  364  ASP ASP A . n 
A 1 365  TRP 365  365  365  TRP TRP A . n 
A 1 366  VAL 366  366  366  VAL VAL A . n 
A 1 367  GLU 367  367  367  GLU GLU A . n 
A 1 368  VAL 368  368  368  VAL VAL A . n 
A 1 369  ALA 369  369  369  ALA ALA A . n 
A 1 370  VAL 370  370  370  VAL VAL A . n 
A 1 371  GLN 371  371  371  GLN GLN A . n 
A 1 372  GLU 372  372  372  GLU GLU A . n 
A 1 373  TYR 373  373  373  TYR TYR A . n 
A 1 374  THR 374  374  374  THR THR A . n 
A 1 375  SER 375  375  375  SER SER A . n 
A 1 376  ILE 376  376  376  ILE ILE A . n 
A 1 377  ILE 377  377  377  ILE ILE A . n 
A 1 378  PHE 378  378  378  PHE PHE A . n 
A 1 379  GLY 379  379  379  GLY GLY A . n 
A 1 380  ARG 380  380  380  ARG ARG A . n 
A 1 381  GLN 381  381  381  GLN GLN A . n 
A 1 382  PRO 382  382  382  PRO PRO A . n 
A 1 383  SER 383  383  383  SER SER A . n 
A 1 384  LEU 384  384  384  LEU LEU A . n 
A 1 385  HIS 385  385  385  HIS HIS A . n 
A 1 386  ARG 386  386  386  ARG ARG A . n 
A 1 387  TYR 387  387  387  TYR TYR A . n 
A 1 388  ASN 388  388  388  ASN ASN A . n 
A 1 389  VAL 389  389  389  VAL VAL A . n 
A 1 390  ILE 390  390  390  ILE ILE A . n 
A 1 391  ALA 391  391  391  ALA ALA A . n 
A 1 392  SER 392  392  392  SER SER A . n 
A 1 393  SER 393  393  393  SER SER A . n 
A 1 394  ILE 394  394  394  ILE ILE A . n 
A 1 395  ARG 395  395  395  ARG ARG A . n 
A 1 396  ALA 396  396  396  ALA ALA A . n 
A 1 397  THR 397  397  397  THR THR A . n 
A 1 398  GLU 398  398  398  GLU GLU A . n 
A 1 399  GLY 399  399  399  GLY GLY A . n 
A 1 400  ASP 400  400  400  ASP ASP A . n 
A 1 401  THR 401  401  401  THR THR A . n 
A 1 402  ILE 402  402  402  ILE ILE A . n 
A 1 403  LYS 403  403  403  LYS LYS A . n 
A 1 404  ILE 404  404  404  ILE ILE A . n 
A 1 405  SER 405  405  405  SER SER A . n 
A 1 406  PRO 406  406  406  PRO PRO A . n 
A 1 407  GLY 407  407  407  GLY GLY A . n 
A 1 408  ILE 408  408  408  ILE ILE A . n 
A 1 409  ALA 409  409  409  ALA ALA A . n 
A 1 410  ASN 410  410  410  ASN ASN A . n 
A 1 411  SER 411  411  411  SER SER A . n 
A 1 412  GLN 412  412  412  GLN GLN A . n 
A 1 413  ASN 413  413  413  ASN ASN A . n 
A 1 414  ALA 414  414  414  ALA ALA A . n 
A 1 415  ASP 415  415  415  ASP ASP A . n 
A 1 416  PHE 416  416  416  PHE PHE A . n 
A 1 417  ASP 417  417  417  ASP ASP A . n 
A 1 418  GLY 418  418  418  GLY GLY A . n 
A 1 419  ASP 419  419  419  ASP ASP A . n 
A 1 420  GLU 420  420  420  GLU GLU A . n 
A 1 421  GLU 421  421  421  GLU GLU A . n 
A 1 422  TRP 422  422  422  TRP TRP A . n 
A 1 423  MET 423  423  423  MET MET A . n 
A 1 424  ILE 424  424  424  ILE ILE A . n 
A 1 425  LEU 425  425  425  LEU LEU A . n 
A 1 426  GLU 426  426  426  GLU GLU A . n 
A 1 427  GLN 427  427  427  GLN GLN A . n 
A 1 428  ASN 428  428  428  ASN ASN A . n 
A 1 429  PRO 429  429  429  PRO PRO A . n 
A 1 430  LYS 430  430  430  LYS LYS A . n 
A 1 431  ALA 431  431  431  ALA ALA A . n 
A 1 432  VAL 432  432  432  VAL VAL A . n 
A 1 433  ILE 433  433  433  ILE ILE A . n 
A 1 434  GLU 434  434  434  GLU GLU A . n 
A 1 435  GLN 435  435  435  GLN GLN A . n 
A 1 436  SER 436  436  436  SER SER A . n 
A 1 437  ILE 437  437  437  ILE ILE A . n 
A 1 438  LEU 438  438  438  LEU LEU A . n 
A 1 439  MET 439  439  439  MET MET A . n 
A 1 440  TYR 440  440  440  TYR TYR A . n 
A 1 441  PRO 441  441  441  PRO PRO A . n 
A 1 442  THR 442  442  442  THR THR A . n 
A 1 443  THR 443  443  443  THR THR A . n 
A 1 444  LEU 444  444  444  LEU LEU A . n 
A 1 445  LEU 445  445  445  LEU LEU A . n 
A 1 446  LYS 446  446  446  LYS LYS A . n 
A 1 447  HIS 447  447  447  HIS HIS 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  HIS 450  450  450  HIS HIS A . n 
A 1 451  GLY 451  451  451  GLY GLY A . n 
A 1 452  ALA 452  452  452  ALA ALA A . n 
A 1 453  PRO 453  453  453  PRO PRO A . n 
A 1 454  VAL 454  454  454  VAL VAL A . n 
A 1 455  TYR 455  455  455  TYR TYR A . n 
A 1 456  GLY 456  456  456  GLY GLY A . n 
A 1 457  SER 457  457  457  SER SER A . n 
A 1 458  ILE 458  458  458  ILE ILE A . n 
A 1 459  GLN 459  459  459  GLN GLN A . n 
A 1 460  ASP 460  460  460  ASP ASP A . n 
A 1 461  GLU 461  461  461  GLU GLU A . n 
A 1 462  ILE 462  462  462  ILE ILE A . n 
A 1 463  VAL 463  463  463  VAL VAL A . n 
A 1 464  ALA 464  464  464  ALA ALA A . n 
A 1 465  ALA 465  465  465  ALA ALA A . n 
A 1 466  TYR 466  466  466  TYR TYR 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  PHE 469  469  469  PHE PHE A . n 
A 1 470  ARG 470  470  470  ARG ARG A . n 
A 1 471  ILE 471  471  471  ILE ILE A . n 
A 1 472  GLN 472  472  472  GLN GLN A . n 
A 1 473  ASP 473  473  473  ASP ASP A . n 
A 1 474  LEU 474  474  474  LEU LEU A . n 
A 1 475  CYS 475  475  475  CYS CYS A . n 
A 1 476  LEU 476  476  476  LEU LEU A . n 
A 1 477  ASP 477  477  477  ASP ASP A . n 
A 1 478  GLU 478  478  478  GLU GLU A . n 
A 1 479  VAL 479  479  479  VAL VAL A . n 
A 1 480  LEU 480  480  480  LEU LEU A . n 
A 1 481  ASN 481  481  481  ASN ASN A . n 
A 1 482  ILE 482  482  482  ILE ILE A . n 
A 1 483  LEU 483  483  483  LEU LEU A . n 
A 1 484  GLY 484  484  484  GLY GLY A . n 
A 1 485  LYS 485  485  485  LYS LYS A . n 
A 1 486  TYR 486  486  486  TYR TYR A . n 
A 1 487  GLY 487  487  487  GLY GLY A . n 
A 1 488  ARG 488  488  488  ARG ARG A . n 
A 1 489  GLU 489  489  489  GLU GLU A . n 
A 1 490  PHE 490  490  490  PHE PHE A . n 
A 1 491  ASP 491  491  491  ASP ASP A . n 
A 1 492  PRO 492  492  492  PRO PRO A . n 
A 1 493  LYS 493  493  493  LYS LYS A . n 
A 1 494  GLY 494  494  494  GLY GLY A . n 
A 1 495  LYS 495  495  495  LYS LYS A . n 
A 1 496  CYS 496  496  496  CYS CYS A . n 
A 1 497  LYS 497  497  497  LYS LYS A . n 
A 1 498  PHE 498  498  498  PHE PHE A . n 
A 1 499  SER 499  499  499  SER SER A . n 
A 1 500  GLY 500  500  500  GLY GLY A . n 
A 1 501  LYS 501  501  501  LYS LYS A . n 
A 1 502  ASP 502  502  502  ASP ASP A . n 
A 1 503  ILE 503  503  503  ILE ILE A . n 
A 1 504  TYR 504  504  504  TYR TYR A . n 
A 1 505  THR 505  505  505  THR THR A . n 
A 1 506  TYR 506  506  506  TYR TYR A . n 
A 1 507  LEU 507  507  507  LEU LEU A . n 
A 1 508  ILE 508  508  508  ILE ILE A . n 
A 1 509  GLY 509  509  509  GLY GLY A . n 
A 1 510  GLU 510  510  510  GLU GLU A . n 
A 1 511  LYS 511  511  511  LYS LYS A . n 
A 1 512  ILE 512  512  512  ILE ILE A . n 
A 1 513  ASN 513  513  513  ASN ASN A . n 
A 1 514  TYR 514  514  514  TYR TYR A . n 
A 1 515  PRO 515  515  515  PRO PRO A . n 
A 1 516  GLY 516  516  516  GLY GLY A . n 
A 1 517  LEU 517  517  517  LEU LEU A . n 
A 1 518  LEU 518  518  518  LEU LEU A . n 
A 1 519  LYS 519  519  519  LYS LYS A . n 
A 1 520  ASP 520  520  520  ASP ASP A . n 
A 1 521  GLY 521  521  521  GLY GLY A . n 
A 1 522  GLU 522  522  522  GLU GLU A . n 
A 1 523  ILE 523  523  523  ILE ILE A . n 
A 1 524  ILE 524  524  524  ILE ILE A . n 
A 1 525  ALA 525  525  525  ALA ALA A . n 
A 1 526  ASN 526  526  526  ASN ASN A . n 
A 1 527  ASP 527  527  527  ASP ASP A . n 
A 1 528  VAL 528  528  528  VAL VAL A . n 
A 1 529  ASP 529  529  529  ASP ASP A . n 
A 1 530  SER 530  530  530  SER SER A . n 
A 1 531  ASN 531  531  531  ASN ASN A . n 
A 1 532  PHE 532  532  532  PHE PHE A . n 
A 1 533  VAL 533  533  533  VAL VAL A . n 
A 1 534  VAL 534  534  534  VAL VAL A . n 
A 1 535  ALA 535  535  535  ALA ALA A . n 
A 1 536  MET 536  536  536  MET MET A . n 
A 1 537  ARG 537  537  537  ARG ARG A . n 
A 1 538  HIS 538  538  538  HIS HIS A . n 
A 1 539  LEU 539  539  539  LEU LEU A . n 
A 1 540  SER 540  540  540  SER SER A . n 
A 1 541  LEU 541  541  541  LEU LEU A . n 
A 1 542  ALA 542  542  542  ALA ALA A . n 
A 1 543  GLY 543  543  543  GLY GLY A . n 
A 1 544  LEU 544  544  544  LEU LEU A . n 
A 1 545  LEU 545  545  545  LEU LEU A . n 
A 1 546  SER 546  546  546  SER SER A . n 
A 1 547  ASP 547  547  547  ASP ASP A . n 
A 1 548  HIS 548  548  548  HIS HIS A . n 
A 1 549  LYS 549  549  549  LYS LYS A . n 
A 1 550  SER 550  550  550  SER SER A . n 
A 1 551  ASN 551  551  551  ASN ASN A . n 
A 1 552  VAL 552  552  552  VAL VAL A . n 
A 1 553  GLU 553  553  553  GLU GLU A . n 
A 1 554  GLY 554  554  554  GLY GLY A . n 
A 1 555  ILE 555  555  555  ILE ILE A . n 
A 1 556  ASN 556  556  556  ASN ASN A . n 
A 1 557  PHE 557  557  557  PHE PHE A . n 
A 1 558  ILE 558  558  558  ILE ILE A . n 
A 1 559  ILE 559  559  559  ILE ILE A . n 
A 1 560  LYS 560  560  560  LYS LYS A . n 
A 1 561  SER 561  561  561  SER SER A . n 
A 1 562  SER 562  562  562  SER SER A . n 
A 1 563  TYR 563  563  563  TYR TYR A . n 
A 1 564  VAL 564  564  564  VAL VAL A . n 
A 1 565  PHE 565  565  565  PHE PHE A . n 
A 1 566  LYS 566  566  566  LYS LYS A . n 
A 1 567  ARG 567  567  567  ARG ARG A . n 
A 1 568  TYR 568  568  568  TYR TYR A . n 
A 1 569  LEU 569  569  569  LEU LEU 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  TYR 572  572  572  TYR TYR A . n 
A 1 573  GLY 573  573  573  GLY GLY A . n 
A 1 574  PHE 574  574  574  PHE PHE A . n 
A 1 575  GLY 575  575  575  GLY GLY A . n 
A 1 576  VAL 576  576  576  VAL VAL A . n 
A 1 577  THR 577  577  577  THR THR A . n 
A 1 578  PHE 578  578  578  PHE PHE A . n 
A 1 579  LYS 579  579  579  LYS LYS A . n 
A 1 580  ASP 580  580  580  ASP ASP A . n 
A 1 581  LEU 581  581  581  LEU LEU A . n 
A 1 582  ARG 582  582  582  ARG ARG A . n 
A 1 583  PRO 583  583  583  PRO PRO A . n 
A 1 584  ASN 584  584  584  ASN ASN A . n 
A 1 585  SER 585  585  585  SER SER A . n 
A 1 586  THR 586  586  586  THR THR A . n 
A 1 587  PHE 587  587  587  PHE PHE A . n 
A 1 588  THR 588  588  588  THR THR A . n 
A 1 589  ASN 589  589  589  ASN ASN A . n 
A 1 590  LYS 590  590  590  LYS LYS A . n 
A 1 591  LEU 591  591  591  LEU LEU A . n 
A 1 592  GLU 592  592  592  GLU GLU A . n 
A 1 593  ALA 593  593  593  ALA ALA A . n 
A 1 594  ILE 594  594  594  ILE ILE A . n 
A 1 595  ASN 595  595  595  ASN ASN A . n 
A 1 596  VAL 596  596  596  VAL VAL A . n 
A 1 597  GLU 597  597  597  GLU GLU A . n 
A 1 598  LYS 598  598  598  LYS LYS A . n 
A 1 599  ILE 599  599  599  ILE ILE A . n 
A 1 600  GLU 600  600  600  GLU GLU A . n 
A 1 601  LEU 601  601  601  LEU LEU A . n 
A 1 602  ILE 602  602  602  ILE ILE A . n 
A 1 603  LYS 603  603  603  LYS LYS A . n 
A 1 604  GLU 604  604  604  GLU GLU A . n 
A 1 605  ALA 605  605  605  ALA ALA A . n 
A 1 606  TYR 606  606  606  TYR TYR A . n 
A 1 607  ALA 607  607  607  ALA ALA A . n 
A 1 608  LYS 608  608  608  LYS LYS A . n 
A 1 609  TYR 609  609  609  TYR TYR A . n 
A 1 610  LEU 610  610  610  LEU LEU A . n 
A 1 611  ASN 611  611  611  ASN ASN A . n 
A 1 612  ASP 612  612  612  ASP ASP 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  ASP 615  615  615  ASP ASP A . n 
A 1 616  GLY 616  616  616  GLY GLY A . n 
A 1 617  LYS 617  617  617  LYS LYS A . n 
A 1 618  ILE 618  618  618  ILE ILE A . n 
A 1 619  VAL 619  619  619  VAL VAL A . n 
A 1 620  PRO 620  620  620  PRO PRO A . n 
A 1 621  LEU 621  621  621  LEU LEU A . n 
A 1 622  SER 622  622  622  SER SER A . n 
A 1 623  LYS 623  623  623  LYS LYS A . n 
A 1 624  ALA 624  624  624  ALA ALA A . n 
A 1 625  LEU 625  625  625  LEU LEU A . n 
A 1 626  GLU 626  626  626  GLU GLU A . n 
A 1 627  ALA 627  627  627  ALA ALA A . n 
A 1 628  ASP 628  628  628  ASP ASP A . n 
A 1 629  TYR 629  629  629  TYR TYR A . n 
A 1 630  VAL 630  630  630  VAL VAL A . n 
A 1 631  GLU 631  631  631  GLU GLU A . n 
A 1 632  SER 632  632  632  SER SER A . n 
A 1 633  MET 633  633  633  MET MET A . n 
A 1 634  LEU 634  634  634  LEU LEU A . n 
A 1 635  SER 635  635  635  SER SER A . n 
A 1 636  ASN 636  636  636  ASN ASN A . n 
A 1 637  LEU 637  637  637  LEU LEU A . n 
A 1 638  THR 638  638  638  THR THR A . n 
A 1 639  ASN 639  639  639  ASN ASN A . n 
A 1 640  LEU 640  640  640  LEU LEU A . n 
A 1 641  ASN 641  641  641  ASN ASN A . n 
A 1 642  ILE 642  642  642  ILE ILE A . n 
A 1 643  ARG 643  643  643  ARG ARG A . n 
A 1 644  GLU 644  644  644  GLU GLU A . n 
A 1 645  ILE 645  645  645  ILE ILE A . n 
A 1 646  GLU 646  646  646  GLU GLU A . n 
A 1 647  GLU 647  647  647  GLU GLU A . n 
A 1 648  HIS 648  648  648  HIS HIS A . n 
A 1 649  MET 649  649  649  MET MET A . n 
A 1 650  ARG 650  650  650  ARG ARG A . n 
A 1 651  GLN 651  651  651  GLN GLN A . n 
A 1 652  THR 652  652  652  THR THR A . n 
A 1 653  LEU 653  653  653  LEU LEU A . n 
A 1 654  ILE 654  654  654  ILE ILE A . n 
A 1 655  ASP 655  655  655  ASP ASP A . n 
A 1 656  ASP 656  656  656  ASP ASP A . n 
A 1 657  PRO 657  657  657  PRO PRO A . n 
A 1 658  ASP 658  658  658  ASP ASP A . n 
A 1 659  ASN 659  659  659  ASN ASN A . n 
A 1 660  ASN 660  660  660  ASN ASN A . n 
A 1 661  LEU 661  661  661  LEU LEU A . n 
A 1 662  LEU 662  662  662  LEU LEU A . n 
A 1 663  LYS 663  663  663  LYS LYS A . n 
A 1 664  MET 664  664  664  MET MET A . n 
A 1 665  ALA 665  665  665  ALA ALA A . n 
A 1 666  LYS 666  666  666  LYS LYS A . n 
A 1 667  ALA 667  667  667  ALA ALA A . n 
A 1 668  GLY 668  668  668  GLY GLY A . n 
A 1 669  TYR 669  669  669  TYR TYR A . n 
A 1 670  LYS 670  670  670  LYS LYS A . n 
A 1 671  VAL 671  671  671  VAL VAL A . n 
A 1 672  ASN 672  672  672  ASN ASN A . n 
A 1 673  PRO 673  673  673  PRO PRO A . n 
A 1 674  THR 674  674  674  THR THR A . n 
A 1 675  GLU 675  675  675  GLU GLU A . n 
A 1 676  LEU 676  676  676  LEU LEU A . n 
A 1 677  MET 677  677  677  MET MET A . n 
A 1 678  TYR 678  678  678  TYR TYR A . n 
A 1 679  ILE 679  679  679  ILE ILE A . n 
A 1 680  LEU 680  680  680  LEU LEU A . n 
A 1 681  GLY 681  681  681  GLY GLY A . n 
A 1 682  THR 682  682  682  THR THR A . n 
A 1 683  TYR 683  683  683  TYR TYR A . n 
A 1 684  GLY 684  684  684  GLY GLY A . n 
A 1 685  GLN 685  685  685  GLN GLN A . n 
A 1 686  GLN 686  686  686  GLN GLN A . n 
A 1 687  ARG 687  687  687  ARG ARG A . n 
A 1 688  ILE 688  688  688  ILE ILE A . n 
A 1 689  ASP 689  689  689  ASP ASP A . n 
A 1 690  GLY 690  690  690  GLY GLY A . n 
A 1 691  GLU 691  691  691  GLU GLU A . n 
A 1 692  PRO 692  692  692  PRO PRO A . n 
A 1 693  ALA 693  693  693  ALA ALA A . n 
A 1 694  GLU 694  694  694  GLU GLU A . n 
A 1 695  THR 695  695  695  THR THR A . n 
A 1 696  ARG 696  696  696  ARG ARG A . n 
A 1 697  VAL 697  697  697  VAL VAL A . n 
A 1 698  LEU 698  698  698  LEU LEU A . n 
A 1 699  GLY 699  699  699  GLY GLY A . n 
A 1 700  ARG 700  700  700  ARG ARG A . n 
A 1 701  VAL 701  701  701  VAL VAL A . n 
A 1 702  LEU 702  702  702  LEU LEU A . n 
A 1 703  PRO 703  703  703  PRO PRO A . n 
A 1 704  TYR 704  704  704  TYR TYR A . n 
A 1 705  TYR 705  705  705  TYR TYR A . n 
A 1 706  LEU 706  706  706  LEU LEU A . n 
A 1 707  PRO 707  707  707  PRO PRO A . n 
A 1 708  ASP 708  708  708  ASP ASP A . n 
A 1 709  SER 709  709  709  SER SER A . n 
A 1 710  LYS 710  710  710  LYS LYS A . n 
A 1 711  ASP 711  711  711  ASP ASP A . n 
A 1 712  PRO 712  712  712  PRO PRO A . n 
A 1 713  GLU 713  713  713  GLU GLU A . n 
A 1 714  GLY 714  714  714  GLY GLY A . n 
A 1 715  ARG 715  715  715  ARG ARG A . n 
A 1 716  GLY 716  716  716  GLY GLY A . n 
A 1 717  TYR 717  717  717  TYR TYR A . n 
A 1 718  ILE 718  718  718  ILE ILE A . n 
A 1 719  LEU 719  719  719  LEU LEU A . n 
A 1 720  ASN 720  720  720  ASN ASN A . n 
A 1 721  SER 721  721  721  SER SER A . n 
A 1 722  LEU 722  722  722  LEU LEU A . n 
A 1 723  THR 723  723  723  THR THR A . n 
A 1 724  LYS 724  724  724  LYS LYS A . n 
A 1 725  GLY 725  725  725  GLY GLY A . n 
A 1 726  LEU 726  726  726  LEU LEU A . n 
A 1 727  THR 727  727  727  THR THR A . n 
A 1 728  GLY 728  728  728  GLY GLY A . n 
A 1 729  SER 729  729  729  SER SER A . n 
A 1 730  GLN 730  730  730  GLN GLN A . n 
A 1 731  TYR 731  731  731  TYR TYR A . n 
A 1 732  TYR 732  732  732  TYR TYR A . n 
A 1 733  PHE 733  733  733  PHE PHE A . n 
A 1 734  SER 734  734  734  SER SER A . n 
A 1 735  MET 735  735  735  MET MET A . n 
A 1 736  LEU 736  736  736  LEU LEU A . n 
A 1 737  VAL 737  737  737  VAL VAL A . n 
A 1 738  ALA 738  738  738  ALA ALA A . n 
A 1 739  ARG 739  739  739  ARG ARG A . n 
A 1 740  SER 740  740  740  SER SER A . n 
A 1 741  GLN 741  741  741  GLN GLN A . n 
A 1 742  SER 742  742  742  SER SER A . n 
A 1 743  THR 743  743  743  THR THR A . n 
A 1 744  ASP 744  744  744  ASP ASP A . n 
A 1 745  ILE 745  745  745  ILE ILE A . n 
A 1 746  VAL 746  746  746  VAL VAL A . n 
A 1 747  CYS 747  747  747  CYS CYS A . n 
A 1 748  GLU 748  748  748  GLU GLU A . n 
A 1 749  THR 749  749  749  THR THR A . n 
A 1 750  SER 750  750  750  SER SER A . n 
A 1 751  ARG 751  751  751  ARG ARG A . n 
A 1 752  THR 752  752  752  THR THR A . n 
A 1 753  GLY 753  753  753  GLY GLY A . n 
A 1 754  THR 754  754  754  THR THR A . n 
A 1 755  LEU 755  755  755  LEU LEU A . n 
A 1 756  ALA 756  756  756  ALA ALA A . n 
A 1 757  ARG 757  757  757  ARG ARG A . n 
A 1 758  LYS 758  758  758  LYS LYS A . n 
A 1 759  ILE 759  759  759  ILE ILE A . n 
A 1 760  ILE 760  760  760  ILE ILE A . n 
A 1 761  LYS 761  761  761  LYS LYS A . n 
A 1 762  LYS 762  762  762  LYS LYS A . n 
A 1 763  MET 763  763  763  MET MET A . n 
A 1 764  GLU 764  764  764  GLU GLU A . n 
A 1 765  ASP 765  765  765  ASP ASP A . n 
A 1 766  MET 766  766  766  MET MET A . n 
A 1 767  VAL 767  767  767  VAL VAL A . n 
A 1 768  VAL 768  768  768  VAL VAL A . n 
A 1 769  ASP 769  769  769  ASP ASP A . n 
A 1 770  GLY 770  770  770  GLY GLY A . n 
A 1 771  TYR 771  771  771  TYR TYR A . n 
A 1 772  GLY 772  772  772  GLY GLY A . n 
A 1 773  GLN 773  773  773  GLN GLN A . n 
A 1 774  VAL 774  774  774  VAL VAL A . n 
A 1 775  VAL 775  775  775  VAL VAL A . n 
A 1 776  ILE 776  776  776  ILE ILE A . n 
A 1 777  GLY 777  777  777  GLY GLY A . n 
A 1 778  ASN 778  778  778  ASN ASN A . n 
A 1 779  THR 779  779  779  THR THR A . n 
A 1 780  LEU 780  780  780  LEU LEU A . n 
A 1 781  ILE 781  781  781  ILE ILE A . n 
A 1 782  LYS 782  782  782  LYS LYS A . n 
A 1 783  TYR 783  783  783  TYR TYR A . n 
A 1 784  ALA 784  784  784  ALA ALA A . n 
A 1 785  ALA 785  785  785  ALA ALA A . n 
A 1 786  ASN 786  786  786  ASN ASN A . n 
A 1 787  TYR 787  787  787  TYR TYR A . n 
A 1 788  THR 788  788  788  THR THR A . n 
A 1 789  LYS 789  789  789  LYS LYS A . n 
A 1 790  ILE 790  790  790  ILE ILE A . n 
A 1 791  LEU 791  791  791  LEU LEU A . n 
A 1 792  GLY 792  792  792  GLY GLY A . n 
A 1 793  SER 793  793  793  SER SER A . n 
A 1 794  VAL 794  794  794  VAL VAL A . n 
A 1 795  CYS 795  795  795  CYS CYS A . n 
A 1 796  LYS 796  796  796  LYS LYS A . n 
A 1 797  PRO 797  797  797  PRO PRO A . n 
A 1 798  VAL 798  798  798  VAL VAL A . n 
A 1 799  ASP 799  799  799  ASP ASP A . n 
A 1 800  LEU 800  800  800  LEU LEU A . n 
A 1 801  ILE 801  801  801  ILE ILE A . n 
A 1 802  TYR 802  802  802  TYR TYR A . n 
A 1 803  PRO 803  803  803  PRO PRO A . n 
A 1 804  ASP 804  804  804  ASP ASP A . n 
A 1 805  GLU 805  805  805  GLU GLU A . n 
A 1 806  SER 806  806  806  SER SER A . n 
A 1 807  MET 807  807  807  MET MET A . n 
A 1 808  THR 808  808  808  THR THR A . n 
A 1 809  TRP 809  809  809  TRP TRP A . n 
A 1 810  TYR 810  810  810  TYR TYR A . n 
A 1 811  LEU 811  811  811  LEU LEU A . n 
A 1 812  GLU 812  812  812  GLU GLU A . n 
A 1 813  ILE 813  813  813  ILE ILE A . n 
A 1 814  SER 814  814  814  SER SER A . n 
A 1 815  ALA 815  815  815  ALA ALA A . n 
A 1 816  LEU 816  816  816  LEU LEU A . n 
A 1 817  TRP 817  817  817  TRP TRP A . n 
A 1 818  ASN 818  818  818  ASN ASN A . n 
A 1 819  LYS 819  819  819  LYS LYS A . n 
A 1 820  ILE 820  820  820  ILE ILE A . n 
A 1 821  LYS 821  821  821  LYS LYS A . n 
A 1 822  GLN 822  822  822  GLN GLN A . n 
A 1 823  GLY 823  823  823  GLY GLY A . n 
A 1 824  PHE 824  824  824  PHE PHE A . n 
A 1 825  VAL 825  825  825  VAL VAL A . n 
A 1 826  TYR 826  826  826  TYR TYR A . n 
A 1 827  SER 827  827  827  SER SER A . n 
A 1 828  GLN 828  828  828  GLN GLN A . n 
A 1 829  LYS 829  829  829  LYS LYS A . n 
A 1 830  GLN 830  830  830  GLN GLN A . n 
A 1 831  LYS 831  831  831  LYS LYS A . n 
A 1 832  LEU 832  832  832  LEU LEU A . n 
A 1 833  ALA 833  833  833  ALA ALA A . n 
A 1 834  LYS 834  834  834  LYS LYS A . n 
A 1 835  LYS 835  835  835  LYS LYS A . n 
A 1 836  THR 836  836  836  THR THR A . n 
A 1 837  LEU 837  837  837  LEU LEU A . n 
A 1 838  ALA 838  838  838  ALA ALA A . n 
A 1 839  PRO 839  839  839  PRO PRO A . n 
A 1 840  PHE 840  840  840  PHE PHE A . n 
A 1 841  ASN 841  841  841  ASN ASN A . n 
A 1 842  PHE 842  842  842  PHE PHE A . n 
A 1 843  LEU 843  843  843  LEU LEU A . n 
A 1 844  VAL 844  844  844  VAL VAL A . n 
A 1 845  PHE 845  845  845  PHE PHE A . n 
A 1 846  VAL 846  846  846  VAL VAL A . n 
A 1 847  LYS 847  847  847  LYS LYS A . n 
A 1 848  PRO 848  848  848  PRO PRO A . n 
A 1 849  THR 849  849  849  THR THR A . n 
A 1 850  THR 850  850  850  THR THR A . n 
A 1 851  GLU 851  851  851  GLU GLU A . n 
A 1 852  ASP 852  852  852  ASP ASP A . n 
A 1 853  ASN 853  853  853  ASN ASN A . n 
A 1 854  ALA 854  854  854  ALA ALA A . n 
A 1 855  ILE 855  855  855  ILE ILE A . n 
A 1 856  LYS 856  856  856  LYS LYS A . n 
A 1 857  VAL 857  857  857  VAL VAL A . n 
A 1 858  LYS 858  858  858  LYS LYS A . n 
A 1 859  ASP 859  859  859  ASP ASP A . n 
A 1 860  LEU 860  860  860  LEU LEU A . n 
A 1 861  TYR 861  861  861  TYR TYR A . n 
A 1 862  ASP 862  862  862  ASP ASP A . n 
A 1 863  MET 863  863  863  MET MET A . n 
A 1 864  ILE 864  864  864  ILE ILE A . n 
A 1 865  HIS 865  865  865  HIS HIS A . n 
A 1 866  ASN 866  866  866  ASN ASN A . n 
A 1 867  VAL 867  867  867  VAL VAL A . n 
A 1 868  ILE 868  868  868  ILE ILE A . n 
A 1 869  ASP 869  869  869  ASP ASP A . n 
A 1 870  ASP 870  870  870  ASP ASP A . n 
A 1 871  VAL 871  871  871  VAL VAL A . n 
A 1 872  ARG 872  872  872  ARG ARG A . n 
A 1 873  GLU 873  873  873  GLU GLU A . n 
A 1 874  LYS 874  874  874  LYS LYS A . n 
A 1 875  TYR 875  875  875  TYR TYR A . n 
A 1 876  PHE 876  876  876  PHE PHE A . n 
A 1 877  PHE 877  877  877  PHE PHE A . n 
A 1 878  THR 878  878  878  THR THR A . n 
A 1 879  VAL 879  879  879  VAL VAL A . n 
A 1 880  SER 880  880  880  SER SER A . n 
A 1 881  ASN 881  881  881  ASN ASN A . n 
A 1 882  ILE 882  882  882  ILE ILE A . n 
A 1 883  ASP 883  883  883  ASP ASP A . n 
A 1 884  PHE 884  884  884  PHE PHE A . n 
A 1 885  MET 885  885  885  MET MET A . n 
A 1 886  GLU 886  886  886  GLU GLU A . n 
A 1 887  TYR 887  887  887  TYR TYR A . n 
A 1 888  ILE 888  888  888  ILE ILE A . n 
A 1 889  PHE 889  889  889  PHE PHE A . n 
A 1 890  LEU 890  890  890  LEU LEU A . n 
A 1 891  THR 891  891  891  THR THR A . n 
A 1 892  HIS 892  892  892  HIS HIS A . n 
A 1 893  LEU 893  893  893  LEU LEU A . n 
A 1 894  ASN 894  894  894  ASN ASN A . n 
A 1 895  PRO 895  895  895  PRO PRO A . n 
A 1 896  SER 896  896  896  SER SER A . n 
A 1 897  ARG 897  897  897  ARG ARG A . n 
A 1 898  ILE 898  898  898  ILE ILE A . n 
A 1 899  ARG 899  899  899  ARG ARG A . n 
A 1 900  ILE 900  900  900  ILE ILE A . n 
A 1 901  THR 901  901  901  THR THR A . n 
A 1 902  LYS 902  902  902  LYS LYS A . n 
A 1 903  GLU 903  903  903  GLU GLU A . n 
A 1 904  THR 904  904  904  THR THR A . n 
A 1 905  ALA 905  905  905  ALA ALA A . n 
A 1 906  ILE 906  906  906  ILE ILE A . n 
A 1 907  THR 907  907  907  THR THR A . n 
A 1 908  ILE 908  908  908  ILE ILE A . n 
A 1 909  PHE 909  909  909  PHE PHE A . n 
A 1 910  GLU 910  910  910  GLU GLU A . n 
A 1 911  LYS 911  911  911  LYS LYS A . n 
A 1 912  PHE 912  912  912  PHE PHE A . n 
A 1 913  TYR 913  913  913  TYR TYR A . n 
A 1 914  GLU 914  914  914  GLU GLU A . n 
A 1 915  LYS 915  915  915  LYS LYS A . n 
A 1 916  LEU 916  916  916  LEU LEU A . n 
A 1 917  ASN 917  917  917  ASN ASN A . n 
A 1 918  TYR 918  918  918  TYR TYR A . n 
A 1 919  THR 919  919  919  THR THR A . n 
A 1 920  LEU 920  920  920  LEU LEU A . n 
A 1 921  GLY 921  921  921  GLY GLY A . n 
A 1 922  GLY 922  922  922  GLY GLY A . n 
A 1 923  GLY 923  923  923  GLY GLY A . n 
A 1 924  THR 924  924  924  THR THR A . n 
A 1 925  PRO 925  925  925  PRO PRO A . n 
A 1 926  ILE 926  926  926  ILE ILE A . n 
A 1 927  GLY 927  927  927  GLY GLY A . n 
A 1 928  ILE 928  928  928  ILE ILE A . n 
A 1 929  ILE 929  929  929  ILE ILE A . n 
A 1 930  SER 930  930  930  SER SER A . n 
A 1 931  ALA 931  931  931  ALA ALA A . n 
A 1 932  GLN 932  932  932  GLN GLN A . n 
A 1 933  VAL 933  933  933  VAL VAL A . n 
A 1 934  LEU 934  934  934  LEU LEU A . n 
A 1 935  SER 935  935  935  SER SER A . n 
A 1 936  GLU 936  936  936  GLU GLU A . n 
A 1 937  LYS 937  937  937  LYS LYS A . n 
A 1 938  PHE 938  938  938  PHE PHE A . n 
A 1 939  THR 939  939  939  THR THR A . n 
A 1 940  GLN 940  940  940  GLN GLN A . n 
A 1 941  GLN 941  941  941  GLN GLN A . n 
A 1 942  ALA 942  942  942  ALA ALA A . n 
A 1 943  LEU 943  943  943  LEU LEU A . n 
A 1 944  SER 944  944  944  SER SER A . n 
A 1 945  SER 945  945  945  SER SER A . n 
A 1 946  PHE 946  946  946  PHE PHE A . n 
A 1 947  HIS 947  947  947  HIS HIS 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  LYS 951  951  951  LYS LYS A . n 
A 1 952  SER 952  952  952  SER SER A . n 
A 1 953  GLY 953  953  953  GLY GLY A . n 
A 1 954  ALA 954  954  954  ALA ALA A . n 
A 1 955  VAL 955  955  955  VAL VAL A . n 
A 1 956  LYS 956  956  956  LYS LYS A . n 
A 1 957  GLN 957  957  957  GLN GLN A . n 
A 1 958  LYS 958  958  958  LYS LYS A . n 
A 1 959  LEU 959  959  959  LEU LEU A . n 
A 1 960  GLY 960  960  960  GLY GLY A . n 
A 1 961  PHE 961  961  961  PHE PHE A . n 
A 1 962  ASN 962  962  962  ASN ASN A . n 
A 1 963  GLU 963  963  963  GLU GLU A . n 
A 1 964  PHE 964  964  964  PHE PHE A . n 
A 1 965  ASN 965  965  965  ASN ASN A . n 
A 1 966  ASN 966  966  966  ASN ASN A . n 
A 1 967  LEU 967  967  967  LEU LEU A . n 
A 1 968  THR 968  968  968  THR THR A . n 
A 1 969  ASN 969  969  969  ASN ASN A . n 
A 1 970  LEU 970  970  970  LEU LEU A . n 
A 1 971  SER 971  971  971  SER SER A . n 
A 1 972  LYS 972  972  972  LYS LYS A . n 
A 1 973  ASN 973  973  973  ASN ASN A . n 
A 1 974  LYS 974  974  974  LYS LYS A . n 
A 1 975  THR 975  975  975  THR THR A . n 
A 1 976  GLU 976  976  976  GLU GLU A . n 
A 1 977  ILE 977  977  977  ILE ILE A . n 
A 1 978  ILE 978  978  978  ILE ILE A . n 
A 1 979  THR 979  979  979  THR THR A . n 
A 1 980  LEU 980  980  980  LEU LEU A . n 
A 1 981  VAL 981  981  981  VAL VAL A . n 
A 1 982  SER 982  982  982  SER SER A . n 
A 1 983  ASP 983  983  983  ASP ASP A . n 
A 1 984  ASP 984  984  984  ASP ASP A . n 
A 1 985  ILE 985  985  985  ILE ILE A . n 
A 1 986  SER 986  986  986  SER SER A . n 
A 1 987  LYS 987  987  987  LYS LYS A . n 
A 1 988  LEU 988  988  988  LEU LEU A . n 
A 1 989  GLN 989  989  989  GLN GLN A . n 
A 1 990  SER 990  990  990  SER SER A . n 
A 1 991  VAL 991  991  991  VAL VAL A . n 
A 1 992  LYS 992  992  992  LYS LYS A . n 
A 1 993  ILE 993  993  993  ILE ILE A . n 
A 1 994  ASN 994  994  994  ASN ASN A . n 
A 1 995  PHE 995  995  995  PHE PHE A . n 
A 1 996  GLU 996  996  996  GLU GLU A . n 
A 1 997  PHE 997  997  997  PHE PHE A . n 
A 1 998  VAL 998  998  998  VAL VAL A . n 
A 1 999  CYS 999  999  999  CYS CYS A . n 
A 1 1000 LEU 1000 1000 1000 LEU LEU A . n 
A 1 1001 GLY 1001 1001 1001 GLY GLY A . n 
A 1 1002 GLU 1002 1002 1002 GLU GLU A . n 
A 1 1003 LEU 1003 1003 1003 LEU LEU A . n 
A 1 1004 ASN 1004 1004 1004 ASN ASN A . n 
A 1 1005 PRO 1005 1005 1005 PRO PRO A . n 
A 1 1006 ASN 1006 1006 1006 ASN ASN A . n 
A 1 1007 ILE 1007 1007 1007 ILE ILE A . n 
A 1 1008 THR 1008 1008 1008 THR THR A . n 
A 1 1009 LEU 1009 1009 1009 LEU LEU A . n 
A 1 1010 ARG 1010 1010 1010 ARG ARG A . n 
A 1 1011 LYS 1011 1011 1011 LYS LYS A . n 
A 1 1012 GLU 1012 1012 1012 GLU GLU A . n 
A 1 1013 THR 1013 1013 1013 THR THR A . n 
A 1 1014 ASP 1014 1014 1014 ASP ASP A . n 
A 1 1015 LYS 1015 1015 1015 LYS LYS A . n 
A 1 1016 TYR 1016 1016 1016 TYR TYR A . n 
A 1 1017 VAL 1017 1017 1017 VAL VAL A . n 
A 1 1018 VAL 1018 1018 1018 VAL VAL A . n 
A 1 1019 ASP 1019 1019 1019 ASP ASP A . n 
A 1 1020 ILE 1020 1020 1020 ILE ILE A . n 
A 1 1021 ILE 1021 1021 1021 ILE ILE A . n 
A 1 1022 VAL 1022 1022 1022 VAL VAL A . n 
A 1 1023 ASN 1023 1023 1023 ASN ASN A . n 
A 1 1024 ARG 1024 1024 1024 ARG ARG A . n 
A 1 1025 LEU 1025 1025 1025 LEU LEU A . n 
A 1 1026 TYR 1026 1026 1026 TYR TYR A . n 
A 1 1027 ILE 1027 1027 1027 ILE ILE A . n 
A 1 1028 LYS 1028 1028 1028 LYS LYS A . n 
A 1 1029 ARG 1029 1029 1029 ARG ARG A . n 
A 1 1030 ALA 1030 1030 1030 ALA ALA A . n 
A 1 1031 GLU 1031 1031 1031 GLU GLU A . n 
A 1 1032 ILE 1032 1032 1032 ILE ILE A . n 
A 1 1033 THR 1033 1033 1033 THR THR A . n 
A 1 1034 GLU 1034 1034 1034 GLU GLU A . n 
A 1 1035 LEU 1035 1035 1035 LEU LEU A . n 
A 1 1036 VAL 1036 1036 1036 VAL VAL A . n 
A 1 1037 VAL 1037 1037 1037 VAL VAL A . n 
A 1 1038 GLU 1038 1038 1038 GLU GLU A . n 
A 1 1039 TYR 1039 1039 1039 TYR TYR A . n 
A 1 1040 MET 1040 1040 1040 MET MET A . n 
A 1 1041 ILE 1041 1041 1041 ILE ILE A . n 
A 1 1042 GLU 1042 1042 1042 GLU GLU A . n 
A 1 1043 ARG 1043 1043 1043 ARG ARG A . n 
A 1 1044 PHE 1044 1044 1044 PHE PHE A . n 
A 1 1045 ILE 1045 1045 1045 ILE ILE A . n 
A 1 1046 SER 1046 1046 1046 SER SER A . n 
A 1 1047 PHE 1047 1047 1047 PHE PHE A . n 
A 1 1048 SER 1048 1048 1048 SER SER A . n 
A 1 1049 VAL 1049 1049 1049 VAL VAL A . n 
A 1 1050 ILE 1050 1050 1050 ILE ILE A . n 
A 1 1051 VAL 1051 1051 1051 VAL VAL A . n 
A 1 1052 LYS 1052 1052 1052 LYS LYS A . n 
A 1 1053 GLU 1053 1053 1053 GLU GLU A . n 
A 1 1054 TRP 1054 1054 1054 TRP TRP A . n 
A 1 1055 GLY 1055 1055 1055 GLY GLY A . n 
A 1 1056 MET 1056 1056 1056 MET MET A . n 
A 1 1057 GLU 1057 1057 1057 GLU GLU A . n 
A 1 1058 THR 1058 1058 1058 THR THR A . n 
A 1 1059 PHE 1059 1059 1059 PHE PHE A . n 
A 1 1060 ILE 1060 1060 1060 ILE ILE A . n 
A 1 1061 GLU 1061 1061 1061 GLU GLU A . n 
A 1 1062 ASP 1062 1062 1062 ASP ASP A . n 
A 1 1063 GLU 1063 1063 1063 GLU GLU A . n 
A 1 1064 ASP 1064 1064 1064 ASP ASP A . n 
A 1 1065 ASN 1065 1065 1065 ASN ASN A . n 
A 1 1066 ILE 1066 1066 1066 ILE ILE A . n 
A 1 1067 ARG 1067 1067 1067 ARG ARG A . n 
A 1 1068 PHE 1068 1068 1068 PHE PHE A . n 
A 1 1069 THR 1069 1069 1069 THR THR A . n 
A 1 1070 VAL 1070 1070 1070 VAL VAL A . n 
A 1 1071 TYR 1071 1071 1071 TYR TYR A . n 
A 1 1072 LEU 1072 1072 1072 LEU LEU A . n 
A 1 1073 ASN 1073 1073 1073 ASN ASN A . n 
A 1 1074 PHE 1074 1074 1074 PHE PHE A . n 
A 1 1075 VAL 1075 1075 1075 VAL VAL A . n 
A 1 1076 GLU 1076 1076 1076 GLU GLU A . n 
A 1 1077 PRO 1077 1077 1077 PRO PRO A . n 
A 1 1078 GLU 1078 1078 1078 GLU GLU A . n 
A 1 1079 GLU 1079 1079 1079 GLU GLU A . n 
A 1 1080 LEU 1080 1080 1080 LEU LEU A . n 
A 1 1081 ASN 1081 1081 1081 ASN ASN A . n 
A 1 1082 LEU 1082 1082 1082 LEU LEU A . n 
A 1 1083 SER 1083 1083 1083 SER SER A . n 
A 1 1084 LYS 1084 1084 1084 LYS LYS A . n 
A 1 1085 PHE 1085 1085 1085 PHE PHE A . n 
A 1 1086 MET 1086 1086 1086 MET MET A . n 
A 1 1087 MET 1087 1087 1087 MET MET A . n 
A 1 1088 VAL 1088 1088 1088 VAL VAL A . n 
A 1 1089 LEU 1089 1089 1089 LEU LEU A . n 
A 1 1090 PRO 1090 1090 1090 PRO PRO A . n 
A 1 1091 GLY 1091 1091 1091 GLY GLY A . n 
A 1 1092 ALA 1092 1092 1092 ALA ALA A . n 
A 1 1093 ALA 1093 1093 1093 ALA ALA A . n 
A 1 1094 ASN 1094 1094 1094 ASN ASN A . n 
A 1 1095 LYS 1095 1095 1095 LYS LYS A . n 
A 1 1096 GLY 1096 1096 1096 GLY GLY A . n 
A 1 1097 LYS 1097 1097 1097 LYS LYS A . n 
A 1 1098 ILE 1098 1098 1098 ILE ILE A . n 
A 1 1099 SER 1099 1099 1099 SER SER A . n 
A 1 1100 LYS 1100 1100 1100 LYS LYS A . n 
A 1 1101 PHE 1101 1101 1101 PHE PHE A . n 
A 1 1102 LYS 1102 1102 1102 LYS LYS A . n 
A 1 1103 ILE 1103 1103 1103 ILE ILE A . n 
A 1 1104 PRO 1104 1104 1104 PRO PRO A . n 
A 1 1105 ILE 1105 1105 1105 ILE ILE A . n 
A 1 1106 SER 1106 1106 1106 SER SER A . n 
A 1 1107 ASP 1107 1107 1107 ASP ASP A . n 
A 1 1108 TYR 1108 1108 1108 TYR TYR A . n 
A 1 1109 THR 1109 1109 1109 THR THR A . n 
A 1 1110 GLY 1110 1110 1110 GLY GLY A . n 
A 1 1111 TYR 1111 1111 1111 TYR TYR A . n 
A 1 1112 ASP 1112 1112 1112 ASP ASP A . n 
A 1 1113 ASP 1113 1113 1113 ASP ASP A . n 
A 1 1114 PHE 1114 1114 1114 PHE PHE A . n 
A 1 1115 ASN 1115 1115 1115 ASN ASN A . n 
A 1 1116 GLN 1116 1116 1116 GLN GLN A . n 
A 1 1117 THR 1117 1117 1117 THR THR A . n 
A 1 1118 LYS 1118 1118 1118 LYS LYS A . n 
A 1 1119 LYS 1119 1119 1119 LYS LYS A . n 
A 1 1120 LEU 1120 1120 1120 LEU LEU A . n 
A 1 1121 ASN 1121 1121 1121 ASN ASN A . n 
A 1 1122 LYS 1122 1122 1122 LYS LYS A . n 
A 1 1123 MET 1123 1123 1123 MET MET A . n 
A 1 1124 THR 1124 1124 1124 THR THR A . n 
A 1 1125 VAL 1125 1125 1125 VAL VAL A . n 
A 1 1126 GLU 1126 1126 1126 GLU GLU A . n 
A 1 1127 LEU 1127 1127 1127 LEU LEU A . n 
A 1 1128 MET 1128 1128 1128 MET MET A . n 
A 1 1129 ASN 1129 1129 1129 ASN ASN A . n 
A 1 1130 LEU 1130 1130 1130 LEU LEU A . n 
A 1 1131 LYS 1131 1131 1131 LYS LYS A . n 
A 1 1132 GLU 1132 1132 1132 GLU GLU A . n 
A 1 1133 LEU 1133 1133 1133 LEU LEU A . n 
A 1 1134 GLY 1134 1134 1134 GLY GLY A . n 
A 1 1135 SER 1135 1135 1135 SER SER A . n 
A 1 1136 PHE 1136 1136 1136 PHE PHE A . n 
A 1 1137 ASP 1137 1137 1137 ASP ASP A . n 
A 1 1138 LEU 1138 1138 1138 LEU LEU A . n 
A 1 1139 GLU 1139 1139 1139 GLU GLU A . n 
A 1 1140 ASN 1140 1140 1140 ASN ASN A . n 
A 1 1141 VAL 1141 1141 1141 VAL VAL A . n 
A 1 1142 ASN 1142 1142 1142 ASN ASN A . n 
A 1 1143 VAL 1143 1143 1143 VAL VAL A . n 
A 1 1144 TYR 1144 1144 1144 TYR TYR A . n 
A 1 1145 PRO 1145 1145 1145 PRO PRO A . n 
A 1 1146 GLY 1146 1146 1146 GLY GLY A . n 
A 1 1147 VAL 1147 1147 1147 VAL VAL A . n 
A 1 1148 TRP 1148 1148 1148 TRP TRP A . n 
A 1 1149 ASN 1149 1149 1149 ASN ASN A . n 
A 1 1150 THR 1150 1150 1150 THR THR A . n 
A 1 1151 TYR 1151 1151 1151 TYR TYR A . n 
A 1 1152 ASP 1152 1152 1152 ASP ASP A . n 
A 1 1153 ILE 1153 1153 1153 ILE ILE A . n 
A 1 1154 PHE 1154 1154 1154 PHE PHE A . n 
A 1 1155 GLY 1155 1155 1155 GLY GLY A . n 
A 1 1156 ILE 1156 1156 1156 ILE ILE A . n 
A 1 1157 GLU 1157 1157 1157 GLU GLU A . n 
A 1 1158 ALA 1158 1158 1158 ALA ALA A . n 
A 1 1159 ALA 1159 1159 1159 ALA ALA A . n 
A 1 1160 ARG 1160 1160 1160 ARG ARG A . n 
A 1 1161 GLU 1161 1161 1161 GLU GLU A . n 
A 1 1162 TYR 1162 1162 1162 TYR TYR A . n 
A 1 1163 LEU 1163 1163 1163 LEU LEU A . n 
A 1 1164 CYS 1164 1164 1164 CYS CYS A . n 
A 1 1165 GLU 1165 1165 1165 GLU GLU A . n 
A 1 1166 ALA 1166 1166 1166 ALA ALA A . n 
A 1 1167 MET 1167 1167 1167 MET MET A . n 
A 1 1168 LEU 1168 1168 1168 LEU LEU A . n 
A 1 1169 ASN 1169 1169 1169 ASN ASN A . n 
A 1 1170 THR 1170 1170 1170 THR THR A . n 
A 1 1171 TYR 1171 1171 1171 TYR TYR A . n 
A 1 1172 GLY 1172 1172 1172 GLY GLY A . n 
A 1 1173 GLU 1173 1173 1173 GLU GLU A . n 
A 1 1174 GLY 1174 1174 1174 GLY GLY A . n 
A 1 1175 PHE 1175 1175 1175 PHE PHE A . n 
A 1 1176 ASP 1176 1176 1176 ASP ASP A . n 
A 1 1177 TYR 1177 1177 1177 TYR TYR A . n 
A 1 1178 LEU 1178 1178 1178 LEU LEU A . n 
A 1 1179 TYR 1179 1179 1179 TYR TYR A . n 
A 1 1180 GLN 1180 1180 1180 GLN GLN A . n 
A 1 1181 PRO 1181 1181 1181 PRO PRO A . n 
A 1 1182 CYS 1182 1182 1182 CYS CYS A . n 
A 1 1183 ASP 1183 1183 1183 ASP ASP A . n 
A 1 1184 LEU 1184 1184 1184 LEU LEU A . n 
A 1 1185 LEU 1185 1185 1185 LEU LEU A . n 
A 1 1186 ALA 1186 1186 1186 ALA ALA A . n 
A 1 1187 SER 1187 1187 1187 SER SER A . n 
A 1 1188 LEU 1188 1188 1188 LEU LEU A . n 
A 1 1189 LEU 1189 1189 1189 LEU LEU A . n 
A 1 1190 CYS 1190 1190 1190 CYS CYS A . n 
A 1 1191 ALA 1191 1191 1191 ALA ALA A . n 
A 1 1192 SER 1192 1192 1192 SER SER A . n 
A 1 1193 TYR 1193 1193 1193 TYR TYR A . n 
A 1 1194 GLU 1194 1194 1194 GLU GLU A . n 
A 1 1195 PRO 1195 1195 1195 PRO PRO A . n 
A 1 1196 GLU 1196 1196 1196 GLU GLU A . n 
A 1 1197 SER 1197 1197 1197 SER SER A . n 
A 1 1198 VAL 1198 1198 1198 VAL VAL A . n 
A 1 1199 ASN 1199 1199 1199 ASN ASN A . n 
A 1 1200 LYS 1200 1200 1200 LYS LYS A . n 
A 1 1201 PHE 1201 1201 1201 PHE PHE A . n 
A 1 1202 LYS 1202 1202 1202 LYS LYS A . n 
A 1 1203 PHE 1203 1203 1203 PHE PHE A . n 
A 1 1204 GLY 1204 1204 1204 GLY GLY A . n 
A 1 1205 ALA 1205 1205 1205 ALA ALA A . n 
A 1 1206 ALA 1206 1206 1206 ALA ALA A . n 
A 1 1207 SER 1207 1207 1207 SER SER A . n 
A 1 1208 THR 1208 1208 1208 THR THR A . n 
A 1 1209 LEU 1209 1209 1209 LEU LEU A . n 
A 1 1210 LYS 1210 1210 1210 LYS LYS A . n 
A 1 1211 ARG 1211 1211 1211 ARG ARG A . n 
A 1 1212 ALA 1212 1212 1212 ALA ALA A . n 
A 1 1213 THR 1213 1213 1213 THR THR A . n 
A 1 1214 PHE 1214 1214 1214 PHE PHE A . n 
A 1 1215 GLY 1215 1215 1215 GLY GLY A . n 
A 1 1216 ASP 1216 1216 1216 ASP ASP A . n 
A 1 1217 ASN 1217 1217 1217 ASN ASN A . n 
A 1 1218 LYS 1218 1218 1218 LYS LYS A . n 
A 1 1219 ALA 1219 1219 1219 ALA ALA A . n 
A 1 1220 LEU 1220 1220 1220 LEU LEU A . n 
A 1 1221 LEU 1221 1221 1221 LEU LEU A . n 
A 1 1222 ASN 1222 1222 1222 ASN ASN A . n 
A 1 1223 ALA 1223 1223 1223 ALA ALA A . n 
A 1 1224 ALA 1224 1224 1224 ALA ALA A . n 
A 1 1225 LEU 1225 1225 1225 LEU LEU A . n 
A 1 1226 HIS 1226 1226 1226 HIS HIS A . n 
A 1 1227 LYS 1227 1227 1227 LYS LYS A . n 
A 1 1228 LYS 1228 1228 1228 LYS LYS A . n 
A 1 1229 SER 1229 1229 1229 SER SER A . n 
A 1 1230 GLU 1230 1230 1230 GLU GLU A . n 
A 1 1231 PRO 1231 1231 1231 PRO PRO A . n 
A 1 1232 ILE 1232 1232 1232 ILE ILE A . n 
A 1 1233 ASN 1233 1233 1233 ASN ASN A . n 
A 1 1234 ASP 1234 1234 1234 ASP ASP A . n 
A 1 1235 ASN 1235 1235 1235 ASN ASN A . n 
A 1 1236 SER 1236 1236 1236 SER SER A . n 
A 1 1237 SER 1237 1237 1237 SER SER A . n 
A 1 1238 CYS 1238 1238 1238 CYS CYS A . n 
A 1 1239 HIS 1239 1239 1239 HIS HIS A . n 
A 1 1240 PHE 1240 1240 1240 PHE PHE A . n 
A 1 1241 PHE 1241 1241 1241 PHE PHE A . n 
A 1 1242 SER 1242 1242 1242 SER SER A . n 
A 1 1243 LYS 1243 1243 1243 LYS LYS A . n 
A 1 1244 VAL 1244 1244 1244 VAL VAL A . n 
A 1 1245 PRO 1245 1245 1245 PRO PRO A . n 
A 1 1246 ASN 1246 1246 1246 ASN ASN A . n 
A 1 1247 ILE 1247 1247 1247 ILE ILE A . n 
A 1 1248 GLY 1248 1248 1248 GLY GLY A . n 
A 1 1249 THR 1249 1249 1249 THR THR A . n 
A 1 1250 GLY 1250 1250 1250 GLY GLY A . n 
A 1 1251 TYR 1251 1251 1251 TYR TYR A . n 
A 1 1252 TYR 1252 1252 1252 TYR TYR A . n 
A 1 1253 LYS 1253 1253 1253 LYS LYS A . n 
A 1 1254 TYR 1254 1254 1254 TYR TYR A . n 
A 1 1255 PHE 1255 1255 1255 PHE PHE A . n 
A 1 1256 ILE 1256 1256 1256 ILE ILE A . n 
A 1 1257 ASP 1257 1257 1257 ASP ASP 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 LEU 1260 1260 1260 LEU LEU A . n 
A 1 1261 LEU 1261 1261 1261 LEU LEU A . n 
A 1 1262 MET 1262 1262 1262 MET MET A . n 
A 1 1263 ARG 1263 1263 1263 ARG ARG A . n 
A 1 1264 MET 1264 1264 1264 MET MET A . n 
A 1 1265 GLU 1265 1265 1265 GLU GLU A . n 
A 1 1266 ARG 1266 1266 1266 ARG ARG A . n 
A 1 1267 LYS 1267 1267 ?    ?   ?   A . n 
A 1 1268 LEU 1268 1268 ?    ?   ?   A . n 
A 1 1269 SER 1269 1269 ?    ?   ?   A . n 
A 1 1270 ASP 1270 1270 ?    ?   ?   A . n 
A 1 1271 LYS 1271 1271 ?    ?   ?   A . n 
A 1 1272 ILE 1272 1272 ?    ?   ?   A . n 
A 1 1273 SER 1273 1273 ?    ?   ?   A . n 
A 1 1274 SER 1274 1274 ?    ?   ?   A . n 
A 1 1275 GLN 1275 1275 ?    ?   ?   A . n 
A 1 1276 LYS 1276 1276 ?    ?   ?   A . n 
A 1 1277 ILE 1277 1277 ?    ?   ?   A . n 
A 1 1278 LYS 1278 1278 ?    ?   ?   A . n 
A 1 1279 GLU 1279 1279 ?    ?   ?   A . n 
A 1 1280 MET 1280 1280 ?    ?   ?   A . n 
A 1 1281 GLU 1281 1281 ?    ?   ?   A . n 
A 1 1282 GLU 1282 1282 ?    ?   ?   A . n 
A 1 1283 THR 1283 1283 ?    ?   ?   A . n 
A 1 1284 GLU 1284 1284 ?    ?   ?   A . n 
A 1 1285 ASP 1285 1285 ?    ?   ?   A . n 
A 1 1286 PHE 1286 1286 ?    ?   ?   A . n 
B 2 1    MET 1    1    ?    ?   ?   B . n 
B 2 2    LYS 2    2    ?    ?   ?   B . n 
B 2 3    LYS 3    3    ?    ?   ?   B . n 
B 2 4    ASN 4    4    ?    ?   ?   B . n 
B 2 5    THR 5    5    ?    ?   ?   B . n 
B 2 6    ASN 6    6    ?    ?   ?   B . n 
B 2 7    SER 7    7    ?    ?   ?   B . n 
B 2 8    GLU 8    8    8    GLU GLU B . n 
B 2 9    MET 9    9    9    MET MET B . n 
B 2 10   ASP 10   10   10   ASP ASP B . n 
B 2 11   GLN 11   11   11   GLN GLN B . n 
B 2 12   ARG 12   12   12   ARG ARG B . n 
B 2 13   LEU 13   13   13   LEU LEU B . n 
B 2 14   GLY 14   14   14   GLY GLY B . n 
B 2 15   TYR 15   15   15   TYR TYR B . n 
B 2 16   LYS 16   16   16   LYS LYS B . n 
B 2 17   PHE 17   17   17   PHE PHE B . n 
B 2 18   LEU 18   18   18   LEU LEU B . n 
B 2 19   VAL 19   19   19   VAL VAL B . n 
B 2 20   PRO 20   20   20   PRO PRO B . n 
B 2 21   ASP 21   21   21   ASP ASP B . n 
B 2 22   PRO 22   22   22   PRO PRO B . n 
B 2 23   LYS 23   23   23   LYS LYS B . n 
B 2 24   ALA 24   24   24   ALA ALA B . n 
B 2 25   GLY 25   25   25   GLY GLY B . n 
B 2 26   VAL 26   26   26   VAL VAL B . n 
B 2 27   PHE 27   27   27   PHE PHE B . n 
B 2 28   TYR 28   28   28   TYR TYR B . n 
B 2 29   ARG 29   29   29   ARG ARG B . n 
B 2 30   PRO 30   30   30   PRO PRO B . n 
B 2 31   LEU 31   31   31   LEU LEU B . n 
B 2 32   HIS 32   32   32   HIS HIS B . n 
B 2 33   PHE 33   33   33   PHE PHE B . n 
B 2 34   GLN 34   34   34   GLN GLN B . n 
B 2 35   TYR 35   35   35   TYR TYR B . n 
B 2 36   VAL 36   36   36   VAL VAL B . n 
B 2 37   SER 37   37   37   SER SER B . n 
B 2 38   TYR 38   38   38   TYR TYR B . n 
B 2 39   SER 39   39   39   SER SER B . n 
B 2 40   ASN 40   40   40   ASN ASN B . n 
B 2 41   PHE 41   41   41   PHE PHE B . n 
B 2 42   ILE 42   42   42   ILE ILE B . n 
B 2 43   LEU 43   43   43   LEU LEU B . n 
B 2 44   HIS 44   44   44   HIS HIS B . n 
B 2 45   ARG 45   45   45   ARG ARG B . n 
B 2 46   LEU 46   46   46   LEU LEU B . n 
B 2 47   HIS 47   47   47   HIS HIS B . n 
B 2 48   GLU 48   48   48   GLU GLU B . n 
B 2 49   ILE 49   49   49   ILE ILE B . n 
B 2 50   LEU 50   50   50   LEU LEU B . n 
B 2 51   THR 51   51   51   THR THR B . n 
B 2 52   VAL 52   52   52   VAL VAL B . n 
B 2 53   LYS 53   53   53   LYS LYS B . n 
B 2 54   ARG 54   54   54   ARG ARG B . n 
B 2 55   PRO 55   55   55   PRO PRO B . n 
B 2 56   LEU 56   56   56   LEU LEU B . n 
B 2 57   LEU 57   57   57   LEU LEU B . n 
B 2 58   SER 58   58   58   SER SER B . n 
B 2 59   PHE 59   59   59   PHE PHE B . n 
B 2 60   LYS 60   60   60   LYS LYS B . n 
B 2 61   ASN 61   61   61   ASN ASN B . n 
B 2 62   ASN 62   62   62   ASN ASN B . n 
B 2 63   THR 63   63   63   THR THR B . n 
B 2 64   GLU 64   64   64   GLU GLU B . n 
B 2 65   ARG 65   65   65   ARG ARG B . n 
B 2 66   ILE 66   66   66   ILE ILE B . n 
B 2 67   MET 67   67   67   MET MET B . n 
B 2 68   ILE 68   68   68   ILE ILE B . n 
B 2 69   GLU 69   69   69   GLU GLU B . n 
B 2 70   ILE 70   70   70   ILE ILE B . n 
B 2 71   SER 71   71   71   SER SER B . n 
B 2 72   ASN 72   72   72   ASN ASN B . n 
B 2 73   VAL 73   73   73   VAL VAL B . n 
B 2 74   LYS 74   74   74   LYS LYS B . n 
B 2 75   VAL 75   75   75   VAL VAL B . n 
B 2 76   THR 76   76   76   THR THR B . n 
B 2 77   PRO 77   77   77   PRO PRO B . n 
B 2 78   PRO 78   78   78   PRO PRO B . n 
B 2 79   ASP 79   79   79   ASP ASP B . n 
B 2 80   TYR 80   80   80   TYR TYR B . n 
B 2 81   SER 81   81   81   SER SER B . n 
B 2 82   PRO 82   82   82   PRO PRO B . n 
B 2 83   ILE 83   83   83   ILE ILE B . n 
B 2 84   ILE 84   84   84   ILE ILE B . n 
B 2 85   ALA 85   85   85   ALA ALA B . n 
B 2 86   SER 86   86   86   SER SER B . n 
B 2 87   ILE 87   87   87   ILE ILE B . n 
B 2 88   LYS 88   88   88   LYS LYS B . n 
B 2 89   GLY 89   89   89   GLY GLY B . n 
B 2 90   LYS 90   90   90   LYS LYS B . n 
B 2 91   SER 91   91   91   SER SER B . n 
B 2 92   TYR 92   92   92   TYR TYR B . n 
B 2 93   ASP 93   93   93   ASP ASP B . n 
B 2 94   ALA 94   94   94   ALA ALA B . n 
B 2 95   LEU 95   95   95   LEU LEU B . n 
B 2 96   ALA 96   96   96   ALA ALA B . n 
B 2 97   THR 97   97   97   THR THR B . n 
B 2 98   PHE 98   98   98   PHE PHE B . n 
B 2 99   THR 99   99   99   THR THR B . n 
B 2 100  VAL 100  100  100  VAL VAL B . n 
B 2 101  ASN 101  101  101  ASN ASN B . n 
B 2 102  ILE 102  102  102  ILE ILE B . n 
B 2 103  PHE 103  103  103  PHE PHE B . n 
B 2 104  LYS 104  104  104  LYS LYS B . n 
B 2 105  GLU 105  105  105  GLU GLU B . n 
B 2 106  VAL 106  106  106  VAL VAL 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  LYS 109  109  109  LYS LYS B . n 
B 2 110  GLU 110  110  110  GLU GLU B . n 
B 2 111  GLY 111  111  111  GLY GLY B . n 
B 2 112  ILE 112  112  112  ILE ILE B . n 
B 2 113  SER 113  113  113  SER SER B . n 
B 2 114  ILE 114  114  114  ILE ILE B . n 
B 2 115  THR 115  115  115  THR THR B . n 
B 2 116  LYS 116  116  116  LYS LYS B . n 
B 2 117  ILE 117  117  117  ILE ILE B . n 
B 2 118  SER 118  118  118  SER SER B . n 
B 2 119  SER 119  119  119  SER SER B . n 
B 2 120  TYR 120  120  120  TYR TYR B . n 
B 2 121  GLU 121  121  121  GLU GLU B . n 
B 2 122  GLY 122  122  122  GLY GLY B . n 
B 2 123  LYS 123  123  123  LYS LYS B . n 
B 2 124  ASP 124  124  124  ASP ASP B . n 
B 2 125  SER 125  125  125  SER SER B . n 
B 2 126  HIS 126  126  126  HIS HIS B . n 
B 2 127  LEU 127  127  127  LEU LEU B . n 
B 2 128  ILE 128  128  128  ILE ILE B . n 
B 2 129  LYS 129  129  129  LYS LYS B . n 
B 2 130  ILE 130  130  130  ILE ILE B . n 
B 2 131  PRO 131  131  131  PRO PRO B . n 
B 2 132  LEU 132  132  132  LEU LEU B . n 
B 2 133  LEU 133  133  133  LEU LEU B . n 
B 2 134  ILE 134  134  134  ILE ILE B . n 
B 2 135  GLY 135  135  135  GLY GLY B . n 
B 2 136  TYR 136  136  136  TYR TYR B . n 
B 2 137  GLY 137  137  137  GLY GLY B . n 
B 2 138  ASN 138  138  138  ASN ASN B . n 
B 2 139  LYS 139  139  139  LYS LYS B . n 
B 2 140  ASN 140  140  140  ASN ASN B . n 
B 2 141  PRO 141  141  141  PRO PRO B . n 
B 2 142  LEU 142  142  142  LEU LEU B . n 
B 2 143  ASP 143  143  143  ASP ASP B . n 
B 2 144  THR 144  144  144  THR THR B . n 
B 2 145  ALA 145  145  145  ALA ALA B . n 
B 2 146  LYS 146  146  146  LYS LYS B . n 
B 2 147  TYR 147  147  147  TYR TYR B . n 
B 2 148  LEU 148  148  148  LEU LEU B . n 
B 2 149  VAL 149  149  149  VAL VAL B . n 
B 2 150  PRO 150  150  150  PRO PRO B . n 
B 2 151  ASN 151  151  151  ASN ASN B . n 
B 2 152  VAL 152  152  152  VAL VAL B . n 
B 2 153  ILE 153  153  153  ILE ILE B . n 
B 2 154  GLY 154  154  154  GLY GLY B . n 
B 2 155  GLY 155  155  155  GLY GLY B . n 
B 2 156  VAL 156  156  156  VAL VAL B . n 
B 2 157  PHE 157  157  157  PHE PHE B . n 
B 2 158  ILE 158  158  158  ILE ILE B . n 
B 2 159  ASN 159  159  159  ASN ASN B . n 
B 2 160  LYS 160  160  160  LYS LYS B . n 
B 2 161  GLN 161  161  161  GLN GLN B . n 
B 2 162  SER 162  162  162  SER SER B . n 
B 2 163  VAL 163  163  163  VAL VAL B . n 
B 2 164  GLU 164  164  164  GLU GLU B . n 
B 2 165  LYS 165  165  165  LYS LYS B . n 
B 2 166  VAL 166  166  166  VAL VAL B . n 
B 2 167  GLY 167  167  167  GLY GLY B . n 
B 2 168  ILE 168  168  168  ILE ILE B . n 
B 2 169  ASN 169  169  169  ASN ASN B . n 
B 2 170  LEU 170  170  170  LEU LEU B . n 
B 2 171  VAL 171  171  171  VAL VAL B . n 
B 2 172  GLU 172  172  172  GLU GLU B . n 
B 2 173  LYS 173  173  173  LYS LYS B . n 
B 2 174  ILE 174  174  174  ILE ILE B . n 
B 2 175  THR 175  175  175  THR THR B . n 
B 2 176  THR 176  176  176  THR THR B . n 
B 2 177  TRP 177  177  177  TRP TRP B . n 
B 2 178  PRO 178  178  178  PRO PRO B . n 
B 2 179  LYS 179  179  179  LYS LYS B . n 
B 2 180  PHE 180  180  180  PHE PHE B . n 
B 2 181  ARG 181  181  181  ARG ARG B . n 
B 2 182  VAL 182  182  182  VAL VAL B . n 
B 2 183  VAL 183  183  183  VAL VAL B . n 
B 2 184  LYS 184  184  184  LYS LYS B . n 
B 2 185  PRO 185  185  185  PRO PRO B . n 
B 2 186  ASN 186  186  186  ASN ASN B . n 
B 2 187  SER 187  187  187  SER SER B . n 
B 2 188  PHE 188  188  188  PHE PHE B . n 
B 2 189  THR 189  189  189  THR THR B . n 
B 2 190  PHE 190  190  190  PHE PHE B . n 
B 2 191  SER 191  191  191  SER SER B . n 
B 2 192  PHE 192  192  192  PHE PHE B . n 
B 2 193  SER 193  193  193  SER SER B . n 
B 2 194  SER 194  194  194  SER SER B . n 
B 2 195  VAL 195  195  195  VAL VAL B . n 
B 2 196  SER 196  196  196  SER SER B . n 
B 2 197  PRO 197  197  197  PRO PRO B . n 
B 2 198  PRO 198  198  198  PRO PRO B . n 
B 2 199  ASN 199  199  199  ASN ASN B . n 
B 2 200  VAL 200  200  200  VAL VAL B . n 
B 2 201  LEU 201  201  201  LEU LEU B . n 
B 2 202  PRO 202  202  202  PRO PRO B . n 
B 2 203  THR 203  203  203  THR THR B . n 
B 2 204  ARG 204  204  204  ARG ARG B . n 
B 2 205  TYR 205  205  205  TYR TYR B . n 
B 2 206  ARG 206  206  206  ARG ARG B . n 
B 2 207  HIS 207  207  207  HIS HIS B . n 
B 2 208  TYR 208  208  208  TYR TYR B . n 
B 2 209  LYS 209  209  209  LYS LYS B . n 
B 2 210  ILE 210  210  210  ILE ILE B . n 
B 2 211  SER 211  211  211  SER SER B . n 
B 2 212  LEU 212  212  212  LEU LEU B . n 
B 2 213  ASP 213  213  213  ASP ASP B . n 
B 2 214  ILE 214  214  214  ILE ILE B . n 
B 2 215  SER 215  215  215  SER SER B . n 
B 2 216  GLN 216  216  216  GLN GLN B . n 
B 2 217  LEU 217  217  217  LEU LEU B . n 
B 2 218  GLU 218  218  218  GLU GLU B . n 
B 2 219  ALA 219  219  219  ALA ALA B . n 
B 2 220  LEU 220  220  220  LEU LEU B . n 
B 2 221  ASN 221  221  221  ASN ASN B . n 
B 2 222  ILE 222  222  222  ILE ILE B . n 
B 2 223  SER 223  223  223  SER SER B . n 
B 2 224  SER 224  224  224  SER SER B . n 
B 2 225  THR 225  225  225  THR THR B . n 
B 2 226  LYS 226  226  226  LYS LYS B . n 
B 2 227  THR 227  227  227  THR THR B . n 
B 2 228  PHE 228  228  228  PHE PHE B . n 
B 2 229  ILE 229  229  229  ILE ILE B . n 
B 2 230  THR 230  230  230  THR THR B . n 
B 2 231  VAL 231  231  231  VAL VAL B . n 
B 2 232  ASN 232  232  232  ASN ASN B . n 
B 2 233  ILE 233  233  233  ILE ILE B . n 
B 2 234  VAL 234  234  234  VAL VAL B . n 
B 2 235  LEU 235  235  235  LEU LEU B . n 
B 2 236  LEU 236  236  236  LEU LEU B . n 
B 2 237  SER 237  237  237  SER SER B . n 
B 2 238  GLN 238  238  238  GLN GLN B . n 
B 2 239  TYR 239  239  239  TYR TYR B . n 
B 2 240  LEU 240  240  240  LEU LEU B . n 
B 2 241  SER 241  241  241  SER SER B . n 
B 2 242  ARG 242  242  242  ARG ARG B . n 
B 2 243  VAL 243  243  243  VAL VAL B . n 
B 2 244  SER 244  244  244  SER SER B . n 
B 2 245  LEU 245  245  245  LEU LEU B . n 
B 2 246  GLU 246  246  246  GLU GLU B . n 
B 2 247  PHE 247  247  247  PHE PHE B . n 
B 2 248  ILE 248  248  248  ILE ILE B . n 
B 2 249  ARG 249  249  249  ARG ARG B . n 
B 2 250  ARG 250  250  250  ARG ARG B . n 
B 2 251  SER 251  251  251  SER SER B . n 
B 2 252  LEU 252  252  252  LEU LEU B . n 
B 2 253  SER 253  253  253  SER SER B . n 
B 2 254  TYR 254  254  254  TYR TYR B . n 
B 2 255  ASP 255  255  255  ASP ASP B . n 
B 2 256  MET 256  256  256  MET MET B . n 
B 2 257  PRO 257  257  257  PRO PRO B . n 
B 2 258  PRO 258  258  258  PRO PRO B . n 
B 2 259  GLU 259  259  259  GLU GLU B . n 
B 2 260  VAL 260  260  260  VAL VAL B . n 
B 2 261  VAL 261  261  261  VAL VAL B . n 
B 2 262  TYR 262  262  262  TYR TYR B . n 
B 2 263  LEU 263  263  263  LEU LEU B . n 
B 2 264  VAL 264  264  264  VAL VAL B . n 
B 2 265  ASN 265  265  265  ASN ASN B . n 
B 2 266  ALA 266  266  266  ALA ALA B . n 
B 2 267  ILE 267  267  267  ILE ILE B . n 
B 2 268  ILE 268  268  268  ILE ILE B . n 
B 2 269  ASP 269  269  269  ASP ASP B . n 
B 2 270  SER 270  270  270  SER SER B . n 
B 2 271  ALA 271  271  271  ALA ALA B . n 
B 2 272  LYS 272  272  272  LYS LYS B . n 
B 2 273  ARG 273  273  273  ARG ARG B . n 
B 2 274  ILE 274  274  274  ILE ILE B . n 
B 2 275  THR 275  275  275  THR THR B . n 
B 2 276  GLU 276  276  276  GLU GLU B . n 
B 2 277  SER 277  277  277  SER SER B . n 
B 2 278  ILE 278  278  278  ILE ILE B . n 
B 2 279  THR 279  279  279  THR THR B . n 
B 2 280  ASP 280  280  280  ASP ASP B . n 
B 2 281  PHE 281  281  281  PHE PHE B . n 
B 2 282  ASN 282  282  282  ASN ASN B . n 
B 2 283  ILE 283  283  283  ILE ILE B . n 
B 2 284  ASP 284  284  284  ASP ASP B . n 
B 2 285  THR 285  285  285  THR THR 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  ASN 288  288  288  ASN ASN B . n 
B 2 289  ASP 289  289  289  ASP ASP B . n 
B 2 290  LEU 290  290  290  LEU LEU B . n 
B 2 291  VAL 291  291  291  VAL VAL B . n 
B 2 292  GLU 292  292  292  GLU GLU B . n 
B 2 293  ALA 293  293  293  ALA ALA B . n 
B 2 294  GLU 294  294  294  GLU GLU B . n 
B 2 295  HIS 295  295  295  HIS HIS B . n 
B 2 296  ILE 296  296  296  ILE ILE B . n 
B 2 297  LYS 297  297  297  LYS LYS B . n 
B 2 298  GLN 298  298  298  GLN GLN B . n 
B 2 299  LYS 299  299  299  LYS LYS B . n 
B 2 300  SER 300  300  300  SER SER B . n 
B 2 301  GLN 301  301  301  GLN GLN B . n 
B 2 302  LEU 302  302  302  LEU LEU B . n 
B 2 303  THR 303  303  303  THR THR B . n 
B 2 304  ILE 304  304  304  ILE ILE B . n 
B 2 305  ASN 305  305  305  ASN ASN B . n 
B 2 306  GLU 306  306  306  GLU GLU B . n 
B 2 307  PHE 307  307  307  PHE PHE B . n 
B 2 308  LYS 308  308  308  LYS LYS B . n 
B 2 309  TYR 309  309  309  TYR TYR B . n 
B 2 310  GLU 310  310  310  GLU GLU B . n 
B 2 311  MET 311  311  311  MET MET B . n 
B 2 312  LEU 312  312  312  LEU LEU B . n 
B 2 313  HIS 313  313  313  HIS HIS B . n 
B 2 314  ASN 314  314  314  ASN ASN B . n 
B 2 315  PHE 315  315  315  PHE PHE B . n 
B 2 316  LEU 316  316  316  LEU LEU B . n 
B 2 317  PRO 317  317  317  PRO PRO B . n 
B 2 318  HIS 318  318  318  HIS HIS B . n 
B 2 319  MET 319  319  319  MET MET B . n 
B 2 320  ASN 320  320  320  ASN ASN B . n 
B 2 321  TYR 321  321  321  TYR TYR B . n 
B 2 322  THR 322  322  322  THR THR B . n 
B 2 323  PRO 323  323  323  PRO PRO B . n 
B 2 324  ASP 324  324  324  ASP ASP B . n 
B 2 325  GLN 325  325  325  GLN GLN B . n 
B 2 326  LEU 326  326  326  LEU LEU B . n 
B 2 327  LYS 327  327  327  LYS LYS B . n 
B 2 328  GLY 328  328  328  GLY GLY B . n 
B 2 329  PHE 329  329  329  PHE PHE B . n 
B 2 330  TYR 330  330  330  TYR TYR B . n 
B 2 331  MET 331  331  331  MET MET B . n 
B 2 332  ILE 332  332  332  ILE ILE B . n 
B 2 333  SER 333  333  333  SER SER B . n 
B 2 334  LEU 334  334  334  LEU LEU B . n 
B 2 335  LEU 335  335  335  LEU LEU B . n 
B 2 336  ARG 336  336  336  ARG ARG B . n 
B 2 337  LYS 337  337  337  LYS LYS B . n 
B 2 338  PHE 338  338  338  PHE PHE B . n 
B 2 339  LEU 339  339  339  LEU LEU B . n 
B 2 340  TYR 340  340  340  TYR TYR B . n 
B 2 341  CYS 341  341  341  CYS CYS B . n 
B 2 342  ILE 342  342  342  ILE ILE B . n 
B 2 343  PHE 343  343  343  PHE PHE B . n 
B 2 344  HIS 344  344  344  HIS HIS B . n 
B 2 345  THR 345  345  345  THR THR B . n 
B 2 346  SER 346  346  346  SER SER B . n 
B 2 347  ARG 347  347  347  ARG ARG B . n 
B 2 348  TYR 348  348  348  TYR TYR B . n 
B 2 349  PRO 349  349  349  PRO PRO B . n 
B 2 350  ASP 350  350  350  ASP ASP B . n 
B 2 351  ARG 351  351  351  ARG ARG B . n 
B 2 352  ASP 352  352  352  ASP ASP B . n 
B 2 353  SER 353  353  353  SER SER B . n 
B 2 354  MET 354  354  354  MET MET B . n 
B 2 355  VAL 355  355  355  VAL VAL B . n 
B 2 356  CYS 356  356  356  CYS CYS B . n 
B 2 357  HIS 357  357  357  HIS HIS B . n 
B 2 358  ARG 358  358  358  ARG ARG B . n 
B 2 359  ILE 359  359  359  ILE ILE B . n 
B 2 360  LEU 360  360  360  LEU LEU B . n 
B 2 361  THR 361  361  361  THR THR B . n 
B 2 362  TYR 362  362  362  TYR TYR B . n 
B 2 363  GLY 363  363  363  GLY GLY B . n 
B 2 364  LYS 364  364  364  LYS LYS B . n 
B 2 365  TYR 365  365  365  TYR TYR B . n 
B 2 366  PHE 366  366  366  PHE PHE B . n 
B 2 367  GLU 367  367  367  GLU GLU B . n 
B 2 368  THR 368  368  368  THR THR B . n 
B 2 369  LEU 369  369  369  LEU LEU B . n 
B 2 370  ALA 370  370  370  ALA ALA B . n 
B 2 371  HIS 371  371  371  HIS HIS B . n 
B 2 372  ASP 372  372  372  ASP ASP B . n 
B 2 373  GLU 373  373  373  GLU GLU B . n 
B 2 374  LEU 374  374  374  LEU LEU B . n 
B 2 375  GLU 375  375  375  GLU GLU B . n 
B 2 376  ASN 376  376  376  ASN ASN B . n 
B 2 377  TYR 377  377  377  TYR TYR B . n 
B 2 378  ILE 378  378  378  ILE ILE B . n 
B 2 379  GLY 379  379  379  GLY GLY B . n 
B 2 380  ASN 380  380  380  ASN ASN B . n 
B 2 381  ILE 381  381  381  ILE ILE B . n 
B 2 382  ARG 382  382  382  ARG ARG B . n 
B 2 383  ASN 383  383  383  ASN ASN B . n 
B 2 384  ASP 384  384  384  ASP ASP B . n 
B 2 385  ILE 385  385  385  ILE ILE B . n 
B 2 386  MET 386  386  386  MET MET B . n 
B 2 387  ASN 387  387  387  ASN ASN B . n 
B 2 388  ASN 388  388  388  ASN ASN B . n 
B 2 389  HIS 389  389  389  HIS HIS B . n 
B 2 390  LYS 390  390  390  LYS LYS B . n 
B 2 391  ASN 391  391  391  ASN ASN B . n 
B 2 392  ARG 392  392  392  ARG ARG B . n 
B 2 393  GLY 393  393  393  GLY GLY B . n 
B 2 394  THR 394  394  394  THR THR B . n 
B 2 395  TYR 395  395  395  TYR TYR B . n 
B 2 396  ALA 396  396  396  ALA ALA B . n 
B 2 397  VAL 397  397  397  VAL VAL B . n 
B 2 398  ASN 398  398  398  ASN ASN B . n 
B 2 399  ILE 399  399  399  ILE ILE B . n 
B 2 400  HIS 400  400  400  HIS HIS B . n 
B 2 401  VAL 401  401  401  VAL VAL B . n 
B 2 402  LEU 402  402  402  LEU LEU B . n 
B 2 403  THR 403  403  403  THR THR B . n 
B 2 404  THR 404  404  404  THR THR B . n 
B 2 405  PRO 405  405  405  PRO PRO B . n 
B 2 406  GLY 406  406  406  GLY GLY B . n 
B 2 407  LEU 407  407  407  LEU LEU B . n 
B 2 408  ASN 408  408  408  ASN ASN B . n 
B 2 409  HIS 409  409  409  HIS HIS B . n 
B 2 410  ALA 410  410  410  ALA ALA B . n 
B 2 411  PHE 411  411  411  PHE PHE B . n 
B 2 412  SER 412  412  412  SER SER B . n 
B 2 413  SER 413  413  413  SER SER B . n 
B 2 414  LEU 414  414  414  LEU LEU B . n 
B 2 415  LEU 415  415  415  LEU LEU B . n 
B 2 416  SER 416  416  416  SER SER B . n 
B 2 417  GLY 417  417  417  GLY GLY B . n 
B 2 418  LYS 418  418  418  LYS LYS B . n 
B 2 419  PHE 419  419  419  PHE PHE B . n 
B 2 420  LYS 420  420  420  LYS LYS B . n 
B 2 421  LYS 421  421  421  LYS LYS B . n 
B 2 422  SER 422  422  422  SER SER B . n 
B 2 423  ASP 423  423  423  ASP ASP B . n 
B 2 424  GLY 424  424  424  GLY GLY B . n 
B 2 425  SER 425  425  425  SER SER B . n 
B 2 426  TYR 426  426  426  TYR TYR B . n 
B 2 427  ARG 427  427  427  ARG ARG B . n 
B 2 428  THR 428  428  428  THR THR B . n 
B 2 429  HIS 429  429  429  HIS HIS B . n 
B 2 430  PRO 430  430  430  PRO PRO B . n 
B 2 431  HIS 431  431  431  HIS HIS B . n 
B 2 432  TYR 432  432  432  TYR TYR B . n 
B 2 433  SER 433  433  433  SER SER B . n 
B 2 434  TRP 434  434  434  TRP TRP B . n 
B 2 435  MET 435  435  435  MET MET B . n 
B 2 436  GLN 436  436  436  GLN GLN B . n 
B 2 437  ASN 437  437  437  ASN ASN B . n 
B 2 438  ILE 438  438  438  ILE ILE B . n 
B 2 439  SER 439  439  439  SER SER B . n 
B 2 440  ILE 440  440  440  ILE ILE B . n 
B 2 441  PRO 441  441  441  PRO PRO B . n 
B 2 442  ARG 442  442  442  ARG ARG B . n 
B 2 443  SER 443  443  443  SER SER B . n 
B 2 444  VAL 444  444  444  VAL VAL B . n 
B 2 445  GLY 445  445  445  GLY GLY B . n 
B 2 446  PHE 446  446  446  PHE PHE B . n 
B 2 447  TYR 447  447  447  TYR TYR B . n 
B 2 448  PRO 448  448  448  PRO PRO B . n 
B 2 449  ASP 449  449  ?    ?   ?   B . n 
B 2 450  GLN 450  450  ?    ?   ?   B . n 
B 2 451  VAL 451  451  ?    ?   ?   B . n 
B 2 452  LYS 452  452  ?    ?   ?   B . n 
B 2 453  ILE 453  453  ?    ?   ?   B . n 
B 2 454  SER 454  454  ?    ?   ?   B . n 
B 2 455  LYS 455  455  ?    ?   ?   B . n 
B 2 456  MET 456  456  ?    ?   ?   B . n 
B 2 457  PHE 457  457  ?    ?   ?   B . n 
B 2 458  SER 458  458  ?    ?   ?   B . n 
B 2 459  VAL 459  459  459  VAL VAL B . n 
B 2 460  ARG 460  460  460  ARG ARG B . n 
B 2 461  LYS 461  461  461  LYS LYS B . n 
B 2 462  TYR 462  462  462  TYR TYR B . n 
B 2 463  HIS 463  463  463  HIS HIS B . n 
B 2 464  PRO 464  464  464  PRO PRO B . n 
B 2 465  SER 465  465  465  SER SER B . n 
B 2 466  GLN 466  466  466  GLN GLN B . n 
B 2 467  TYR 467  467  467  TYR TYR B . n 
B 2 468  LEU 468  468  468  LEU LEU B . n 
B 2 469  TYR 469  469  469  TYR TYR B . n 
B 2 470  PHE 470  470  470  PHE PHE B . n 
B 2 471  CYS 471  471  471  CYS CYS B . n 
B 2 472  SER 472  472  472  SER SER B . n 
B 2 473  SER 473  473  473  SER SER B . n 
B 2 474  ASP 474  474  474  ASP ASP B . n 
B 2 475  VAL 475  475  475  VAL VAL B . n 
B 2 476  PRO 476  476  476  PRO PRO B . n 
B 2 477  GLU 477  477  477  GLU GLU B . n 
B 2 478  ARG 478  478  478  ARG ARG B . n 
B 2 479  GLY 479  479  479  GLY GLY B . n 
B 2 480  PRO 480  480  480  PRO PRO B . n 
B 2 481  GLN 481  481  481  GLN GLN B . n 
B 2 482  VAL 482  482  482  VAL VAL B . n 
B 2 483  GLY 483  483  483  GLY GLY B . n 
B 2 484  LEU 484  484  484  LEU LEU B . n 
B 2 485  VAL 485  485  485  VAL VAL B . n 
B 2 486  SER 486  486  486  SER SER B . n 
B 2 487  GLN 487  487  487  GLN GLN B . n 
B 2 488  LEU 488  488  488  LEU LEU B . n 
B 2 489  SER 489  489  489  SER SER B . n 
B 2 490  VAL 490  490  490  VAL VAL B . n 
B 2 491  LEU 491  491  491  LEU LEU B . n 
B 2 492  SER 492  492  492  SER SER B . n 
B 2 493  SER 493  493  493  SER SER B . n 
B 2 494  ILE 494  494  494  ILE ILE B . n 
B 2 495  THR 495  495  495  THR THR B . n 
B 2 496  ASN 496  496  496  ASN ASN B . n 
B 2 497  ILE 497  497  497  ILE ILE B . n 
B 2 498  LEU 498  498  498  LEU LEU B . n 
B 2 499  THR 499  499  499  THR THR B . n 
B 2 500  SER 500  500  500  SER SER B . n 
B 2 501  GLU 501  501  501  GLU GLU B . n 
B 2 502  TYR 502  502  502  TYR TYR B . n 
B 2 503  LEU 503  503  503  LEU LEU B . n 
B 2 504  ASP 504  504  504  ASP ASP B . n 
B 2 505  LEU 505  505  505  LEU LEU B . n 
B 2 506  GLU 506  506  506  GLU GLU B . n 
B 2 507  LYS 507  507  507  LYS LYS B . n 
B 2 508  LYS 508  508  508  LYS LYS B . n 
B 2 509  ILE 509  509  509  ILE ILE B . n 
B 2 510  CYS 510  510  510  CYS CYS B . n 
B 2 511  GLU 511  511  511  GLU GLU B . n 
B 2 512  TYR 512  512  512  TYR TYR B . n 
B 2 513  ILE 513  513  513  ILE ILE B . n 
B 2 514  ARG 514  514  514  ARG ARG B . n 
B 2 515  SER 515  515  515  SER SER B . n 
B 2 516  TYR 516  516  516  TYR TYR B . n 
B 2 517  TYR 517  517  517  TYR TYR B . n 
B 2 518  LYS 518  518  518  LYS LYS B . n 
B 2 519  ASP 519  519  519  ASP ASP B . n 
B 2 520  ASP 520  520  520  ASP ASP B . n 
B 2 521  ILE 521  521  521  ILE ILE B . n 
B 2 522  SER 522  522  522  SER SER B . n 
B 2 523  TYR 523  523  523  TYR TYR B . n 
B 2 524  PHE 524  524  524  PHE PHE B . n 
B 2 525  GLU 525  525  525  GLU GLU B . n 
B 2 526  THR 526  526  526  THR THR B . n 
B 2 527  GLY 527  527  527  GLY GLY B . n 
B 2 528  PHE 528  528  528  PHE PHE B . n 
B 2 529  PRO 529  529  529  PRO PRO B . n 
B 2 530  ILE 530  530  530  ILE ILE B . n 
B 2 531  THR 531  531  531  THR THR B . n 
B 2 532  ILE 532  532  532  ILE ILE B . n 
B 2 533  GLU 533  533  533  GLU GLU B . n 
B 2 534  ASN 534  534  534  ASN ASN B . n 
B 2 535  ALA 535  535  535  ALA ALA B . n 
B 2 536  LEU 536  536  536  LEU LEU B . n 
B 2 537  VAL 537  537  537  VAL VAL B . n 
B 2 538  ALA 538  538  538  ALA ALA B . n 
B 2 539  SER 539  539  539  SER SER B . n 
B 2 540  LEU 540  540  540  LEU LEU B . n 
B 2 541  ASN 541  541  541  ASN ASN B . n 
B 2 542  PRO 542  542  542  PRO PRO B . n 
B 2 543  ASN 543  543  543  ASN ASN B . n 
B 2 544  MET 544  544  544  MET MET B . n 
B 2 545  ILE 545  545  545  ILE ILE B . n 
B 2 546  CYS 546  546  546  CYS CYS B . n 
B 2 547  ASP 547  547  547  ASP ASP B . n 
B 2 548  PHE 548  548  548  PHE PHE B . n 
B 2 549  VAL 549  549  549  VAL VAL B . n 
B 2 550  THR 550  550  550  THR THR B . n 
B 2 551  ASP 551  551  551  ASP ASP B . n 
B 2 552  PHE 552  552  552  PHE PHE B . n 
B 2 553  ARG 553  553  553  ARG ARG B . n 
B 2 554  ARG 554  554  554  ARG ARG B . n 
B 2 555  ARG 555  555  555  ARG ARG B . n 
B 2 556  LYS 556  556  556  LYS LYS B . n 
B 2 557  ARG 557  557  557  ARG ARG B . n 
B 2 558  MET 558  558  558  MET MET B . n 
B 2 559  GLY 559  559  559  GLY GLY B . n 
B 2 560  PHE 560  560  560  PHE PHE B . n 
B 2 561  PHE 561  561  561  PHE PHE B . n 
B 2 562  GLY 562  562  562  GLY GLY B . n 
B 2 563  ASN 563  563  563  ASN ASN B . n 
B 2 564  LEU 564  564  564  LEU LEU B . n 
B 2 565  GLU 565  565  565  GLU GLU B . n 
B 2 566  VAL 566  566  566  VAL VAL B . n 
B 2 567  GLY 567  567  567  GLY GLY B . n 
B 2 568  ILE 568  568  568  ILE ILE B . n 
B 2 569  THR 569  569  569  THR THR B . n 
B 2 570  LEU 570  570  570  LEU LEU B . n 
B 2 571  VAL 571  571  571  VAL VAL B . n 
B 2 572  ARG 572  572  572  ARG ARG B . n 
B 2 573  ASP 573  573  573  ASP ASP B . n 
B 2 574  HIS 574  574  574  HIS HIS B . n 
B 2 575  MET 575  575  575  MET MET B . n 
B 2 576  ASN 576  576  576  ASN ASN B . n 
B 2 577  GLU 577  577  577  GLU GLU B . n 
B 2 578  ILE 578  578  578  ILE ILE B . n 
B 2 579  ARG 579  579  579  ARG ARG B . n 
B 2 580  ILE 580  580  580  ILE ILE B . n 
B 2 581  ASN 581  581  581  ASN ASN B . n 
B 2 582  ILE 582  582  582  ILE ILE B . n 
B 2 583  GLY 583  583  583  GLY GLY B . n 
B 2 584  ALA 584  584  584  ALA ALA B . n 
B 2 585  GLY 585  585  585  GLY GLY B . n 
B 2 586  ARG 586  586  586  ARG ARG B . n 
B 2 587  LEU 587  587  587  LEU LEU B . n 
B 2 588  VAL 588  588  588  VAL VAL B . n 
B 2 589  ARG 589  589  589  ARG ARG B . n 
B 2 590  PRO 590  590  590  PRO PRO B . n 
B 2 591  PHE 591  591  591  PHE PHE B . n 
B 2 592  LEU 592  592  592  LEU LEU B . n 
B 2 593  VAL 593  593  593  VAL VAL B . n 
B 2 594  VAL 594  594  594  VAL VAL B . n 
B 2 595  ASP 595  595  595  ASP ASP B . n 
B 2 596  ASN 596  596  596  ASN ASN B . n 
B 2 597  GLY 597  597  597  GLY GLY B . n 
B 2 598  GLU 598  598  598  GLU GLU B . n 
B 2 599  LEU 599  599  599  LEU LEU B . n 
B 2 600  MET 600  600  600  MET MET B . n 
B 2 601  MET 601  601  601  MET MET B . n 
B 2 602  ASP 602  602  602  ASP ASP B . n 
B 2 603  VAL 603  603  603  VAL VAL B . n 
B 2 604  CYS 604  604  604  CYS CYS B . n 
B 2 605  PRO 605  605  605  PRO PRO B . n 
B 2 606  GLU 606  606  606  GLU GLU B . n 
B 2 607  LEU 607  607  607  LEU LEU B . n 
B 2 608  GLU 608  608  608  GLU GLU B . n 
B 2 609  SER 609  609  609  SER SER B . n 
B 2 610  ARG 610  610  610  ARG ARG B . n 
B 2 611  LEU 611  611  611  LEU LEU B . n 
B 2 612  ASP 612  612  612  ASP ASP B . n 
B 2 613  ASP 613  613  613  ASP ASP B . n 
B 2 614  MET 614  614  614  MET MET B . n 
B 2 615  THR 615  615  615  THR THR B . n 
B 2 616  PHE 616  616  616  PHE PHE B . n 
B 2 617  SER 617  617  617  SER SER B . n 
B 2 618  ASP 618  618  618  ASP ASP B . n 
B 2 619  ILE 619  619  619  ILE ILE B . n 
B 2 620  GLN 620  620  620  GLN GLN B . n 
B 2 621  LYS 621  621  621  LYS LYS B . n 
B 2 622  GLU 622  622  622  GLU GLU B . n 
B 2 623  PHE 623  623  623  PHE PHE B . n 
B 2 624  PRO 624  624  624  PRO PRO B . n 
B 2 625  HIS 625  625  625  HIS HIS B . n 
B 2 626  VAL 626  626  626  VAL VAL B . n 
B 2 627  ILE 627  627  627  ILE ILE B . n 
B 2 628  GLU 628  628  628  GLU GLU B . n 
B 2 629  MET 629  629  629  MET MET B . n 
B 2 630  VAL 630  630  630  VAL VAL B . n 
B 2 631  ASP 631  631  631  ASP ASP B . n 
B 2 632  ILE 632  632  632  ILE ILE B . n 
B 2 633  GLU 633  633  633  GLU GLU B . n 
B 2 634  GLN 634  634  634  GLN GLN B . n 
B 2 635  PHE 635  635  635  PHE PHE B . n 
B 2 636  THR 636  636  636  THR THR B . n 
B 2 637  PHE 637  637  637  PHE PHE B . n 
B 2 638  SER 638  638  638  SER SER B . n 
B 2 639  ASN 639  639  639  ASN ASN B . n 
B 2 640  VAL 640  640  640  VAL VAL B . n 
B 2 641  CYS 641  641  641  CYS CYS B . n 
B 2 642  GLU 642  642  642  GLU GLU B . n 
B 2 643  SER 643  643  643  SER SER B . n 
B 2 644  VAL 644  644  644  VAL VAL B . n 
B 2 645  GLN 645  645  645  GLN GLN B . n 
B 2 646  LYS 646  646  646  LYS LYS B . n 
B 2 647  PHE 647  647  647  PHE PHE B . n 
B 2 648  ARG 648  648  648  ARG ARG B . n 
B 2 649  MET 649  649  649  MET MET B . n 
B 2 650  MET 650  650  650  MET MET B . n 
B 2 651  SER 651  651  651  SER SER 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  GLU 654  654  654  GLU GLU B . n 
B 2 655  ARG 655  655  655  ARG ARG B . n 
B 2 656  LYS 656  656  656  LYS LYS B . n 
B 2 657  GLN 657  657  657  GLN GLN B . n 
B 2 658  TYR 658  658  658  TYR TYR B . n 
B 2 659  ASP 659  659  659  ASP ASP B . n 
B 2 660  LEU 660  660  660  LEU LEU B . n 
B 2 661  CYS 661  661  661  CYS CYS B . n 
B 2 662  ASP 662  662  662  ASP ASP B . n 
B 2 663  PHE 663  663  663  PHE PHE B . n 
B 2 664  PRO 664  664  664  PRO PRO B . n 
B 2 665  ALA 665  665  665  ALA ALA B . n 
B 2 666  GLU 666  666  666  GLU GLU B . n 
B 2 667  PHE 667  667  667  PHE PHE B . n 
B 2 668  ARG 668  668  668  ARG ARG B . n 
B 2 669  ASP 669  669  669  ASP ASP B . n 
B 2 670  GLY 670  670  670  GLY GLY B . n 
B 2 671  TYR 671  671  671  TYR TYR B . n 
B 2 672  VAL 672  672  672  VAL VAL B . n 
B 2 673  ALA 673  673  673  ALA ALA B . n 
B 2 674  SER 674  674  674  SER SER B . n 
B 2 675  SER 675  675  675  SER SER B . n 
B 2 676  LEU 676  676  676  LEU LEU B . n 
B 2 677  VAL 677  677  677  VAL VAL B . n 
B 2 678  GLY 678  678  678  GLY GLY B . n 
B 2 679  ILE 679  679  679  ILE ILE B . n 
B 2 680  ASN 680  680  680  ASN ASN B . n 
B 2 681  HIS 681  681  681  HIS HIS B . n 
B 2 682  ASN 682  682  682  ASN ASN B . n 
B 2 683  SER 683  683  683  SER SER B . n 
B 2 684  GLY 684  684  684  GLY GLY B . n 
B 2 685  PRO 685  685  685  PRO PRO B . n 
B 2 686  ARG 686  686  686  ARG ARG B . n 
B 2 687  ALA 687  687  687  ALA ALA B . n 
B 2 688  ILE 688  688  688  ILE ILE B . n 
B 2 689  LEU 689  689  689  LEU LEU B . n 
B 2 690  GLY 690  690  690  GLY GLY B . n 
B 2 691  CYS 691  691  691  CYS CYS B . n 
B 2 692  ALA 692  692  692  ALA ALA B . n 
B 2 693  GLN 693  693  693  GLN GLN B . n 
B 2 694  ALA 694  694  694  ALA ALA B . n 
B 2 695  LYS 695  695  695  LYS LYS B . n 
B 2 696  GLN 696  696  696  GLN GLN B . n 
B 2 697  ALA 697  697  697  ALA ALA B . n 
B 2 698  ILE 698  698  698  ILE ILE B . n 
B 2 699  SER 699  699  699  SER SER B . n 
B 2 700  CYS 700  700  700  CYS CYS B . n 
B 2 701  LEU 701  701  701  LEU LEU B . n 
B 2 702  SER 702  702  702  SER SER B . n 
B 2 703  SER 703  703  703  SER SER B . n 
B 2 704  ASP 704  704  704  ASP ASP B . n 
B 2 705  ILE 705  705  705  ILE ILE B . n 
B 2 706  ARG 706  706  706  ARG ARG B . n 
B 2 707  ASN 707  707  707  ASN ASN B . n 
B 2 708  LYS 708  708  708  LYS LYS B . n 
B 2 709  ILE 709  709  709  ILE ILE B . n 
B 2 710  ASP 710  710  710  ASP ASP B . n 
B 2 711  ASN 711  711  711  ASN ASN B . n 
B 2 712  GLY 712  712  712  GLY GLY B . n 
B 2 713  ILE 713  713  713  ILE ILE B . n 
B 2 714  HIS 714  714  714  HIS HIS B . n 
B 2 715  LEU 715  715  715  LEU LEU B . n 
B 2 716  MET 716  716  716  MET MET B . n 
B 2 717  TYR 717  717  717  TYR TYR B . n 
B 2 718  PRO 718  718  718  PRO PRO B . n 
B 2 719  GLU 719  719  719  GLU GLU B . n 
B 2 720  ARG 720  720  720  ARG ARG B . n 
B 2 721  PRO 721  721  721  PRO PRO B . n 
B 2 722  ILE 722  722  722  ILE ILE B . n 
B 2 723  VAL 723  723  723  VAL VAL B . n 
B 2 724  ILE 724  724  724  ILE ILE B . n 
B 2 725  SER 725  725  725  SER SER B . n 
B 2 726  LYS 726  726  726  LYS LYS B . n 
B 2 727  ALA 727  727  727  ALA ALA B . n 
B 2 728  LEU 728  728  728  LEU LEU B . n 
B 2 729  GLU 729  729  729  GLU GLU B . n 
B 2 730  THR 730  730  730  THR THR B . n 
B 2 731  SER 731  731  731  SER SER B . n 
B 2 732  LYS 732  732  732  LYS LYS B . n 
B 2 733  ILE 733  733  733  ILE ILE B . n 
B 2 734  ALA 734  734  734  ALA ALA B . n 
B 2 735  ALA 735  735  735  ALA ALA B . n 
B 2 736  ASN 736  736  736  ASN ASN B . n 
B 2 737  CYS 737  737  737  CYS CYS B . n 
B 2 738  PHE 738  738  738  PHE PHE B . n 
B 2 739  GLY 739  739  739  GLY GLY B . n 
B 2 740  GLN 740  740  740  GLN GLN B . n 
B 2 741  HIS 741  741  741  HIS HIS B . n 
B 2 742  VAL 742  742  742  VAL VAL B . n 
B 2 743  THR 743  743  743  THR THR B . n 
B 2 744  ILE 744  744  744  ILE ILE B . n 
B 2 745  ALA 745  745  745  ALA ALA B . n 
B 2 746  LEU 746  746  746  LEU LEU B . n 
B 2 747  MET 747  747  747  MET MET B . n 
B 2 748  SER 748  748  748  SER SER B . n 
B 2 749  TYR 749  749  749  TYR TYR B . n 
B 2 750  LYS 750  750  750  LYS LYS B . n 
B 2 751  GLY 751  751  751  GLY GLY B . n 
B 2 752  ILE 752  752  752  ILE ILE B . n 
B 2 753  ASN 753  753  753  ASN ASN B . n 
B 2 754  GLN 754  754  754  GLN GLN B . n 
B 2 755  GLU 755  755  755  GLU GLU B . n 
B 2 756  ASP 756  756  756  ASP ASP B . n 
B 2 757  GLY 757  757  757  GLY GLY B . n 
B 2 758  ILE 758  758  758  ILE ILE B . n 
B 2 759  ILE 759  759  759  ILE ILE B . n 
B 2 760  ILE 760  760  760  ILE ILE B . n 
B 2 761  LYS 761  761  761  LYS LYS B . n 
B 2 762  LYS 762  762  762  LYS LYS B . n 
B 2 763  GLN 763  763  763  GLN GLN B . n 
B 2 764  PHE 764  764  764  PHE PHE B . n 
B 2 765  ILE 765  765  765  ILE ILE B . n 
B 2 766  GLN 766  766  766  GLN GLN B . n 
B 2 767  ARG 767  767  767  ARG ARG B . n 
B 2 768  GLY 768  768  768  GLY GLY B . n 
B 2 769  GLY 769  769  769  GLY GLY B . n 
B 2 770  LEU 770  770  770  LEU LEU B . n 
B 2 771  ASP 771  771  771  ASP ASP B . n 
B 2 772  ILE 772  772  772  ILE ILE B . n 
B 2 773  VAL 773  773  773  VAL VAL B . n 
B 2 774  THR 774  774  774  THR THR 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  LYS 777  777  777  LYS LYS B . n 
B 2 778  HIS 778  778  778  HIS HIS B . n 
B 2 779  GLN 779  779  779  GLN GLN B . n 
B 2 780  VAL 780  780  780  VAL VAL B . n 
B 2 781  GLU 781  781  781  GLU GLU B . n 
B 2 782  ILE 782  782  782  ILE ILE B . n 
B 2 783  PRO 783  783  783  PRO PRO B . n 
B 2 784  LEU 784  784  784  LEU LEU B . n 
B 2 785  GLU 785  785  785  GLU GLU B . n 
B 2 786  ASN 786  786  786  ASN ASN B . n 
B 2 787  PHE 787  787  787  PHE PHE B . n 
B 2 788  ASN 788  788  788  ASN ASN B . n 
B 2 789  ASN 789  789  789  ASN ASN B . n 
B 2 790  LYS 790  790  790  LYS LYS B . n 
B 2 791  GLU 791  791  791  GLU GLU B . n 
B 2 792  ARG 792  792  ?    ?   ?   B . n 
B 2 793  ASP 793  793  ?    ?   ?   B . n 
B 2 794  ARG 794  794  794  ARG ARG B . n 
B 2 795  SER 795  795  795  SER SER B . n 
B 2 796  ASN 796  796  796  ASN ASN B . n 
B 2 797  ALA 797  797  797  ALA ALA B . n 
B 2 798  TYR 798  798  798  TYR TYR B . n 
B 2 799  SER 799  799  799  SER SER B . n 
B 2 800  LYS 800  800  800  LYS LYS B . n 
B 2 801  LEU 801  801  801  LEU LEU B . n 
B 2 802  GLU 802  802  802  GLU GLU B . n 
B 2 803  SER 803  803  803  SER SER B . n 
B 2 804  ASN 804  804  804  ASN ASN B . n 
B 2 805  GLY 805  805  805  GLY GLY B . n 
B 2 806  LEU 806  806  806  LEU LEU B . n 
B 2 807  VAL 807  807  807  VAL VAL B . n 
B 2 808  ARG 808  808  808  ARG ARG B . n 
B 2 809  LEU 809  809  809  LEU LEU B . n 
B 2 810  ASN 810  810  810  ASN ASN B . n 
B 2 811  ALA 811  811  811  ALA ALA B . n 
B 2 812  PHE 812  812  812  PHE PHE B . n 
B 2 813  LEU 813  813  813  LEU LEU B . n 
B 2 814  GLU 814  814  814  GLU GLU B . n 
B 2 815  SER 815  815  815  SER SER B . n 
B 2 816  GLY 816  816  816  GLY GLY B . n 
B 2 817  ASP 817  817  817  ASP ASP B . n 
B 2 818  ALA 818  818  818  ALA ALA B . n 
B 2 819  MET 819  819  819  MET MET B . n 
B 2 820  ALA 820  820  820  ALA ALA B . n 
B 2 821  ARG 821  821  821  ARG ARG B . n 
B 2 822  ASN 822  822  822  ASN ASN B . n 
B 2 823  ILE 823  823  823  ILE ILE B . n 
B 2 824  SER 824  824  824  SER SER B . n 
B 2 825  SER 825  825  825  SER SER B . n 
B 2 826  ARG 826  826  ?    ?   ?   B . n 
B 2 827  THR 827  827  ?    ?   ?   B . n 
B 2 828  LEU 828  828  ?    ?   ?   B . n 
B 2 829  GLU 829  829  ?    ?   ?   B . n 
B 2 830  ASP 830  830  ?    ?   ?   B . n 
B 2 831  ASP 831  831  ?    ?   ?   B . n 
B 2 832  PHE 832  832  ?    ?   ?   B . n 
B 2 833  ALA 833  833  ?    ?   ?   B . n 
B 2 834  ARG 834  834  ?    ?   ?   B . n 
B 2 835  ASP 835  835  ?    ?   ?   B . n 
B 2 836  ASN 836  836  ?    ?   ?   B . n 
B 2 837  GLN 837  837  ?    ?   ?   B . n 
B 2 838  ILE 838  838  ?    ?   ?   B . n 
B 2 839  SER 839  839  839  SER SER B . n 
B 2 840  PHE 840  840  840  PHE PHE B . n 
B 2 841  ASP 841  841  841  ASP ASP B . n 
B 2 842  VAL 842  842  842  VAL VAL B . n 
B 2 843  SER 843  843  843  SER SER B . n 
B 2 844  GLU 844  844  844  GLU GLU B . n 
B 2 845  LYS 845  845  845  LYS LYS B . n 
B 2 846  TYR 846  846  846  TYR TYR B . n 
B 2 847  THR 847  847  847  THR THR B . n 
B 2 848  ASP 848  848  848  ASP ASP B . n 
B 2 849  MET 849  849  849  MET MET B . n 
B 2 850  TYR 850  850  850  TYR TYR B . n 
B 2 851  LYS 851  851  851  LYS LYS B . n 
B 2 852  SER 852  852  852  SER SER B . n 
B 2 853  ARG 853  853  853  ARG ARG B . n 
B 2 854  VAL 854  854  854  VAL VAL B . n 
B 2 855  GLU 855  855  855  GLU GLU B . n 
B 2 856  ARG 856  856  856  ARG ARG B . n 
B 2 857  VAL 857  857  857  VAL VAL B . n 
B 2 858  GLN 858  858  858  GLN GLN B . n 
B 2 859  VAL 859  859  859  VAL VAL B . n 
B 2 860  GLU 860  860  860  GLU GLU B . n 
B 2 861  LEU 861  861  861  LEU LEU 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  LYS 864  864  864  LYS LYS B . n 
B 2 865  VAL 865  865  865  VAL VAL B . n 
B 2 866  LYS 866  866  866  LYS LYS B . n 
B 2 867  VAL 867  867  867  VAL VAL B . n 
B 2 868  ARG 868  868  868  ARG ARG B . n 
B 2 869  VAL 869  869  869  VAL VAL B . n 
B 2 870  LEU 870  870  870  LEU LEU B . n 
B 2 871  THR 871  871  871  THR THR B . n 
B 2 872  MET 872  872  872  MET MET B . n 
B 2 873  LYS 873  873  873  LYS LYS B . n 
B 2 874  GLU 874  874  874  GLU GLU B . n 
B 2 875  ARG 875  875  875  ARG ARG B . n 
B 2 876  ARG 876  876  876  ARG ARG B . n 
B 2 877  PRO 877  877  877  PRO PRO B . n 
B 2 878  ILE 878  878  878  ILE ILE B . n 
B 2 879  LEU 879  879  879  LEU LEU B . n 
B 2 880  GLY 880  880  880  GLY GLY B . n 
B 2 881  ASP 881  881  881  ASP ASP B . n 
B 2 882  LYS 882  882  882  LYS LYS B . n 
B 2 883  PHE 883  883  883  PHE PHE B . n 
B 2 884  THR 884  884  884  THR THR B . n 
B 2 885  THR 885  885  885  THR THR B . n 
B 2 886  ARG 886  886  886  ARG ARG B . n 
B 2 887  THR 887  887  887  THR THR B . n 
B 2 888  SER 888  888  888  SER SER B . n 
B 2 889  GLN 889  889  889  GLN GLN B . n 
B 2 890  LYS 890  890  890  LYS LYS B . n 
B 2 891  GLY 891  891  891  GLY GLY B . n 
B 2 892  THR 892  892  892  THR THR B . n 
B 2 893  VAL 893  893  893  VAL VAL B . n 
B 2 894  ALA 894  894  894  ALA ALA B . n 
B 2 895  TYR 895  895  895  TYR TYR B . n 
B 2 896  VAL 896  896  896  VAL VAL B . n 
B 2 897  ALA 897  897  897  ALA ALA B . n 
B 2 898  ASP 898  898  898  ASP ASP B . n 
B 2 899  GLU 899  899  899  GLU GLU B . n 
B 2 900  THR 900  900  900  THR THR B . n 
B 2 901  GLU 901  901  901  GLU GLU B . n 
B 2 902  LEU 902  902  902  LEU LEU B . n 
B 2 903  PRO 903  903  903  PRO PRO B . n 
B 2 904  TYR 904  904  904  TYR TYR B . n 
B 2 905  ASP 905  905  905  ASP ASP B . n 
B 2 906  GLU 906  906  906  GLU GLU B . n 
B 2 907  ASN 907  907  907  ASN ASN B . n 
B 2 908  GLY 908  908  908  GLY GLY B . n 
B 2 909  ILE 909  909  909  ILE ILE B . n 
B 2 910  THR 910  910  910  THR THR B . n 
B 2 911  PRO 911  911  911  PRO PRO B . n 
B 2 912  ASP 912  912  912  ASP ASP B . n 
B 2 913  VAL 913  913  913  VAL VAL B . n 
B 2 914  ILE 914  914  914  ILE ILE B . n 
B 2 915  ILE 915  915  915  ILE ILE B . n 
B 2 916  ASN 916  916  916  ASN ASN B . n 
B 2 917  SER 917  917  917  SER SER B . n 
B 2 918  THR 918  918  918  THR THR B . n 
B 2 919  SER 919  919  919  SER SER B . n 
B 2 920  ILE 920  920  920  ILE ILE B . n 
B 2 921  PHE 921  921  921  PHE PHE B . n 
B 2 922  SER 922  922  922  SER SER B . n 
B 2 923  ARG 923  923  923  ARG ARG B . n 
B 2 924  LYS 924  924  924  LYS LYS B . n 
B 2 925  THR 925  925  925  THR THR B . n 
B 2 926  ILE 926  926  926  ILE ILE B . n 
B 2 927  SER 927  927  927  SER SER B . n 
B 2 928  MET 928  928  928  MET MET B . n 
B 2 929  LEU 929  929  929  LEU LEU B . n 
B 2 930  ILE 930  930  930  ILE ILE B . n 
B 2 931  GLU 931  931  931  GLU GLU B . n 
B 2 932  VAL 932  932  932  VAL VAL B . n 
B 2 933  ILE 933  933  933  ILE ILE B . n 
B 2 934  LEU 934  934  934  LEU LEU B . n 
B 2 935  THR 935  935  935  THR THR B . n 
B 2 936  ALA 936  936  936  ALA ALA B . n 
B 2 937  ALA 937  937  937  ALA ALA B . n 
B 2 938  TYR 938  938  938  TYR TYR B . n 
B 2 939  SER 939  939  939  SER SER B . n 
B 2 940  ALA 940  940  940  ALA ALA B . n 
B 2 941  LYS 941  941  941  LYS LYS B . n 
B 2 942  PRO 942  942  942  PRO PRO B . n 
B 2 943  TYR 943  943  943  TYR TYR B . n 
B 2 944  ASN 944  944  944  ASN ASN B . n 
B 2 945  ASN 945  945  945  ASN ASN B . n 
B 2 946  LYS 946  946  946  LYS LYS B . n 
B 2 947  GLY 947  947  947  GLY GLY B . n 
B 2 948  GLU 948  948  948  GLU GLU B . n 
B 2 949  ASN 949  949  949  ASN ASN B . n 
B 2 950  ARG 950  950  950  ARG ARG B . n 
B 2 951  PRO 951  951  951  PRO PRO B . n 
B 2 952  VAL 952  952  952  VAL VAL B . n 
B 2 953  CYS 953  953  953  CYS CYS B . n 
B 2 954  PHE 954  954  954  PHE PHE B . n 
B 2 955  PRO 955  955  955  PRO PRO B . n 
B 2 956  SER 956  956  956  SER SER B . n 
B 2 957  SER 957  957  957  SER SER B . n 
B 2 958  ASN 958  958  958  ASN ASN B . n 
B 2 959  GLU 959  959  959  GLU GLU B . n 
B 2 960  THR 960  960  960  THR THR B . n 
B 2 961  SER 961  961  961  SER SER B . n 
B 2 962  ILE 962  962  962  ILE ILE B . n 
B 2 963  ASP 963  963  963  ASP ASP B . n 
B 2 964  THR 964  964  964  THR THR B . n 
B 2 965  TYR 965  965  965  TYR TYR B . n 
B 2 966  MET 966  966  966  MET MET B . n 
B 2 967  GLN 967  967  967  GLN GLN B . n 
B 2 968  PHE 968  968  968  PHE PHE B . n 
B 2 969  ALA 969  969  969  ALA ALA B . n 
B 2 970  LYS 970  970  970  LYS LYS B . n 
B 2 971  GLN 971  971  971  GLN GLN B . n 
B 2 972  CYS 972  972  972  CYS CYS B . n 
B 2 973  TYR 973  973  973  TYR TYR B . n 
B 2 974  GLU 974  974  974  GLU GLU B . n 
B 2 975  HIS 975  975  975  HIS HIS B . n 
B 2 976  SER 976  976  976  SER SER B . n 
B 2 977  ASN 977  977  977  ASN ASN B . n 
B 2 978  PRO 978  978  978  PRO PRO B . n 
B 2 979  LYS 979  979  979  LYS LYS B . n 
B 2 980  LEU 980  980  980  LEU LEU B . n 
B 2 981  SER 981  981  981  SER SER B . n 
B 2 982  ASP 982  982  982  ASP ASP B . n 
B 2 983  GLU 983  983  983  GLU GLU B . n 
B 2 984  GLU 984  984  984  GLU GLU B . n 
B 2 985  LEU 985  985  985  LEU LEU B . n 
B 2 986  SER 986  986  986  SER SER B . n 
B 2 987  ASP 987  987  987  ASP ASP B . n 
B 2 988  LYS 988  988  988  LYS LYS B . n 
B 2 989  ILE 989  989  989  ILE ILE B . n 
B 2 990  PHE 990  990  990  PHE PHE B . n 
B 2 991  CYS 991  991  991  CYS CYS B . n 
B 2 992  GLU 992  992  992  GLU GLU B . n 
B 2 993  LYS 993  993  993  LYS LYS B . n 
B 2 994  ILE 994  994  994  ILE ILE B . n 
B 2 995  LEU 995  995  995  LEU LEU B . n 
B 2 996  TYR 996  996  996  TYR TYR B . n 
B 2 997  ASP 997  997  997  ASP ASP B . n 
B 2 998  PRO 998  998  998  PRO PRO B . n 
B 2 999  GLU 999  999  999  GLU GLU B . n 
B 2 1000 THR 1000 1000 1000 THR THR B . n 
B 2 1001 ASP 1001 1001 1001 ASP ASP B . n 
B 2 1002 LYS 1002 1002 1002 LYS LYS B . n 
B 2 1003 PRO 1003 1003 1003 PRO PRO B . n 
B 2 1004 TYR 1004 1004 1004 TYR TYR B . n 
B 2 1005 ALA 1005 1005 1005 ALA ALA B . n 
B 2 1006 SER 1006 1006 1006 SER SER B . n 
B 2 1007 LYS 1007 1007 1007 LYS LYS B . n 
B 2 1008 VAL 1008 1008 1008 VAL VAL B . n 
B 2 1009 PHE 1009 1009 1009 PHE PHE B . n 
B 2 1010 PHE 1010 1010 1010 PHE PHE B . n 
B 2 1011 GLY 1011 1011 1011 GLY GLY B . n 
B 2 1012 PRO 1012 1012 1012 PRO PRO B . n 
B 2 1013 ILE 1013 1013 1013 ILE ILE B . n 
B 2 1014 TYR 1014 1014 1014 TYR TYR B . n 
B 2 1015 TYR 1015 1015 1015 TYR TYR B . n 
B 2 1016 LEU 1016 1016 1016 LEU LEU B . n 
B 2 1017 ARG 1017 1017 1017 ARG ARG B . n 
B 2 1018 LEU 1018 1018 1018 LEU LEU B . n 
B 2 1019 ARG 1019 1019 1019 ARG ARG B . n 
B 2 1020 HIS 1020 1020 1020 HIS HIS B . n 
B 2 1021 LEU 1021 1021 1021 LEU LEU B . n 
B 2 1022 THR 1022 1022 1022 THR THR B . n 
B 2 1023 GLN 1023 1023 1023 GLN GLN B . n 
B 2 1024 ASP 1024 1024 1024 ASP ASP B . n 
B 2 1025 LYS 1025 1025 1025 LYS LYS B . n 
B 2 1026 ALA 1026 1026 1026 ALA ALA B . n 
B 2 1027 THR 1027 1027 1027 THR THR B . n 
B 2 1028 VAL 1028 1028 1028 VAL VAL B . n 
B 2 1029 ARG 1029 1029 1029 ARG ARG B . n 
B 2 1030 CYS 1030 1030 1030 CYS CYS B . n 
B 2 1031 ARG 1031 1031 1031 ARG ARG B . n 
B 2 1032 GLY 1032 1032 1032 GLY GLY B . n 
B 2 1033 LYS 1033 1033 1033 LYS LYS B . n 
B 2 1034 LYS 1034 1034 1034 LYS LYS B . n 
B 2 1035 THR 1035 1035 1035 THR THR B . n 
B 2 1036 LYS 1036 1036 1036 LYS LYS B . n 
B 2 1037 LEU 1037 1037 1037 LEU LEU B . n 
B 2 1038 ILE 1038 1038 1038 ILE ILE B . n 
B 2 1039 ARG 1039 1039 1039 ARG ARG B . n 
B 2 1040 GLN 1040 1040 1040 GLN GLN B . n 
B 2 1041 ALA 1041 1041 1041 ALA ALA B . n 
B 2 1042 ASN 1042 1042 1042 ASN ASN B . n 
B 2 1043 GLU 1043 1043 1043 GLU GLU B . n 
B 2 1044 GLY 1044 1044 1044 GLY GLY B . n 
B 2 1045 ARG 1045 1045 1045 ARG ARG B . n 
B 2 1046 LYS 1046 1046 1046 LYS LYS B . n 
B 2 1047 ARG 1047 1047 1047 ARG ARG B . n 
B 2 1048 GLY 1048 1048 1048 GLY GLY B . n 
B 2 1049 GLY 1049 1049 1049 GLY GLY B . n 
B 2 1050 GLY 1050 1050 1050 GLY GLY B . n 
B 2 1051 ILE 1051 1051 1051 ILE ILE B . n 
B 2 1052 LYS 1052 1052 1052 LYS LYS B . n 
B 2 1053 PHE 1053 1053 1053 PHE PHE B . n 
B 2 1054 GLY 1054 1054 1054 GLY GLY B . n 
B 2 1055 GLU 1055 1055 1055 GLU GLU B . n 
B 2 1056 MET 1056 1056 1056 MET MET B . n 
B 2 1057 GLU 1057 1057 1057 GLU GLU B . n 
B 2 1058 ARG 1058 1058 1058 ARG ARG B . n 
B 2 1059 ASP 1059 1059 1059 ASP ASP B . n 
B 2 1060 CYS 1060 1060 1060 CYS CYS B . n 
B 2 1061 LEU 1061 1061 1061 LEU LEU B . n 
B 2 1062 ILE 1062 1062 1062 ILE ILE B . n 
B 2 1063 ALA 1063 1063 1063 ALA ALA B . n 
B 2 1064 HIS 1064 1064 1064 HIS HIS B . n 
B 2 1065 GLY 1065 1065 1065 GLY GLY B . n 
B 2 1066 ALA 1066 1066 1066 ALA ALA B . n 
B 2 1067 ALA 1067 1067 1067 ALA ALA B . n 
B 2 1068 ASN 1068 1068 1068 ASN ASN B . n 
B 2 1069 THR 1069 1069 1069 THR THR B . n 
B 2 1070 ILE 1070 1070 1070 ILE ILE B . n 
B 2 1071 THR 1071 1071 1071 THR THR B . n 
B 2 1072 GLU 1072 1072 1072 GLU GLU B . n 
B 2 1073 VAL 1073 1073 1073 VAL VAL B . n 
B 2 1074 LEU 1074 1074 1074 LEU LEU B . n 
B 2 1075 LYS 1075 1075 1075 LYS LYS B . n 
B 2 1076 ASP 1076 1076 1076 ASP ASP B . n 
B 2 1077 SER 1077 1077 1077 SER SER B . n 
B 2 1078 GLU 1078 1078 1078 GLU GLU B . n 
B 2 1079 GLU 1079 1079 1079 GLU GLU B . n 
B 2 1080 ASP 1080 1080 1080 ASP ASP B . n 
B 2 1081 TYR 1081 1081 1081 TYR TYR B . n 
B 2 1082 GLN 1082 1082 1082 GLN GLN B . n 
B 2 1083 ASP 1083 1083 1083 ASP ASP B . n 
B 2 1084 VAL 1084 1084 1084 VAL VAL B . n 
B 2 1085 TYR 1085 1085 1085 TYR TYR B . n 
B 2 1086 VAL 1086 1086 1086 VAL VAL B . n 
B 2 1087 CYS 1087 1087 1087 CYS CYS B . n 
B 2 1088 GLU 1088 1088 1088 GLU GLU B . n 
B 2 1089 ASN 1089 1089 1089 ASN ASN B . n 
B 2 1090 CYS 1090 1090 1090 CYS CYS B . n 
B 2 1091 GLY 1091 1091 1091 GLY GLY B . n 
B 2 1092 ASP 1092 1092 1092 ASP ASP B . n 
B 2 1093 ILE 1093 1093 1093 ILE ILE B . n 
B 2 1094 ALA 1094 1094 1094 ALA ALA B . n 
B 2 1095 ALA 1095 1095 1095 ALA ALA B . n 
B 2 1096 GLN 1096 1096 1096 GLN GLN B . n 
B 2 1097 ILE 1097 1097 1097 ILE ILE B . n 
B 2 1098 LYS 1098 1098 1098 LYS LYS B . n 
B 2 1099 GLY 1099 1099 1099 GLY GLY B . n 
B 2 1100 ILE 1100 1100 1100 ILE ILE B . n 
B 2 1101 ASN 1101 1101 1101 ASN ASN B . n 
B 2 1102 THR 1102 1102 1102 THR THR B . n 
B 2 1103 CYS 1103 1103 1103 CYS CYS 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 CYS 1106 1106 1106 CYS CYS B . n 
B 2 1107 SER 1107 1107 1107 SER SER B . n 
B 2 1108 LYS 1108 1108 1108 LYS LYS B . n 
B 2 1109 LEU 1109 1109 1109 LEU LEU B . n 
B 2 1110 ASN 1110 1110 1110 ASN ASN B . n 
B 2 1111 LEU 1111 1111 1111 LEU LEU B . n 
B 2 1112 SER 1112 1112 1112 SER SER B . n 
B 2 1113 PRO 1113 1113 1113 PRO PRO B . n 
B 2 1114 LEU 1114 1114 1114 LEU LEU B . n 
B 2 1115 LEU 1115 1115 1115 LEU LEU B . n 
B 2 1116 THR 1116 1116 1116 THR THR B . n 
B 2 1117 LYS 1117 1117 1117 LYS LYS B . n 
B 2 1118 ILE 1118 1118 1118 ILE ILE B . n 
B 2 1119 ASP 1119 1119 1119 ASP ASP B . n 
B 2 1120 THR 1120 1120 1120 THR THR B . n 
B 2 1121 THR 1121 1121 1121 THR THR B . n 
B 2 1122 HIS 1122 1122 1122 HIS HIS B . n 
B 2 1123 VAL 1123 1123 1123 VAL VAL B . n 
B 2 1124 SER 1124 1124 1124 SER SER B . n 
B 2 1125 LYS 1125 1125 1125 LYS LYS B . n 
B 2 1126 VAL 1126 1126 1126 VAL VAL B . n 
B 2 1127 PHE 1127 1127 1127 PHE PHE B . n 
B 2 1128 LEU 1128 1128 1128 LEU LEU B . n 
B 2 1129 THR 1129 1129 1129 THR THR B . n 
B 2 1130 GLN 1130 1130 1130 GLN GLN B . n 
B 2 1131 MET 1131 1131 1131 MET MET B . n 
B 2 1132 ASN 1132 1132 1132 ASN ASN B . n 
B 2 1133 ALA 1133 1133 1133 ALA ALA B . n 
B 2 1134 ARG 1134 1134 1134 ARG ARG B . n 
B 2 1135 GLY 1135 1135 1135 GLY GLY B . n 
B 2 1136 VAL 1136 1136 1136 VAL VAL B . n 
B 2 1137 LYS 1137 1137 1137 LYS LYS B . n 
B 2 1138 VAL 1138 1138 1138 VAL VAL B . n 
B 2 1139 LYS 1139 1139 1139 LYS LYS B . n 
B 2 1140 LEU 1140 1140 1140 LEU LEU B . n 
B 2 1141 ASP 1141 1141 1141 ASP ASP B . n 
B 2 1142 PHE 1142 1142 1142 PHE PHE B . n 
B 2 1143 GLU 1143 1143 1143 GLU GLU B . n 
B 2 1144 ARG 1144 1144 1144 ARG ARG B . n 
B 2 1145 ARG 1145 1145 1145 ARG ARG B . n 
B 2 1146 PRO 1146 1146 1146 PRO PRO B . n 
B 2 1147 PRO 1147 1147 1147 PRO PRO B . n 
B 2 1148 SER 1148 1148 1148 SER SER B . n 
B 2 1149 PHE 1149 1149 1149 PHE PHE B . n 
B 2 1150 TYR 1150 1150 1150 TYR TYR B . n 
B 2 1151 LYS 1151 1151 1151 LYS LYS B . n 
B 2 1152 PRO 1152 1152 1152 PRO PRO B . n 
B 2 1153 LEU 1153 1153 1153 LEU LEU B . n 
B 2 1154 ASP 1154 1154 1154 ASP ASP B . n 
B 2 1155 LYS 1155 1155 1155 LYS LYS B . n 
B 2 1156 VAL 1156 1156 1156 VAL VAL B . n 
B 2 1157 ASP 1157 1157 1157 ASP ASP B . n 
B 2 1158 LEU 1158 1158 1158 LEU LEU B . n 
B 2 1159 LYS 1159 1159 1159 LYS LYS B . n 
B 2 1160 PRO 1160 1160 1160 PRO PRO B . n 
B 2 1161 SER 1161 1161 1161 SER SER B . n 
B 2 1162 PHE 1162 1162 1162 PHE PHE B . n 
B 2 1163 LEU 1163 1163 ?    ?   ?   B . n 
B 2 1164 VAL 1164 1164 ?    ?   ?   B . n 
C 3 1    MET 1    1    ?    ?   ?   C . n 
C 3 2    GLN 2    2    2    GLN GLN C . n 
C 3 3    HIS 3    3    3    HIS HIS C . n 
C 3 4    PRO 4    4    4    PRO PRO C . n 
C 3 5    ARG 5    5    5    ARG ARG C . n 
C 3 6    GLU 6    6    6    GLU GLU C . n 
C 3 7    GLU 7    7    7    GLU GLU C . n 
C 3 8    ASN 8    8    8    ASN ASN C . n 
C 3 9    SER 9    9    9    SER SER C . n 
C 3 10   ILE 10   10   10   ILE ILE C . n 
C 3 11   VAL 11   11   11   VAL VAL C . n 
C 3 12   VAL 12   12   12   VAL VAL C . n 
C 3 13   GLU 13   13   13   GLU GLU C . n 
C 3 14   LEU 14   14   14   LEU LEU C . n 
C 3 15   GLU 15   15   15   GLU GLU C . n 
C 3 16   PRO 16   16   16   PRO PRO C . n 
C 3 17   SER 17   17   17   SER SER C . n 
C 3 18   LEU 18   18   18   LEU LEU C . n 
C 3 19   ALA 19   19   19   ALA ALA C . n 
C 3 20   THR 20   20   20   THR THR C . n 
C 3 21   PHE 21   21   21   PHE PHE C . n 
C 3 22   ILE 22   22   22   ILE ILE C . n 
C 3 23   LYS 23   23   23   LYS LYS C . n 
C 3 24   GLN 24   24   24   GLN GLN C . n 
C 3 25   GLY 25   25   25   GLY GLY C . n 
C 3 26   PHE 26   26   26   PHE PHE C . n 
C 3 27   ASN 27   27   27   ASN ASN C . n 
C 3 28   ASN 28   28   28   ASN ASN C . n 
C 3 29   LEU 29   29   29   LEU LEU C . n 
C 3 30   VAL 30   30   30   VAL VAL C . n 
C 3 31   LYS 31   31   31   LYS LYS C . n 
C 3 32   TRP 32   32   32   TRP TRP C . n 
C 3 33   PRO 33   33   33   PRO PRO C . n 
C 3 34   LEU 34   34   34   LEU LEU C . n 
C 3 35   LEU 35   35   35   LEU LEU C . n 
C 3 36   ASN 36   36   36   ASN ASN C . n 
C 3 37   ILE 37   37   37   ILE ILE C . n 
C 3 38   GLY 38   38   38   GLY GLY C . n 
C 3 39   ILE 39   39   39   ILE ILE C . n 
C 3 40   VAL 40   40   40   VAL VAL C . n 
C 3 41   LEU 41   41   41   LEU LEU C . n 
C 3 42   SER 42   42   42   SER SER C . n 
C 3 43   ASN 43   43   43   ASN ASN C . n 
C 3 44   THR 44   44   44   THR THR C . n 
C 3 45   SER 45   45   45   SER SER C . n 
C 3 46   THR 46   46   46   THR THR C . n 
C 3 47   ALA 47   47   47   ALA ALA C . n 
C 3 48   VAL 48   48   48   VAL VAL C . n 
C 3 49   ASN 49   49   49   ASN ASN C . n 
C 3 50   GLU 50   50   50   GLU GLU C . n 
C 3 51   GLU 51   51   51   GLU GLU C . n 
C 3 52   TRP 52   52   52   TRP TRP C . n 
C 3 53   LEU 53   53   53   LEU LEU C . n 
C 3 54   THR 54   54   54   THR THR C . n 
C 3 55   ALA 55   55   55   ALA ALA C . n 
C 3 56   VAL 56   56   56   VAL VAL C . n 
C 3 57   GLU 57   57   57   GLU GLU C . n 
C 3 58   HIS 58   58   58   HIS HIS C . n 
C 3 59   ILE 59   59   59   ILE ILE C . n 
C 3 60   PRO 60   60   60   PRO PRO C . n 
C 3 61   THR 61   61   61   THR THR C . n 
C 3 62   MET 62   62   62   MET MET C . n 
C 3 63   LYS 63   63   63   LYS LYS C . n 
C 3 64   ILE 64   64   64   ILE ILE C . n 
C 3 65   PHE 65   65   65   PHE PHE C . n 
C 3 66   TYR 66   66   66   TYR TYR C . n 
C 3 67   LYS 67   67   67   LYS LYS C . n 
C 3 68   HIS 68   68   68   HIS HIS C . n 
C 3 69   ILE 69   69   69   ILE ILE C . n 
C 3 70   HIS 70   70   70   HIS HIS C . n 
C 3 71   LYS 71   71   71   LYS LYS C . n 
C 3 72   ILE 72   72   72   ILE ILE C . n 
C 3 73   LEU 73   73   73   LEU LEU C . n 
C 3 74   THR 74   74   74   THR THR C . n 
C 3 75   ARG 75   75   75   ARG ARG C . n 
C 3 76   GLU 76   76   76   GLU GLU C . n 
C 3 77   MET 77   77   77   MET MET C . n 
C 3 78   GLY 78   78   78   GLY GLY C . n 
C 3 79   PHE 79   79   79   PHE PHE C . n 
C 3 80   LEU 80   80   80   LEU LEU C . n 
C 3 81   VAL 81   81   81   VAL VAL C . n 
C 3 82   TYR 82   82   82   TYR TYR C . n 
C 3 83   LEU 83   83   83   LEU LEU C . n 
C 3 84   LYS 84   84   84   LYS LYS C . n 
C 3 85   ARG 85   85   85   ARG ARG C . n 
C 3 86   SER 86   86   86   SER SER C . n 
C 3 87   GLN 87   87   87   GLN GLN C . n 
C 3 88   SER 88   88   88   SER SER C . n 
C 3 89   GLU 89   89   89   GLU GLU C . n 
C 3 90   ARG 90   90   90   ARG ARG C . n 
C 3 91   ASP 91   91   91   ASP ASP C . n 
C 3 92   ASN 92   92   92   ASN ASN C . n 
C 3 93   TYR 93   93   93   TYR TYR C . n 
C 3 94   ILE 94   94   94   ILE ILE C . n 
C 3 95   THR 95   95   95   THR THR C . n 
C 3 96   LEU 96   96   96   LEU LEU C . n 
C 3 97   TYR 97   97   97   TYR TYR C . n 
C 3 98   ASP 98   98   98   ASP ASP C . n 
C 3 99   PHE 99   99   99   PHE PHE C . n 
C 3 100  ASP 100  100  100  ASP ASP C . n 
C 3 101  TYR 101  101  101  TYR TYR C . n 
C 3 102  TYR 102  102  102  TYR TYR C . n 
C 3 103  ILE 103  103  103  ILE ILE C . n 
C 3 104  ILE 104  104  104  ILE ILE C . n 
C 3 105  ASP 105  105  105  ASP ASP C . n 
C 3 106  LYS 106  106  106  LYS LYS C . n 
C 3 107  ASP 107  107  107  ASP ASP C . n 
C 3 108  THR 108  108  108  THR THR C . n 
C 3 109  ASN 109  109  109  ASN ASN C . n 
C 3 110  SER 110  110  110  SER SER C . n 
C 3 111  VAL 111  111  111  VAL VAL C . n 
C 3 112  THR 112  112  112  THR THR C . n 
C 3 113  MET 113  113  113  MET MET C . n 
C 3 114  VAL 114  114  114  VAL VAL C . n 
C 3 115  ASP 115  115  115  ASP ASP C . n 
C 3 116  LYS 116  116  116  LYS LYS C . n 
C 3 117  PRO 117  117  117  PRO PRO C . n 
C 3 118  THR 118  118  118  THR THR C . n 
C 3 119  GLU 119  119  119  GLU GLU C . n 
C 3 120  LEU 120  120  120  LEU LEU C . n 
C 3 121  LYS 121  121  121  LYS LYS C . n 
C 3 122  GLU 122  122  122  GLU GLU C . n 
C 3 123  THR 123  123  123  THR THR C . n 
C 3 124  LEU 124  124  124  LEU LEU C . n 
C 3 125  LEU 125  125  125  LEU LEU C . n 
C 3 126  HIS 126  126  126  HIS HIS C . n 
C 3 127  VAL 127  127  127  VAL VAL C . n 
C 3 128  PHE 128  128  128  PHE PHE C . n 
C 3 129  GLN 129  129  129  GLN GLN C . n 
C 3 130  GLU 130  130  130  GLU GLU C . n 
C 3 131  TYR 131  131  131  TYR TYR C . n 
C 3 132  ARG 132  132  132  ARG ARG C . n 
C 3 133  LEU 133  133  133  LEU LEU C . n 
C 3 134  LYS 134  134  134  LYS LYS C . n 
C 3 135  SER 135  135  135  SER SER C . n 
C 3 136  SER 136  136  136  SER SER C . n 
C 3 137  GLN 137  137  137  GLN GLN C . n 
C 3 138  THR 138  138  138  THR THR C . n 
C 3 139  ILE 139  139  139  ILE ILE C . n 
C 3 140  GLU 140  140  140  GLU GLU C . n 
C 3 141  LEU 141  141  141  LEU LEU C . n 
C 3 142  ILE 142  142  142  ILE ILE C . n 
C 3 143  ALA 143  143  143  ALA ALA C . n 
C 3 144  PHE 144  144  144  PHE PHE C . n 
C 3 145  SER 145  145  145  SER SER C . n 
C 3 146  SER 146  146  146  SER SER C . n 
C 3 147  GLY 147  147  147  GLY GLY C . n 
C 3 148  THR 148  148  148  THR THR C . n 
C 3 149  VAL 149  149  149  VAL VAL C . n 
C 3 150  ILE 150  150  150  ILE ILE C . n 
C 3 151  ASN 151  151  151  ASN ASN C . n 
C 3 152  GLU 152  152  152  GLU GLU C . n 
C 3 153  ASP 153  153  153  ASP ASP C . n 
C 3 154  ILE 154  154  154  ILE ILE C . n 
C 3 155  VAL 155  155  155  VAL VAL C . n 
C 3 156  SER 156  156  156  SER SER C . n 
C 3 157  LYS 157  157  157  LYS LYS C . n 
C 3 158  LEU 158  158  158  LEU LEU C . n 
C 3 159  THR 159  159  159  THR THR C . n 
C 3 160  PHE 160  160  160  PHE PHE C . n 
C 3 161  LEU 161  161  161  LEU LEU C . n 
C 3 162  ASP 162  162  162  ASP ASP C . n 
C 3 163  VAL 163  163  163  VAL VAL C . n 
C 3 164  GLU 164  164  164  GLU GLU C . n 
C 3 165  VAL 165  165  165  VAL VAL C . n 
C 3 166  PHE 166  166  166  PHE PHE C . n 
C 3 167  ASN 167  167  167  ASN ASN C . n 
C 3 168  ARG 168  168  168  ARG ARG C . n 
C 3 169  GLU 169  169  169  GLU GLU C . n 
C 3 170  TYR 170  170  170  TYR TYR C . n 
C 3 171  ASN 171  171  171  ASN ASN C . n 
C 3 172  ASN 172  172  172  ASN ASN C . n 
C 3 173  VAL 173  173  173  VAL VAL C . n 
C 3 174  LYS 174  174  174  LYS LYS C . n 
C 3 175  THR 175  175  175  THR THR C . n 
C 3 176  ILE 176  176  176  ILE ILE C . n 
C 3 177  ILE 177  177  177  ILE ILE C . n 
C 3 178  ASP 178  178  178  ASP ASP C . n 
C 3 179  PRO 179  179  179  PRO PRO C . n 
C 3 180  ASP 180  180  180  ASP ASP C . n 
C 3 181  PHE 181  181  181  PHE PHE C . n 
C 3 182  VAL 182  182  182  VAL VAL C . n 
C 3 183  PHE 183  183  183  PHE PHE C . n 
C 3 184  ARG 184  184  184  ARG ARG C . n 
C 3 185  SER 185  185  185  SER SER C . n 
C 3 186  PRO 186  186  186  PRO PRO C . n 
C 3 187  PHE 187  187  187  PHE PHE C . n 
C 3 188  ILE 188  188  188  ILE ILE C . n 
C 3 189  VAL 189  189  189  VAL VAL C . n 
C 3 190  ILE 190  190  190  ILE ILE C . n 
C 3 191  SER 191  191  191  SER SER C . n 
C 3 192  PRO 192  192  192  PRO PRO C . n 
C 3 193  MET 193  193  193  MET MET C . n 
C 3 194  GLY 194  194  194  GLY GLY C . n 
C 3 195  LYS 195  195  195  LYS LYS C . n 
C 3 196  LEU 196  196  196  LEU LEU C . n 
C 3 197  THR 197  197  197  THR THR C . n 
C 3 198  PHE 198  198  198  PHE PHE C . n 
C 3 199  PHE 199  199  199  PHE PHE C . n 
C 3 200  VAL 200  200  200  VAL VAL C . n 
C 3 201  GLU 201  201  201  GLU GLU C . n 
C 3 202  VAL 202  202  202  VAL VAL C . n 
C 3 203  TYR 203  203  203  TYR TYR C . n 
C 3 204  SER 204  204  204  SER SER C . n 
C 3 205  TRP 205  205  205  TRP TRP C . n 
C 3 206  PHE 206  206  206  PHE PHE C . n 
C 3 207  ASP 207  207  207  ASP ASP C . n 
C 3 208  PHE 208  208  208  PHE PHE C . n 
C 3 209  LYS 209  209  209  LYS LYS C . n 
C 3 210  SER 210  210  210  SER SER C . n 
C 3 211  CYS 211  211  211  CYS CYS C . n 
C 3 212  PHE 212  212  212  PHE PHE C . n 
C 3 213  LYS 213  213  213  LYS LYS C . n 
C 3 214  ASP 214  214  214  ASP ASP C . n 
C 3 215  ILE 215  215  215  ILE ILE C . n 
C 3 216  ILE 216  216  216  ILE ILE C . n 
C 3 217  ASP 217  217  217  ASP ASP C . n 
C 3 218  PHE 218  218  218  PHE PHE C . n 
C 3 219  LEU 219  219  219  LEU LEU C . n 
C 3 220  GLU 220  220  220  GLU GLU C . n 
C 3 221  GLY 221  221  221  GLY GLY C . n 
C 3 222  ALA 222  222  222  ALA ALA C . n 
C 3 223  LEU 223  223  223  LEU LEU C . n 
C 3 224  ILE 224  224  224  ILE ILE C . n 
C 3 225  ALA 225  225  225  ALA ALA C . n 
C 3 226  ASN 226  226  226  ASN ASN C . n 
C 3 227  ILE 227  227  227  ILE ILE C . n 
C 3 228  HIS 228  228  228  HIS HIS C . n 
C 3 229  ASN 229  229  229  ASN ASN C . n 
C 3 230  HIS 230  230  230  HIS HIS C . n 
C 3 231  MET 231  231  231  MET MET C . n 
C 3 232  ILE 232  232  232  ILE ILE C . n 
C 3 233  LYS 233  233  233  LYS LYS C . n 
C 3 234  VAL 234  234  234  VAL VAL C . n 
C 3 235  GLY 235  235  235  GLY GLY C . n 
C 3 236  ASN 236  236  236  ASN ASN C . n 
C 3 237  CYS 237  237  237  CYS CYS C . n 
C 3 238  ASP 238  238  238  ASP ASP C . n 
C 3 239  GLU 239  239  239  GLU GLU C . n 
C 3 240  THR 240  240  240  THR THR C . n 
C 3 241  VAL 241  241  241  VAL VAL C . n 
C 3 242  SER 242  242  242  SER SER C . n 
C 3 243  SER 243  243  243  SER SER C . n 
C 3 244  TYR 244  244  244  TYR TYR C . n 
C 3 245  ASN 245  245  245  ASN ASN C . n 
C 3 246  PRO 246  246  246  PRO PRO C . n 
C 3 247  GLU 247  247  247  GLU GLU C . n 
C 3 248  SER 248  248  248  SER SER C . n 
C 3 249  GLY 249  249  249  GLY GLY C . n 
C 3 250  MET 250  250  250  MET MET C . n 
C 3 251  LEU 251  251  251  LEU LEU C . n 
C 3 252  PHE 252  252  252  PHE PHE C . n 
C 3 253  VAL 253  253  253  VAL VAL C . n 
C 3 254  ASN 254  254  254  ASN ASN C . n 
C 3 255  ASP 255  255  255  ASP ASP C . n 
C 3 256  LEU 256  256  256  LEU LEU C . n 
C 3 257  MET 257  257  257  MET MET C . n 
C 3 258  THR 258  258  258  THR THR C . n 
C 3 259  MET 259  259  259  MET MET C . n 
C 3 260  ASN 260  260  260  ASN ASN C . n 
C 3 261  ILE 261  261  261  ILE ILE C . n 
C 3 262  VAL 262  262  262  VAL VAL C . n 
C 3 263  ASN 263  263  263  ASN ASN C . n 
C 3 264  PHE 264  264  264  PHE PHE C . n 
C 3 265  PHE 265  265  265  PHE PHE C . n 
C 3 266  GLY 266  266  266  GLY GLY C . n 
C 3 267  CYS 267  267  267  CYS CYS C . n 
C 3 268  ASN 268  268  268  ASN ASN C . n 
C 3 269  SER 269  269  269  SER SER C . n 
C 3 270  ARG 270  270  270  ARG ARG C . n 
C 3 271  LEU 271  271  271  LEU LEU C . n 
C 3 272  GLU 272  272  272  GLU GLU C . n 
C 3 273  SER 273  273  273  SER SER C . n 
C 3 274  TYR 274  274  274  TYR TYR C . n 
C 3 275  HIS 275  275  275  HIS HIS C . n 
C 3 276  ARG 276  276  276  ARG ARG C . n 
C 3 277  PHE 277  277  277  PHE PHE C . n 
C 3 278  ASP 278  278  278  ASP ASP C . n 
C 3 279  MET 279  279  279  MET MET C . n 
C 3 280  THR 280  280  280  THR THR C . n 
C 3 281  LYS 281  281  281  LYS LYS C . n 
C 3 282  VAL 282  282  282  VAL VAL C . n 
C 3 283  ASP 283  283  283  ASP ASP C . n 
C 3 284  VAL 284  284  284  VAL VAL C . n 
C 3 285  GLU 285  285  285  GLU GLU C . n 
C 3 286  LEU 286  286  286  LEU LEU C . n 
C 3 287  PHE 287  287  287  PHE PHE C . n 
C 3 288  ILE 288  288  288  ILE ILE C . n 
C 3 289  LYS 289  289  289  LYS LYS C . n 
C 3 290  ALA 290  290  290  ALA ALA C . n 
C 3 291  LEU 291  291  291  LEU LEU C . n 
C 3 292  SER 292  292  292  SER SER C . n 
C 3 293  ASP 293  293  293  ASP ASP C . n 
C 3 294  ALA 294  294  294  ALA ALA C . n 
C 3 295  CYS 295  295  295  CYS CYS C . n 
C 3 296  LYS 296  296  296  LYS LYS C . n 
C 3 297  LYS 297  297  297  LYS LYS C . n 
C 3 298  ILE 298  298  298  ILE ILE C . n 
C 3 299  LEU 299  299  299  LEU LEU C . n 
C 3 300  SER 300  300  300  SER SER C . n 
C 3 301  ALA 301  301  301  ALA ALA C . n 
C 3 302  SER 302  302  302  SER SER C . n 
C 3 303  ASN 303  303  303  ASN ASN C . n 
C 3 304  ARG 304  304  304  ARG ARG C . n 
C 3 305  LEU 305  305  305  LEU LEU C . n 
D 4 1    ACE 1    0    1    ACE AME E . n 
D 4 2    MET 2    1    1    MET AME E . n 
D 4 3    ASN 3    2    2    ASN ASN E . n 
D 4 4    GLN 4    3    3    GLN GLN E . n 
D 4 5    TYR 5    4    4    TYR TYR E . n 
D 4 6    ASN 6    5    5    ASN ASN E . n 
D 4 7    VAL 7    6    6    VAL VAL E . n 
D 4 8    LYS 8    7    7    LYS LYS E . n 
D 4 9    TYR 9    8    8    TYR TYR E . n 
D 4 10   LEU 10   9    9    LEU LEU E . n 
D 4 11   ALA 11   10   10   ALA ALA E . n 
D 4 12   LYS 12   11   11   LYS LYS E . n 
D 4 13   ILE 13   12   12   ILE ILE E . n 
D 4 14   LEU 14   13   13   LEU LEU E . n 
D 4 15   CYS 15   14   14   CYS CYS E . n 
D 4 16   LEU 16   15   15   LEU LEU E . n 
D 4 17   LYS 17   16   16   LYS LYS E . n 
D 4 18   THR 18   17   17   THR THR E . n 
D 4 19   GLU 19   18   18   GLU GLU E . n 
D 4 20   ILE 20   19   19   ILE ILE E . n 
D 4 21   ALA 21   20   20   ALA ALA E . n 
D 4 22   ARG 22   21   21   ARG ARG E . n 
D 4 23   ASP 23   22   22   ASP ASP E . n 
D 4 24   PRO 24   23   23   PRO PRO E . n 
D 4 25   TYR 25   24   24   TYR TYR E . n 
D 4 26   ALA 26   25   25   ALA ALA E . n 
D 4 27   VAL 27   26   26   VAL VAL E . n 
D 4 28   ILE 28   27   27   ILE ILE E . n 
D 4 29   ASN 29   28   28   ASN ASN E . n 
D 4 30   ARG 30   29   29   ARG ARG E . n 
D 4 31   ASN 31   30   30   ASN ASN E . n 
D 4 32   VAL 32   31   31   VAL VAL E . n 
D 4 33   LEU 33   32   32   LEU LEU E . n 
D 4 34   LEU 34   33   33   LEU LEU E . n 
D 4 35   ARG 35   34   34   ARG ARG E . n 
D 4 36   TYR 36   35   35   TYR TYR E . n 
D 4 37   THR 37   36   36   THR THR E . n 
D 4 38   THR 38   37   37   THR THR E . n 
D 4 39   ASP 39   38   38   ASP ASP E . n 
D 4 40   ILE 40   39   39   ILE ILE E . n 
D 4 41   GLU 41   40   40   GLU GLU E . n 
D 4 42   TYR 42   41   41   TYR TYR E . n 
D 4 43   ASN 43   42   42   ASN ASN E . n 
D 4 44   ASP 44   43   43   ASP ASP E . n 
D 4 45   LEU 45   44   44   LEU LEU E . n 
D 4 46   VAL 46   45   45   VAL VAL E . n 
D 4 47   THR 47   46   46   THR THR E . n 
D 4 48   LEU 48   47   47   LEU LEU E . n 
D 4 49   ILE 49   48   48   ILE ILE E . n 
D 4 50   THR 50   49   49   THR THR E . n 
D 4 51   VAL 51   50   50   VAL VAL E . n 
D 4 52   ARG 52   51   51   ARG ARG E . n 
D 4 53   HIS 53   52   52   HIS HIS E . n 
D 4 54   LYS 54   53   53   LYS LYS E . n 
D 4 55   ILE 55   54   54   ILE ILE E . n 
D 4 56   ASP 56   55   55   ASP ASP E . n 
D 4 57   SER 57   56   56   SER SER E . n 
D 4 58   MET 58   57   57   MET MET E . n 
D 4 59   LYS 59   58   58   LYS LYS E . n 
D 4 60   THR 60   59   59   THR THR E . n 
D 4 61   VAL 61   60   60   VAL VAL E . n 
D 4 62   PHE 62   61   61   PHE PHE E . n 
D 4 63   GLN 63   62   62   GLN GLN E . n 
D 4 64   VAL 64   63   63   VAL VAL E . n 
D 4 65   PHE 65   64   64   PHE PHE E . n 
D 4 66   ASN 66   65   65   ASN ASN E . n 
D 4 67   GLU 67   66   66   GLU GLU E . n 
D 4 68   SER 68   67   67   SER SER E . n 
D 4 69   SER 69   68   68   SER SER E . n 
D 4 70   ILE 70   69   69   ILE ILE E . n 
D 4 71   ASN 71   70   70   ASN ASN E . n 
D 4 72   TYR 72   71   71   TYR TYR E . n 
D 4 73   THR 73   72   72   THR THR E . n 
D 4 74   PRO 74   73   73   PRO PRO E . n 
D 4 75   VAL 75   74   74   VAL VAL E . n 
D 4 76   ASP 76   75   75   ASP ASP E . n 
D 4 77   ASP 77   76   76   ASP ASP E . n 
D 4 78   ASP 78   77   77   ASP ASP E . n 
D 4 79   TYR 79   78   78   TYR TYR E . n 
D 4 80   GLY 80   79   79   GLY GLY E . n 
D 4 81   GLU 81   80   80   GLU GLU E . n 
D 4 82   PRO 82   81   81   PRO PRO E . n 
D 4 83   ILE 83   82   82   ILE ILE E . n 
D 4 84   ILE 84   83   83   ILE ILE E . n 
D 4 85   ILE 85   84   84   ILE ILE E . n 
D 4 86   THR 86   85   85   THR THR E . n 
D 4 87   SER 87   86   86   SER SER E . n 
D 4 88   TYR 88   87   87   TYR TYR E . n 
D 4 89   LEU 89   88   88   LEU LEU E . n 
D 4 90   GLN 90   89   89   GLN GLN E . n 
D 4 91   LYS 91   90   90   LYS LYS E . n 
D 4 92   GLY 92   91   91   GLY GLY E . n 
D 4 93   HIS 93   92   92   HIS HIS E . n 
D 4 94   ASN 94   93   93   ASN ASN E . n 
D 4 95   LYS 95   94   94   LYS LYS E . n 
D 4 96   PHE 96   95   95   PHE PHE E . n 
D 4 97   PRO 97   96   96   PRO PRO E . n 
D 4 98   VAL 98   97   97   VAL VAL E . n 
D 4 99   ASN 99   98   98   ASN ASN E . n 
D 4 100  PHE 100  99   99   PHE PHE E . n 
D 4 101  LEU 101  100  100  LEU LEU E . n 
D 4 102  TYR 102  101  101  TYR TYR E . n 
D 4 103  ILE 103  102  102  ILE ILE E . n 
D 4 104  ASP 104  103  103  ASP ASP E . n 
D 4 105  VAL 105  104  104  VAL VAL E . n 
D 4 106  VAL 106  105  105  VAL VAL E . n 
D 4 107  ILE 107  106  106  ILE ILE E . n 
D 4 108  SER 108  107  107  SER SER E . n 
D 4 109  ASP 109  108  108  ASP ASP E . n 
D 4 110  LEU 110  109  109  LEU LEU E . n 
D 4 111  PHE 111  110  110  PHE PHE E . n 
D 4 112  PRO 112  111  111  PRO PRO E . n 
D 4 113  SER 113  112  112  SER SER E . n 
D 4 114  PHE 114  113  113  PHE PHE E . n 
D 4 115  VAL 115  114  114  VAL VAL E . n 
D 4 116  ARG 116  115  115  ARG ARG E . n 
D 4 117  LEU 117  116  116  LEU LEU E . n 
D 4 118  ASP 118  117  117  ASP ASP E . n 
D 4 119  THR 119  118  118  THR THR E . n 
D 4 120  THR 120  119  119  THR THR E . n 
D 4 121  GLU 121  120  120  GLU GLU E . n 
D 4 122  THR 122  121  121  THR THR E . n 
D 4 123  ASN 123  122  122  ASN ASN E . n 
D 4 124  ILE 124  123  123  ILE ILE E . n 
D 4 125  VAL 125  124  124  VAL VAL E . n 
D 4 126  ASN 126  125  125  ASN ASN E . n 
D 4 127  SER 127  126  126  SER SER E . n 
D 4 128  VAL 128  127  127  VAL VAL E . n 
D 4 129  LEU 129  128  128  LEU LEU E . n 
D 4 130  GLN 130  129  129  GLN GLN E . n 
D 4 131  THR 131  130  130  THR THR E . n 
D 4 132  GLY 132  131  131  GLY GLY E . n 
D 4 133  ASP 133  132  132  ASP ASP E . n 
D 4 134  GLY 134  133  133  GLY GLY E . n 
D 4 135  LYS 135  134  134  LYS LYS E . n 
D 4 136  LYS 136  135  135  LYS LYS E . n 
D 4 137  THR 137  136  136  THR THR E . n 
D 4 138  LEU 138  137  137  LEU LEU E . n 
D 4 139  ARG 139  138  138  ARG ARG E . n 
D 4 140  LEU 140  139  139  LEU LEU E . n 
D 4 141  PRO 141  140  140  PRO PRO E . n 
D 4 142  LYS 142  141  141  LYS LYS E . n 
D 4 143  MET 143  142  142  MET MET E . n 
D 4 144  LEU 144  143  143  LEU LEU E . n 
D 4 145  GLU 145  144  144  GLU GLU E . n 
D 4 146  THR 146  145  145  THR THR E . n 
D 4 147  GLU 147  146  146  GLU GLU E . n 
D 4 148  ILE 148  147  147  ILE ILE E . n 
D 4 149  VAL 149  148  148  VAL VAL E . n 
D 4 150  VAL 150  149  149  VAL VAL E . n 
D 4 151  LYS 151  150  150  LYS LYS E . n 
D 4 152  ILE 152  151  151  ILE ILE E . n 
D 4 153  LEU 153  152  152  LEU LEU E . n 
D 4 154  TYR 154  153  153  TYR TYR E . n 
D 4 155  ARG 155  154  154  ARG ARG E . n 
D 4 156  PRO 156  155  155  PRO PRO E . n 
D 4 157  ASN 157  156  156  ASN ASN E . n 
D 4 158  ILE 158  157  157  ILE ILE E . n 
D 4 159  PRO 159  158  158  PRO PRO E . n 
D 4 160  LEU 160  159  159  LEU LEU E . n 
D 4 161  LYS 161  160  160  LYS LYS E . n 
D 4 162  ILE 162  161  161  ILE ILE E . n 
D 4 163  VAL 163  162  162  VAL VAL E . n 
D 4 164  ARG 164  163  163  ARG ARG E . n 
D 4 165  PHE 165  164  164  PHE PHE E . n 
D 4 166  PHE 166  165  165  PHE PHE E . n 
D 4 167  ARG 167  166  166  ARG ARG E . n 
D 4 168  ASN 168  167  167  ASN ASN E . n 
D 4 169  ASN 169  168  168  ASN ASN E . n 
D 4 170  MET 170  169  169  MET MET E . n 
D 4 171  VAL 171  170  170  VAL VAL E . n 
D 4 172  THR 172  171  171  THR THR E . n 
D 4 173  GLY 173  172  172  GLY GLY E . n 
D 4 174  VAL 174  173  173  VAL VAL E . n 
D 4 175  GLU 175  174  174  GLU GLU E . n 
D 4 176  ILE 176  175  175  ILE ILE E . n 
D 4 177  ALA 177  176  176  ALA ALA E . n 
D 4 178  ASP 178  177  177  ASP ASP E . n 
D 4 179  ARG 179  178  178  ARG ARG E . n 
D 4 180  SER 180  179  179  SER SER E . n 
D 4 181  VAL 181  180  180  VAL VAL E . n 
D 4 182  ILE 182  181  181  ILE ILE E . n 
D 4 183  SER 183  182  182  SER SER E . n 
D 4 184  VAL 184  183  183  VAL VAL E . n 
D 4 185  ALA 185  184  184  ALA ALA E . n 
D 4 186  ASP 186  185  ?    ?   ?   E . n 
E 5 1    MET 1    1    ?    ?   ?   F . n 
E 5 2    ALA 2    2    ?    ?   ?   F . n 
E 5 3    ASP 3    3    ?    ?   ?   F . n 
E 5 4    THR 4    4    ?    ?   ?   F . n 
E 5 5    ASP 5    5    ?    ?   ?   F . n 
E 5 6    ASP 6    6    ?    ?   ?   F . n 
E 5 7    ILE 7    7    ?    ?   ?   F . n 
E 5 8    ILE 8    8    ?    ?   ?   F . n 
E 5 9    ASP 9    9    ?    ?   ?   F . n 
E 5 10   TYR 10   10   ?    ?   ?   F . n 
E 5 11   GLU 11   11   ?    ?   ?   F . n 
E 5 12   SER 12   12   ?    ?   ?   F . n 
E 5 13   ASP 13   13   ?    ?   ?   F . n 
E 5 14   ASP 14   14   ?    ?   ?   F . n 
E 5 15   LEU 15   15   ?    ?   ?   F . n 
E 5 16   THR 16   16   ?    ?   ?   F . n 
E 5 17   GLU 17   17   ?    ?   ?   F . n 
E 5 18   TYR 18   18   ?    ?   ?   F . n 
E 5 19   GLU 19   19   ?    ?   ?   F . n 
E 5 20   ASP 20   20   ?    ?   ?   F . n 
E 5 21   ASP 21   21   ?    ?   ?   F . n 
E 5 22   GLU 22   22   ?    ?   ?   F . n 
E 5 23   GLU 23   23   ?    ?   ?   F . n 
E 5 24   GLU 24   24   ?    ?   ?   F . n 
E 5 25   GLU 25   25   ?    ?   ?   F . n 
E 5 26   GLU 26   26   ?    ?   ?   F . n 
E 5 27   ASP 27   27   ?    ?   ?   F . n 
E 5 28   GLY 28   28   ?    ?   ?   F . n 
E 5 29   GLU 29   29   ?    ?   ?   F . n 
E 5 30   SER 30   30   ?    ?   ?   F . n 
E 5 31   LEU 31   31   ?    ?   ?   F . n 
E 5 32   GLU 32   32   ?    ?   ?   F . n 
E 5 33   THR 33   33   ?    ?   ?   F . n 
E 5 34   SER 34   34   ?    ?   ?   F . n 
E 5 35   ASP 35   35   ?    ?   ?   F . n 
E 5 36   ILE 36   36   ?    ?   ?   F . n 
E 5 37   ASP 37   37   ?    ?   ?   F . n 
E 5 38   PRO 38   38   ?    ?   ?   F . n 
E 5 39   LYS 39   39   ?    ?   ?   F . n 
E 5 40   SER 40   40   ?    ?   ?   F . n 
E 5 41   SER 41   41   ?    ?   ?   F . n 
E 5 42   TYR 42   42   ?    ?   ?   F . n 
E 5 43   LYS 43   43   ?    ?   ?   F . n 
E 5 44   ILE 44   44   ?    ?   ?   F . n 
E 5 45   VAL 45   45   ?    ?   ?   F . n 
E 5 46   GLU 46   46   ?    ?   ?   F . n 
E 5 47   SER 47   47   ?    ?   ?   F . n 
E 5 48   ALA 48   48   ?    ?   ?   F . n 
E 5 49   SER 49   49   ?    ?   ?   F . n 
E 5 50   THR 50   50   ?    ?   ?   F . n 
E 5 51   HIS 51   51   ?    ?   ?   F . n 
E 5 52   ILE 52   52   ?    ?   ?   F . n 
E 5 53   GLU 53   53   ?    ?   ?   F . n 
E 5 54   ASP 54   54   ?    ?   ?   F . n 
E 5 55   ALA 55   55   ?    ?   ?   F . n 
E 5 56   HIS 56   56   ?    ?   ?   F . n 
E 5 57   SER 57   57   ?    ?   ?   F . n 
E 5 58   ASN 58   58   ?    ?   ?   F . n 
E 5 59   LEU 59   59   ?    ?   ?   F . n 
E 5 60   LYS 60   60   ?    ?   ?   F . n 
E 5 61   HIS 61   61   ?    ?   ?   F . n 
E 5 62   ILE 62   62   62   ILE ILE F . n 
E 5 63   GLY 63   63   63   GLY GLY F . n 
E 5 64   ASN 64   64   64   ASN ASN F . n 
E 5 65   HIS 65   65   65   HIS HIS F . n 
E 5 66   ILE 66   66   66   ILE ILE F . n 
E 5 67   SER 67   67   67   SER SER F . n 
E 5 68   ALA 68   68   68   ALA ALA F . n 
E 5 69   LEU 69   69   69   LEU LEU F . n 
E 5 70   LYS 70   70   70   LYS LYS F . n 
E 5 71   ARG 71   71   71   ARG ARG F . n 
E 5 72   ARG 72   72   72   ARG ARG F . n 
E 5 73   TYR 73   73   73   TYR TYR F . n 
E 5 74   THR 74   74   74   THR THR F . n 
E 5 75   ARG 75   75   75   ARG ARG F . n 
E 5 76   ARG 76   76   76   ARG ARG F . n 
E 5 77   ILE 77   77   77   ILE ILE F . n 
E 5 78   SER 78   78   78   SER SER F . n 
E 5 79   LEU 79   79   79   LEU LEU F . n 
E 5 80   PHE 80   80   80   PHE PHE F . n 
E 5 81   GLU 81   81   81   GLU GLU F . n 
E 5 82   ILE 82   82   82   ILE ILE F . n 
E 5 83   ALA 83   83   83   ALA ALA F . n 
E 5 84   GLY 84   84   84   GLY GLY F . n 
E 5 85   ILE 85   85   85   ILE ILE F . n 
E 5 86   ILE 86   86   86   ILE ILE F . n 
E 5 87   ALA 87   87   87   ALA ALA F . n 
E 5 88   GLU 88   88   88   GLU GLU F . n 
E 5 89   SER 89   89   89   SER SER F . n 
E 5 90   TYR 90   90   90   TYR TYR F . n 
E 5 91   ASN 91   91   91   ASN ASN F . n 
E 5 92   LEU 92   92   92   LEU LEU F . n 
E 5 93   LEU 93   93   93   LEU LEU F . n 
E 5 94   GLN 94   94   94   GLN GLN F . n 
E 5 95   ARG 95   95   95   ARG ARG F . n 
E 5 96   GLY 96   96   96   GLY GLY F . n 
E 5 97   ARG 97   97   97   ARG ARG F . n 
E 5 98   LEU 98   98   98   LEU LEU F . n 
E 5 99   PRO 99   99   99   PRO PRO F . n 
E 5 100  LEU 100  100  100  LEU LEU F . n 
E 5 101  VAL 101  101  101  VAL VAL F . n 
E 5 102  SER 102  102  102  SER SER F . n 
E 5 103  GLU 103  103  103  GLU GLU F . n 
E 5 104  PHE 104  104  104  PHE PHE F . n 
E 5 105  SER 105  105  105  SER SER F . n 
E 5 106  ASP 106  106  106  ASP ASP F . n 
E 5 107  GLU 107  107  107  GLU GLU F . n 
E 5 108  THR 108  108  108  THR THR F . n 
E 5 109  MET 109  109  109  MET MET F . n 
E 5 110  LYS 110  110  110  LYS LYS F . n 
E 5 111  GLN 111  111  111  GLN GLN F . n 
E 5 112  ASN 112  112  112  ASN ASN F . n 
E 5 113  MET 113  113  113  MET MET F . n 
E 5 114  LEU 114  114  114  LEU LEU F . n 
E 5 115  HIS 115  115  115  HIS HIS F . n 
E 5 116  VAL 116  116  116  VAL VAL F . n 
E 5 117  ILE 117  117  117  ILE ILE F . n 
E 5 118  ILE 118  118  118  ILE ILE F . n 
E 5 119  GLN 119  119  119  GLN GLN F . n 
E 5 120  GLU 120  120  120  GLU GLU F . n 
E 5 121  ILE 121  121  121  ILE ILE F . n 
E 5 122  GLU 122  122  122  GLU GLU F . n 
E 5 123  GLU 123  123  123  GLU GLU F . n 
E 5 124  GLY 124  124  124  GLY GLY F . n 
E 5 125  SER 125  125  125  SER SER F . n 
E 5 126  CYS 126  126  126  CYS CYS F . n 
E 5 127  PRO 127  127  127  PRO PRO F . n 
E 5 128  ILE 128  128  128  ILE ILE F . n 
E 5 129  VAL 129  129  129  VAL VAL F . n 
E 5 130  ILE 130  130  130  ILE ILE F . n 
E 5 131  GLU 131  131  131  GLU GLU F . n 
E 5 132  LYS 132  132  132  LYS LYS F . n 
E 5 133  ASN 133  133  133  ASN ASN F . n 
E 5 134  GLY 134  134  134  GLY GLY F . n 
E 5 135  GLU 135  135  135  GLU GLU F . n 
E 5 136  LEU 136  136  136  LEU LEU F . n 
E 5 137  LEU 137  137  137  LEU LEU F . n 
E 5 138  SER 138  138  138  SER SER F . n 
E 5 139  VAL 139  139  139  VAL VAL F . n 
E 5 140  ASN 140  140  140  ASN ASN F . n 
E 5 141  ASP 141  141  141  ASP ASP F . n 
E 5 142  PHE 142  142  142  PHE PHE F . n 
E 5 143  ASP 143  143  143  ASP ASP F . n 
E 5 144  LYS 144  144  144  LYS LYS F . n 
E 5 145  ASP 145  145  145  ASP ASP F . n 
E 5 146  GLY 146  146  146  GLY GLY F . n 
E 5 147  LEU 147  147  147  LEU LEU F . n 
E 5 148  LYS 148  148  148  LYS LYS F . n 
E 5 149  PHE 149  149  149  PHE PHE F . n 
E 5 150  HIS 150  150  150  HIS HIS F . n 
E 5 151  LEU 151  151  151  LEU LEU F . n 
E 5 152  ASP 152  152  152  ASP ASP F . n 
E 5 153  TYR 153  153  153  TYR TYR F . n 
E 5 154  ILE 154  154  154  ILE ILE F . n 
E 5 155  ILE 155  155  155  ILE ILE F . n 
E 5 156  LYS 156  156  156  LYS LYS F . n 
E 5 157  ILE 157  157  157  ILE ILE F . n 
E 5 158  TRP 158  158  158  TRP TRP F . n 
E 5 159  LYS 159  159  159  LYS LYS F . n 
E 5 160  LEU 160  160  160  LEU LEU F . n 
E 5 161  GLN 161  161  161  GLN GLN F . n 
E 5 162  LYS 162  162  162  LYS LYS F . n 
E 5 163  ARG 163  163  163  ARG ARG F . n 
E 5 164  TYR 164  164  164  TYR TYR F . n 
F 6 1    MET 1    1    ?    ?   ?   G . n 
F 6 2    SER 2    2    2    SER SER G . n 
F 6 3    SER 3    3    3    SER SER G . n 
F 6 4    PHE 4    4    4    PHE PHE G . n 
F 6 5    VAL 5    5    5    VAL VAL G . n 
F 6 6    THR 6    6    6    THR THR G . n 
F 6 7    ASN 7    7    7    ASN ASN G . n 
F 6 8    GLY 8    8    8    GLY GLY G . n 
F 6 9    TYR 9    9    9    TYR TYR G . n 
F 6 10   LEU 10   10   10   LEU LEU G . n 
F 6 11   SER 11   11   11   SER SER G . n 
F 6 12   VAL 12   12   12   VAL VAL G . n 
F 6 13   THR 13   13   13   THR THR G . n 
F 6 14   LEU 14   14   14   LEU LEU G . n 
F 6 15   GLU 15   15   15   GLU GLU G . n 
F 6 16   PRO 16   16   16   PRO PRO G . n 
F 6 17   HIS 17   17   17   HIS HIS G . n 
F 6 18   GLU 18   18   18   GLU GLU G . n 
F 6 19   LEU 19   19   19   LEU LEU G . n 
F 6 20   THR 20   20   20   THR THR G . n 
F 6 21   LEU 21   21   21   LEU LEU G . n 
F 6 22   ASP 22   22   22   ASP ASP G . n 
F 6 23   ILE 23   23   23   ILE ILE G . n 
F 6 24   LYS 24   24   24   LYS LYS G . n 
F 6 25   THR 25   25   25   THR THR G . n 
F 6 26   ASN 26   26   26   ASN ASN G . n 
F 6 27   ILE 27   27   27   ILE ILE G . n 
F 6 28   ARG 28   28   28   ARG ARG G . n 
F 6 29   ASN 29   29   29   ASN ASN G . n 
F 6 30   ALA 30   30   30   ALA ALA G . n 
F 6 31   VAL 31   31   31   VAL VAL G . n 
F 6 32   TYR 32   32   32   TYR TYR G . n 
F 6 33   LYS 33   33   33   LYS LYS G . n 
F 6 34   THR 34   34   34   THR THR G . n 
F 6 35   TYR 35   35   35   TYR TYR G . n 
F 6 36   LEU 36   36   36   LEU LEU G . n 
F 6 37   HIS 37   37   37   HIS HIS G . n 
F 6 38   ARG 38   38   38   ARG ARG G . n 
F 6 39   GLU 39   39   39   GLU GLU G . n 
F 6 40   ILE 40   40   40   ILE ILE G . n 
F 6 41   SER 41   41   41   SER SER G . n 
F 6 42   GLY 42   42   42   GLY GLY G . n 
F 6 43   LYS 43   43   43   LYS LYS G . n 
F 6 44   MET 44   44   44   MET MET G . n 
F 6 45   ALA 45   45   45   ALA ALA G . n 
F 6 46   LYS 46   46   46   LYS LYS G . n 
F 6 47   LYS 47   47   47   LYS LYS G . n 
F 6 48   ILE 48   48   48   ILE ILE G . n 
F 6 49   GLU 49   49   49   GLU GLU G . n 
F 6 50   ILE 50   50   50   ILE ILE G . n 
F 6 51   ARG 51   51   51   ARG ARG G . n 
F 6 52   GLU 52   52   52   GLU GLU G . n 
F 6 53   ASP 53   53   53   ASP ASP G . n 
F 6 54   VAL 54   54   54   VAL VAL G . n 
F 6 55   GLU 55   55   55   GLU GLU G . n 
F 6 56   LEU 56   56   56   LEU LEU G . n 
F 6 57   PRO 57   57   57   PRO PRO G . n 
F 6 58   LEU 58   58   58   LEU LEU G . n 
F 6 59   GLY 59   59   59   GLY GLY G . n 
F 6 60   GLU 60   60   60   GLU GLU G . n 
F 6 61   ILE 61   61   61   ILE ILE G . n 
F 6 62   VAL 62   62   62   VAL VAL G . n 
F 6 63   ASN 63   63   63   ASN ASN G . n 
F 6 64   ASN 64   64   64   ASN ASN G . n 
F 6 65   SER 65   65   65   SER SER G . n 
F 6 66   VAL 66   66   66   VAL VAL G . n 
F 6 67   VAL 67   67   67   VAL VAL G . n 
F 6 68   ILE 68   68   68   ILE ILE G . n 
F 6 69   ASN 69   69   69   ASN ASN G . n 
F 6 70   VAL 70   70   70   VAL VAL G . n 
F 6 71   PRO 71   71   71   PRO PRO G . n 
F 6 72   CYS 72   72   72   CYS CYS G . n 
F 6 73   VAL 73   73   73   VAL VAL G . n 
F 6 74   ILE 74   74   74   ILE ILE G . n 
F 6 75   THR 75   75   75   THR THR G . n 
F 6 76   TYR 76   76   76   TYR TYR G . n 
F 6 77   ALA 77   77   77   ALA ALA G . n 
F 6 78   TYR 78   78   78   TYR TYR G . n 
F 6 79   TYR 79   79   79   TYR TYR G . n 
F 6 80   HIS 80   80   80   HIS HIS G . n 
F 6 81   VAL 81   81   81   VAL VAL G . n 
F 6 82   GLY 82   82   82   GLY GLY G . n 
F 6 83   ASP 83   83   83   ASP ASP G . n 
F 6 84   ILE 84   84   84   ILE ILE G . n 
F 6 85   VAL 85   85   85   VAL VAL G . n 
F 6 86   ARG 86   86   86   ARG ARG G . n 
F 6 87   GLY 87   87   87   GLY GLY G . n 
F 6 88   THR 88   88   88   THR THR G . n 
F 6 89   LEU 89   89   89   LEU LEU G . n 
F 6 90   ASN 90   90   90   ASN ASN G . n 
F 6 91   ILE 91   91   91   ILE ILE G . n 
F 6 92   GLU 92   92   92   GLU GLU G . n 
F 6 93   ASP 93   93   93   ASP ASP G . n 
F 6 94   GLU 94   94   94   GLU GLU G . n 
F 6 95   SER 95   95   95   SER SER G . n 
F 6 96   ASN 96   96   96   ASN ASN G . n 
F 6 97   VAL 97   97   97   VAL VAL G . n 
F 6 98   THR 98   98   98   THR THR G . n 
F 6 99   ILE 99   99   99   ILE ILE G . n 
F 6 100  GLN 100  100  100  GLN GLN G . n 
F 6 101  CYS 101  101  101  CYS CYS G . n 
F 6 102  GLY 102  102  102  GLY GLY G . n 
F 6 103  ASP 103  103  103  ASP ASP G . n 
F 6 104  LEU 104  104  104  LEU LEU G . n 
F 6 105  ILE 105  105  105  ILE ILE G . n 
F 6 106  CYS 106  106  106  CYS CYS G . n 
F 6 107  LYS 107  107  107  LYS LYS G . n 
F 6 108  LEU 108  108  108  LEU LEU G . n 
F 6 109  SER 109  109  109  SER SER G . n 
F 6 110  ARG 110  110  110  ARG ARG G . n 
F 6 111  ASP 111  111  111  ASP ASP G . n 
F 6 112  SER 112  112  112  SER SER G . n 
F 6 113  GLY 113  113  113  GLY GLY G . n 
F 6 114  THR 114  114  114  THR THR G . n 
F 6 115  VAL 115  115  115  VAL VAL G . n 
F 6 116  SER 116  116  116  SER SER G . n 
F 6 117  PHE 117  117  117  PHE PHE G . n 
F 6 118  SER 118  118  ?    ?   ?   G . n 
F 6 119  ASP 119  119  ?    ?   ?   G . n 
F 6 120  SER 120  120  ?    ?   ?   G . n 
F 6 121  LYS 121  121  ?    ?   ?   G . n 
F 6 122  TYR 122  122  ?    ?   ?   G . n 
F 6 123  CYS 123  123  123  CYS CYS G . n 
F 6 124  PHE 124  124  124  PHE PHE G . n 
F 6 125  PHE 125  125  125  PHE PHE G . n 
F 6 126  ARG 126  126  126  ARG ARG G . n 
F 6 127  ASN 127  127  127  ASN ASN G . n 
F 6 128  GLY 128  128  128  GLY GLY G . n 
F 6 129  ASN 129  129  129  ASN ASN G . n 
F 6 130  ALA 130  130  130  ALA ALA G . n 
F 6 131  TYR 131  131  131  TYR TYR G . n 
F 6 132  ASP 132  132  132  ASP ASP G . n 
F 6 133  ASN 133  133  133  ASN ASN G . n 
F 6 134  GLY 134  134  134  GLY GLY G . n 
F 6 135  SER 135  135  135  SER SER G . n 
F 6 136  GLU 136  136  136  GLU GLU G . n 
F 6 137  VAL 137  137  137  VAL VAL G . n 
F 6 138  THR 138  138  138  THR THR G . n 
F 6 139  ALA 139  139  139  ALA ALA G . n 
F 6 140  VAL 140  140  140  VAL VAL G . n 
F 6 141  LEU 141  141  141  LEU LEU G . n 
F 6 142  MET 142  142  142  MET MET G . n 
F 6 143  GLU 143  143  143  GLU GLU G . n 
F 6 144  ALA 144  144  144  ALA ALA G . n 
F 6 145  GLN 145  145  145  GLN GLN G . n 
F 6 146  GLN 146  146  146  GLN GLN G . n 
F 6 147  GLY 147  147  147  GLY GLY G . n 
F 6 148  ILE 148  148  148  ILE ILE G . n 
F 6 149  GLU 149  149  149  GLU GLU G . n 
F 6 150  SER 150  150  150  SER SER G . n 
F 6 151  SER 151  151  151  SER SER G . n 
F 6 152  PHE 152  152  152  PHE PHE G . n 
F 6 153  VAL 153  153  153  VAL VAL G . n 
F 6 154  PHE 154  154  154  PHE PHE G . n 
F 6 155  LEU 155  155  155  LEU LEU G . n 
F 6 156  ALA 156  156  156  ALA ALA G . n 
F 6 157  ASN 157  157  157  ASN ASN G . n 
F 6 158  ILE 158  158  158  ILE ILE G . n 
F 6 159  VAL 159  159  159  VAL VAL G . n 
F 6 160  ASP 160  160  ?    ?   ?   G . n 
F 6 161  SER 161  161  ?    ?   ?   G . n 
G 7 1    MET 1    1    ?    ?   ?   J . n 
G 7 2    VAL 2    2    2    VAL VAL J . n 
G 7 3    PHE 3    3    3    PHE PHE J . n 
G 7 4    GLN 4    4    4    GLN GLN J . n 
G 7 5    LEU 5    5    5    LEU LEU J . n 
G 7 6    VAL 6    6    6    VAL VAL J . n 
G 7 7    CYS 7    7    7    CYS CYS J . n 
G 7 8    SER 8    8    8    SER SER J . n 
G 7 9    THR 9    9    9    THR THR J . n 
G 7 10   CYS 10   10   10   CYS CYS J . n 
G 7 11   GLY 11   11   11   GLY GLY J . n 
G 7 12   LYS 12   12   12   LYS LYS J . n 
G 7 13   ASP 13   13   13   ASP ASP J . n 
G 7 14   ILE 14   14   14   ILE ILE J . n 
G 7 15   SER 15   15   15   SER SER J . n 
G 7 16   HIS 16   16   16   HIS HIS J . n 
G 7 17   GLU 17   17   17   GLU GLU J . n 
G 7 18   ARG 18   18   18   ARG ARG J . n 
G 7 19   TYR 19   19   19   TYR TYR J . n 
G 7 20   LYS 20   20   20   LYS LYS J . n 
G 7 21   LEU 21   21   21   LEU LEU J . n 
G 7 22   ILE 22   22   22   ILE ILE J . n 
G 7 23   ILE 23   23   23   ILE ILE J . n 
G 7 24   ARG 24   24   24   ARG ARG J . n 
G 7 25   LYS 25   25   25   LYS LYS J . n 
G 7 26   LYS 26   26   26   LYS LYS J . n 
G 7 27   SER 27   27   27   SER SER J . n 
G 7 28   LEU 28   28   28   LEU LEU J . n 
G 7 29   LYS 29   29   29   LYS LYS J . n 
G 7 30   ASP 30   30   30   ASP ASP J . n 
G 7 31   VAL 31   31   31   VAL VAL J . n 
G 7 32   LEU 32   32   32   LEU LEU J . n 
G 7 33   VAL 33   33   33   VAL VAL J . n 
G 7 34   SER 34   34   34   SER SER J . n 
G 7 35   VAL 35   35   35   VAL VAL J . n 
G 7 36   LYS 36   36   36   LYS LYS J . n 
G 7 37   ASN 37   37   37   ASN ASN J . n 
G 7 38   GLU 38   38   38   GLU GLU J . n 
G 7 39   CYS 39   39   39   CYS CYS J . n 
G 7 40   CYS 40   40   40   CYS CYS J . n 
G 7 41   ARG 41   41   41   ARG ARG J . n 
G 7 42   LEU 42   42   42   LEU LEU J . n 
G 7 43   LYS 43   43   43   LYS LYS J . n 
G 7 44   LEU 44   44   44   LEU LEU J . n 
G 7 45   SER 45   45   45   SER SER J . n 
G 7 46   THR 46   46   46   THR THR J . n 
G 7 47   GLN 47   47   47   GLN GLN J . n 
G 7 48   ILE 48   48   48   ILE ILE J . n 
G 7 49   GLU 49   49   49   GLU GLU J . n 
G 7 50   PRO 50   50   50   PRO PRO J . n 
G 7 51   GLN 51   51   51   GLN GLN J . n 
G 7 52   ARG 52   52   52   ARG ARG J . n 
G 7 53   ASN 53   53   53   ASN ASN J . n 
G 7 54   LEU 54   54   54   LEU LEU J . n 
G 7 55   THR 55   55   55   THR THR J . n 
G 7 56   VAL 56   56   56   VAL VAL J . n 
G 7 57   GLN 57   57   57   GLN GLN J . n 
G 7 58   PRO 58   58   58   PRO PRO J . n 
G 7 59   LEU 59   59   59   LEU LEU J . n 
G 7 60   LEU 60   60   60   LEU LEU J . n 
G 7 61   ASP 61   61   61   ASP ASP J . n 
G 7 62   ILE 62   62   62   ILE ILE J . n 
G 7 63   ASN 63   63   ?    ?   ?   J . n 
H 8 1    MET 1    1    ?    ?   ?   S . n 
H 8 2    GLU 2    2    ?    ?   ?   S . n 
H 8 3    ASN 3    3    ?    ?   ?   S . n 
H 8 4    VAL 4    4    ?    ?   ?   S . n 
H 8 5    TYR 5    5    ?    ?   ?   S . n 
H 8 6    ILE 6    6    ?    ?   ?   S . n 
H 8 7    SER 7    7    ?    ?   ?   S . n 
H 8 8    SER 8    8    ?    ?   ?   S . n 
H 8 9    TYR 9    9    ?    ?   ?   S . n 
H 8 10   SER 10   10   ?    ?   ?   S . n 
H 8 11   SER 11   11   ?    ?   ?   S . n 
H 8 12   ASN 12   12   ?    ?   ?   S . n 
H 8 13   GLU 13   13   ?    ?   ?   S . n 
H 8 14   GLN 14   14   ?    ?   ?   S . n 
H 8 15   THR 15   15   ?    ?   ?   S . n 
H 8 16   SER 16   16   ?    ?   ?   S . n 
H 8 17   MET 17   17   ?    ?   ?   S . n 
H 8 18   ALA 18   18   ?    ?   ?   S . n 
H 8 19   VAL 19   19   ?    ?   ?   S . n 
H 8 20   ALA 20   20   ?    ?   ?   S . n 
H 8 21   ALA 21   21   ?    ?   ?   S . n 
H 8 22   THR 22   22   ?    ?   ?   S . n 
H 8 23   ASP 23   23   ?    ?   ?   S . n 
H 8 24   ILE 24   24   ?    ?   ?   S . n 
H 8 25   ARG 25   25   ?    ?   ?   S . n 
H 8 26   GLU 26   26   ?    ?   ?   S . n 
H 8 27   LEU 27   27   ?    ?   ?   S . n 
H 8 28   LEU 28   28   ?    ?   ?   S . n 
H 8 29   SER 29   29   ?    ?   ?   S . n 
H 8 30   GLN 30   30   ?    ?   ?   S . n 
H 8 31   TYR 31   31   ?    ?   ?   S . n 
H 8 32   VAL 32   32   ?    ?   ?   S . n 
H 8 33   ASP 33   33   ?    ?   ?   S . n 
H 8 34   ASP 34   34   ?    ?   ?   S . n 
H 8 35   ALA 35   35   ?    ?   ?   S . n 
H 8 36   ASN 36   36   36   ASN ASN S . n 
H 8 37   LEU 37   37   37   LEU LEU S . n 
H 8 38   GLU 38   38   38   GLU GLU S . n 
H 8 39   ASP 39   39   39   ASP ASP S . n 
H 8 40   LEU 40   40   40   LEU LEU S . n 
H 8 41   ILE 41   41   41   ILE ILE S . n 
H 8 42   GLU 42   42   42   GLU GLU S . n 
H 8 43   TRP 43   43   43   TRP TRP S . n 
H 8 44   ALA 44   44   44   ALA ALA S . n 
H 8 45   MET 45   45   45   MET MET S . n 
H 8 46   GLU 46   46   46   GLU GLU S . n 
H 8 47   LYS 47   47   47   LYS LYS S . n 
H 8 48   SER 48   48   48   SER SER S . n 
H 8 49   SER 49   49   49   SER SER S . n 
H 8 50   LYS 50   50   50   LYS LYS S . n 
H 8 51   TYR 51   51   51   TYR TYR S . n 
H 8 52   TYR 52   52   52   TYR TYR S . n 
H 8 53   ILE 53   53   53   ILE ILE S . n 
H 8 54   LYS 54   54   54   LYS LYS S . n 
H 8 55   ASN 55   55   55   ASN ASN S . n 
H 8 56   ILE 56   56   56   ILE ILE S . n 
H 8 57   GLY 57   57   57   GLY GLY S . n 
H 8 58   ASN 58   58   58   ASN ASN S . n 
H 8 59   THR 59   59   59   THR THR S . n 
H 8 60   LYS 60   60   60   LYS LYS S . n 
H 8 61   SER 61   61   61   SER SER S . n 
H 8 62   ASN 62   62   ?    ?   ?   S . n 
H 8 63   ILE 63   63   ?    ?   ?   S . n 
H 8 64   GLU 64   64   ?    ?   ?   S . n 
H 8 65   GLU 65   65   65   GLU GLU S . n 
H 8 66   THR 66   66   66   THR THR S . n 
H 8 67   LYS 67   67   67   LYS LYS S . n 
H 8 68   PHE 68   68   68   PHE PHE S . n 
H 8 69   GLU 69   69   69   GLU GLU S . n 
H 8 70   SER 70   70   70   SER SER S . n 
H 8 71   LYS 71   71   71   LYS LYS S . n 
H 8 72   ASN 72   72   72   ASN ASN S . n 
H 8 73   ASN 73   73   73   ASN ASN S . n 
H 8 74   ILE 74   74   74   ILE ILE S . n 
H 8 75   GLY 75   75   75   GLY GLY S . n 
H 8 76   ILE 76   76   76   ILE ILE S . n 
H 8 77   GLU 77   77   77   GLU GLU S . n 
H 8 78   TYR 78   78   78   TYR TYR S . n 
H 8 79   SER 79   79   79   SER SER S . n 
H 8 80   LYS 80   80   80   LYS LYS S . n 
H 8 81   ASP 81   81   81   ASP ASP S . n 
H 8 82   SER 82   82   82   SER SER S . n 
H 8 83   ARG 83   83   83   ARG ARG S . n 
H 8 84   ASN 84   84   84   ASN ASN S . n 
H 8 85   LYS 85   85   85   LYS LYS S . n 
H 8 86   LEU 86   86   86   LEU LEU S . n 
H 8 87   SER 87   87   87   SER SER S . n 
H 8 88   TYR 88   88   88   TYR TYR S . n 
H 8 89   ARG 89   89   89   ARG ARG S . n 
H 8 90   ASN 90   90   90   ASN ASN S . n 
H 8 91   LYS 91   91   91   LYS LYS S . n 
H 8 92   PRO 92   92   92   PRO PRO S . n 
H 8 93   SER 93   93   93   SER SER S . n 
H 8 94   ILE 94   94   94   ILE ILE S . n 
H 8 95   ALA 95   95   95   ALA ALA S . n 
H 8 96   THR 96   96   96   THR THR S . n 
H 8 97   ASN 97   97   97   ASN ASN S . n 
H 8 98   LEU 98   98   98   LEU LEU S . n 
H 8 99   GLU 99   99   99   GLU GLU S . n 
H 8 100  TYR 100  100  100  TYR TYR S . n 
H 8 101  LYS 101  101  101  LYS LYS S . n 
H 8 102  THR 102  102  102  THR THR S . n 
H 8 103  LEU 103  103  103  LEU LEU S . n 
H 8 104  CYS 104  104  104  CYS CYS S . n 
H 8 105  ASP 105  105  105  ASP ASP S . n 
H 8 106  MET 106  106  106  MET MET S . n 
H 8 107  ILE 107  107  107  ILE ILE S . n 
H 8 108  LYS 108  108  108  LYS LYS S . n 
H 8 109  GLY 109  109  109  GLY GLY S . n 
H 8 110  THR 110  110  110  THR THR S . n 
H 8 111  SER 111  111  111  SER SER S . n 
H 8 112  GLY 112  112  112  GLY GLY S . n 
H 8 113  THR 113  113  113  THR THR S . n 
H 8 114  GLU 114  114  114  GLU GLU S . n 
H 8 115  LYS 115  115  115  LYS LYS S . n 
H 8 116  GLU 116  116  116  GLU GLU S . n 
H 8 117  PHE 117  117  117  PHE PHE S . n 
H 8 118  LEU 118  118  118  LEU LEU S . n 
H 8 119  ARG 119  119  119  ARG ARG S . n 
H 8 120  TYR 120  120  120  TYR TYR S . n 
H 8 121  LEU 121  121  121  LEU LEU S . n 
H 8 122  LEU 122  122  122  LEU LEU S . n 
H 8 123  PHE 123  123  123  PHE PHE S . n 
H 8 124  GLY 124  124  124  GLY GLY S . n 
H 8 125  ILE 125  125  125  ILE ILE S . n 
H 8 126  LYS 126  126  126  LYS LYS S . n 
H 8 127  CYS 127  127  127  CYS CYS S . n 
H 8 128  ILE 128  128  128  ILE ILE S . n 
H 8 129  LYS 129  129  129  LYS LYS S . n 
H 8 130  LYS 130  130  130  LYS LYS S . n 
H 8 131  GLY 131  131  131  GLY GLY S . n 
H 8 132  VAL 132  132  132  VAL VAL S . n 
H 8 133  GLU 133  133  133  GLU GLU S . n 
H 8 134  TYR 134  134  134  TYR TYR S . n 
H 8 135  ASN 135  135  135  ASN ASN S . n 
H 8 136  ILE 136  136  136  ILE ILE S . n 
H 8 137  ASP 137  137  137  ASP ASP S . n 
H 8 138  LYS 138  138  138  LYS LYS S . n 
H 8 139  ILE 139  139  139  ILE ILE S . n 
H 8 140  LYS 140  140  140  LYS LYS S . n 
H 8 141  ASP 141  141  141  ASP ASP S . n 
H 8 142  VAL 142  142  142  VAL VAL S . n 
H 8 143  SER 143  143  143  SER SER S . n 
H 8 144  TYR 144  144  144  TYR TYR S . n 
H 8 145  ASN 145  145  145  ASN ASN S . n 
H 8 146  ASP 146  146  146  ASP ASP S . n 
H 8 147  TYR 147  147  147  TYR TYR S . n 
H 8 148  PHE 148  148  148  PHE PHE S . n 
H 8 149  ASN 149  149  149  ASN ASN S . n 
H 8 150  VAL 150  150  150  VAL VAL S . n 
H 8 151  LEU 151  151  151  LEU LEU S . n 
H 8 152  ASP 152  152  ?    ?   ?   S . n 
H 8 153  GLU 153  153  ?    ?   ?   S . n 
H 8 154  LYS 154  154  ?    ?   ?   S . n 
H 8 155  TYR 155  155  ?    ?   ?   S . n 
H 8 156  ASN 156  156  ?    ?   ?   S . n 
H 8 157  THR 157  157  ?    ?   ?   S . n 
H 8 158  PRO 158  158  ?    ?   ?   S . n 
H 8 159  CYS 159  159  ?    ?   ?   S . n 
H 8 160  PRO 160  160  ?    ?   ?   S . n 
H 8 161  ASN 161  161  ?    ?   ?   S . n 
H 8 162  CYS 162  162  ?    ?   ?   S . n 
H 8 163  LYS 163  163  ?    ?   ?   S . n 
H 8 164  SER 164  164  ?    ?   ?   S . n 
H 8 165  ARG 165  165  ?    ?   ?   S . n 
H 8 166  ASN 166  166  ?    ?   ?   S . n 
H 8 167  THR 167  167  ?    ?   ?   S . n 
H 8 168  THR 168  168  ?    ?   ?   S . n 
H 8 169  PRO 169  169  ?    ?   ?   S . n 
H 8 170  MET 170  170  ?    ?   ?   S . n 
H 8 171  MET 171  171  ?    ?   ?   S . n 
H 8 172  ILE 172  172  ?    ?   ?   S . n 
H 8 173  GLN 173  173  ?    ?   ?   S . n 
H 8 174  THR 174  174  ?    ?   ?   S . n 
H 8 175  ARG 175  175  ?    ?   ?   S . n 
H 8 176  ALA 176  176  ?    ?   ?   S . n 
H 8 177  ALA 177  177  ?    ?   ?   S . n 
H 8 178  ASP 178  178  ?    ?   ?   S . n 
H 8 179  GLU 179  179  ?    ?   ?   S . n 
H 8 180  PRO 180  180  ?    ?   ?   S . n 
H 8 181  PRO 181  181  ?    ?   ?   S . n 
H 8 182  LEU 182  182  ?    ?   ?   S . n 
H 8 183  VAL 183  183  ?    ?   ?   S . n 
H 8 184  ARG 184  184  ?    ?   ?   S . n 
H 8 185  HIS 185  185  ?    ?   ?   S . n 
H 8 186  ALA 186  186  ?    ?   ?   S . n 
H 8 187  CYS 187  187  ?    ?   ?   S . n 
H 8 188  ARG 188  188  ?    ?   ?   S . n 
H 8 189  ASP 189  189  ?    ?   ?   S . n 
H 8 190  CYS 190  190  ?    ?   ?   S . n 
H 8 191  LYS 191  191  ?    ?   ?   S . n 
H 8 192  GLN 192  192  ?    ?   ?   S . n 
H 8 193  HIS 193  193  ?    ?   ?   S . n 
H 8 194  PHE 194  194  ?    ?   ?   S . n 
H 8 195  LYS 195  195  ?    ?   ?   S . n 
H 8 196  PRO 196  196  ?    ?   ?   S . n 
H 8 197  PRO 197  197  ?    ?   ?   S . n 
H 8 198  LYS 198  198  ?    ?   ?   S . n 
H 8 199  PHE 199  199  ?    ?   ?   S . n 
H 8 200  ARG 200  200  ?    ?   ?   S . n 
H 8 201  ALA 201  201  ?    ?   ?   S . n 
H 8 202  PHE 202  202  ?    ?   ?   S . n 
H 8 203  ARG 203  203  ?    ?   ?   S . n 
H 8 204  ASN 204  204  ?    ?   ?   S . n 
H 8 205  LEU 205  205  ?    ?   ?   S . n 
H 8 206  ASN 206  206  ?    ?   ?   S . n 
H 8 207  VAL 207  207  207  VAL VAL S . n 
H 8 208  THR 208  208  208  THR THR S . n 
H 8 209  THR 209  209  209  THR THR S . n 
H 8 210  GLN 210  210  210  GLN GLN S . n 
H 8 211  SER 211  211  211  SER SER S . n 
H 8 212  ILE 212  212  212  ILE ILE S . n 
H 8 213  HIS 213  213  213  HIS HIS S . n 
H 8 214  GLU 214  214  214  GLU GLU S . n 
H 8 215  ASN 215  215  215  ASN ASN S . n 
H 8 216  LYS 216  216  216  LYS LYS S . n 
H 8 217  GLU 217  217  217  GLU GLU S . n 
H 8 218  ILE 218  218  218  ILE ILE S . n 
H 8 219  THR 219  219  219  THR THR S . n 
H 8 220  GLU 220  220  220  GLU GLU S . n 
H 8 221  ILE 221  221  221  ILE ILE S . n 
H 8 222  LEU 222  222  222  LEU LEU S . n 
H 8 223  PRO 223  223  223  PRO PRO S . n 
H 8 224  ASP 224  224  224  ASP ASP S . n 
H 8 225  ASN 225  225  225  ASN ASN S . n 
H 8 226  ASN 226  226  226  ASN ASN S . n 
H 8 227  PRO 227  227  227  PRO PRO S . n 
H 8 228  SEP 228  228  228  SEP SEP S . n 
H 8 229  PRO 229  229  229  PRO PRO S . n 
H 8 230  PRO 230  230  230  PRO PRO S . n 
H 8 231  GLU 231  231  231  GLU GLU S . n 
H 8 232  SEP 232  232  232  SEP SEP S . n 
H 8 233  PRO 233  233  233  PRO PRO S . n 
H 8 234  GLU 234  234  234  GLU GLU S . n 
H 8 235  PRO 235  235  ?    ?   ?   S . n 
H 8 236  ALA 236  236  ?    ?   ?   S . n 
H 8 237  SEP 237  237  ?    ?   ?   S . n 
H 8 238  PRO 238  238  ?    ?   ?   S . n 
H 8 239  ILE 239  239  ?    ?   ?   S . n 
H 8 240  ASP 240  240  ?    ?   ?   S . n 
H 8 241  ASP 241  241  ?    ?   ?   S . n 
H 8 242  GLY 242  242  ?    ?   ?   S . n 
H 8 243  LEU 243  243  ?    ?   ?   S . n 
H 8 244  ILE 244  244  ?    ?   ?   S . n 
H 8 245  ARG 245  245  ?    ?   ?   S . n 
H 8 246  ALA 246  246  ?    ?   ?   S . n 
H 8 247  THR 247  247  ?    ?   ?   S . n 
H 8 248  PHE 248  248  ?    ?   ?   S . n 
H 8 249  ASP 249  249  249  ASP ASP S . n 
H 8 250  ARG 250  250  250  ARG ARG S . n 
H 8 251  ASN 251  251  251  ASN ASN S . n 
H 8 252  ASP 252  252  252  ASP ASP S . n 
H 8 253  GLU 253  253  253  GLU GLU S . n 
H 8 254  PRO 254  254  254  PRO PRO S . n 
H 8 255  PRO 255  255  255  PRO PRO S . n 
H 8 256  GLU 256  256  256  GLU GLU S . n 
H 8 257  ASP 257  257  257  ASP ASP S . n 
H 8 258  ASP 258  258  ?    ?   ?   S . n 
H 8 259  GLU 259  259  ?    ?   ?   S . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 SEP ? ? SEP ? ? 'SUBJECT OF INVESTIGATION' ? 
2 ACE ? ? ACE ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
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 
I 9  MG 1 1301 1301 MG MG A . 
J 10 ZN 1 1302 1302 ZN ZN A . 
K 10 ZN 1 1303 1303 ZN ZN A . 
L 10 ZN 1 1201 1201 ZN ZN B . 
M 10 ZN 1 101  1    ZN ZN J . 
# 
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 S ASN 36 ? CG  ? H ASN 36 CG  
2 1 Y 1 S ASN 36 ? OD1 ? H ASN 36 OD1 
3 1 Y 1 S ASN 36 ? ND2 ? H ASN 36 ND2 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9EX9 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9EX9 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9EX9 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               92.74 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9EX9 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               NONE 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.0047 ? 27496 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.5021 ? 37160 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 0.0439 ? 4216  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.0037 ? 4717  ? f_plane_restr      ? ? 
'ELECTRON MICROSCOPY' ? 9.8264 ? 10366 ? f_dihedral_angle_d ? ? 
# 
_struct.entry_id                     9EX9 
_struct.title                        'Cryo EM map and model of the vaccinia minimal RNA polymerase' 
_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        9EX9 
_struct_keywords.text            'RNA polymerase, RNAP, Vaccinia, MPox, PIC, pre-initiation complex, TRANSCRIPTION' 
_struct_keywords.pdbx_keywords   TRANSCRIPTION 
# 
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 10 ? 
L N N 10 ? 
M N N 10 ? 
# 
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 RP147_VACCC P20504 ? 1 
;MAVISKVTYSLYDQKEINATDIIISHVKNDDDIGTVKDGRLGAMDGALCKTCGKTELECFGHWGKVSIYKTHIVKPEFIS
EIIRLLNHICIHCGLLRSREPYSDDINLKELSGHALRRLKDKILSKKKSCWNSECMQPYQKITFSKKKVCFVNKLDDINV
PNSLIYQKLISIHEKFWPLLEIHQYPANLFYTDYFPIPPLIIRPAISFWIDSIPKETNELTYLLGMIVKNCNLNADEQVI
QKAVIEYDDIKIISNNTSSINLSYITSGKNNMIRSYIVARRKDQTARSVIGPSTSITVNEVGMPAYIRNTLTEKIFVNAF
TVDKVKQLLASNQVKFYFNKRLNQLTRIRQGKFIKNKIHLLPGDWVEVAVQEYTSIIFGRQPSLHRYNVIASSIRATEGD
TIKISPGIANSQNADFDGDEEWMILEQNPKAVIEQSILMYPTTLLKHDIHGAPVYGSIQDEIVAAYSLFRIQDLCLDEVL
NILGKYGRKFDPKGKCKFSGKDIYTYLIGEKINYPGLLKDGEIIANDVDSNFVVAMRHLSLAGLLSDHKSNVEGINFIIK
SSYVFKRYLSIYGFGVTFKDLRPNSTFTNKLEAINVEKIELIKEAYAKYLNDVRDGKIVPLSKALEADYVESMLSNLTNL
NIREIEEHMRQTLIDDPDNNLLKMAKAGYKVNPTELMYILGTYGQQRIDGEPAETRVLGRVLPYYLPDSKDPEGRGYILN
SLTKGLTGSQYYFSMLVARSQSTDIVCETSRTGTLARKIIKKMEDMVVDGYGQVVIGNTLIKYAANYTKILGSVCKPVDL
IYPDESMTWYLEISALWNKIKQGFVYSQKQKLAKKTLAPFNFLVFVKPTTEDNAIKVKDLYDMIHNVIDDVREKYFFTVS
NIDFMEYIFLTHLNPSRIRITKETAITIFEKFYEKLNYTLGGGTPIGIISAQVLSEKFTQQALSSFHTTEKSGAVKQKLG
FNEFNNLTNLSKNKTEIITLVSDDISKLQSVKINFEFVCLGELNPNITLRKETDRYVVDIIVNRLYIKRAEITELVVEYM
IERFISFSVIVKEWGMETFIEDEDNIRFTVYLNFVEPEELNLSKFMMVLPGAANKGKISKFKIPISDYTGYDDFNQTKKL
NKMTVELMNLKELGSFDLENVNVYPGVWNTYDIFGIEAAREYLCEAMLNTYGEGFDYLYQPCDLLASLLCASYEPESVNK
FKFGAASTLKRATFGDNKALLNAALHKKSEPINDNSSCHFFSKVPNIGTGYYKYFIDLGLLMRMERKLSDKISSQKIKEM
EETEDF
;
0 
2 UNP RP132_VACCC P68694 ? 2 
;MKKNTDSEMDQRLGYKFLVPDPKAGVFYRPLHFQYVSYSNFILHRLHEILTVKRPLLSFKNNTERIMIEISNVKVTPPDY
SPIIASIKGKSYDALATFTVNIFKEVMTKEGISITKISSYEGKDSHLIKIPLLIGYGNKNPLDTAKYLVPNVIGGVFINK
QSVEKVGINLVEKITTWPKFRVVKPNSFTFSFSSVSPPNVLPTRYRHYKISLDISQLEALNISSTKTFITVNIVLLSQYL
SRVSLEFIRRSLSYDMPPEVVYLVNAIIDSAKRITESITDFNIDTYINDLVEAEHIKQKSQLTINEFKYEMLHNFLPHMN
YTPDQLKGFYMISLLRKFLYCIYHTSRYPDRDSMVCHRILTYGKYFETLAHDELENYIGNIRNDIMNNHKNRGTYAVNIH
VLTTPGLNHAFSSLLSGKFKKSDGSYRTHPHYSWMQNISIPRSVGFYPDQVKISKMFSVRKYHPSQYLYFCSSDVPERGP
QVGLVSQLSVLSSITNILTSEYLDLEKKICEYIRSYYKDDISYFETGFPITIENALVASLNPNMICDFVTDFRRRKRMGF
FGNLEVGITLVRDHMNEIRINIGAGRLVRPFLVVDNGELMMDVCPELESRLDDMTFSDIQKEFPHVIEMVDIEQFTFSNV
CESVQKFRMMSKDERKQYDLCDFPAEFRDGYVASSLVGINHNSGPRAILGCAQAKQAISCLSSDIRNKIDNGIHLMYPER
PIVISKALETSKIAANCFGQHVTIALMSYKGINQEDGIIIKKQFIQRGGLDIVTAKKHQVEIPLENFNNKERDRSNAYSK
LESNGLVRLNAFLESGDAMARNISSRTLEDDFARDNQISFDVSEKYTDMYKSRVERVQVELTDKVKVRVLTMKERRPILG
DKFTTRTSQKGTVAYVADETELPYDENGITPDVIINSTSIFSRKTISMLIEVILTAAYSAKPYNNKGENRPVCFPSSNET
SIDTYMQFAKQCYEHSNPKLSDEELSDKIFCEKILYDPETDKPYASKVFFGPIYYLRLRHLTQDKATVRCRGKKTKLIRQ
ANEGRKRGGGIKFGEMERDCLIAHGAANTITEVLKDSEEDYQDVYVCENCGDIAAQIKGINTCLRCSKLNLSPLLTKIDT
THVSKVFLTQMNARGVKVKLDFERRPPSFYKPLDKVDLKPSFLV
;
0 
3 UNP RP35_VACCC  P21087 ? 3 
;MQHPREENSIVVELEPSLATFIKQGFNNLVKWPLLNIGIVLSNTSTAVNEEWLTAVEHIPTMKIFYKHIHKILTREMGFL
VYLKRSQSERDNYITLYDFDYYIIDKDTNSVTMVDKPTELKETLLHVFQEYRLKSSQTIELIAFSSGTVINEDIVSKLTF
LDVEVFNREYNNVKTIIDPDFVFRSPFIVISPMGKLTFFVEVYSWFDFKSCFKDIIDFLEGALIANIHNHMIKVGDCDET
VSSYNPESGMLFVNDLMTMNIVNFFGCNSRLESYHRFDMTKVDVELFIKALSDACKKILSASNRL
;
0 
4 UNP RP22_VACCC  P68608 ? 4 
;MNQYNVKYLAKILCLKTEIARDPYAVINRNVLLRYTTDIEYNDLVTLITVRHKIDSMKTVFQVFNESSINYTPVDDDYGE
PIIITSYLQKGHNKFPVNFLYIDVVISDLFPSFVRLDTTETNIVNSVLQTGDGKKTLRLPKMLETEIVVKILYRPNIPLK
IVRFFRNNMVTGVEIADRSVISVAD
;
1 
5 UNP RP19_VACCC  P68610 ? 5 
;MADTDDIIDYESDDLTEYEDDEEEEEDGESLETSDIDPKSSYKIVESASTHIEDAHSNLKHIGNHISALKRRYTRRISLF
EIAGIIAESYNLLQRGRLPLVSEFSDETMKQNMLHVIIQEIEEGSCPIVIEKNGELLSVNDFDKDGLKFHLDYIIKIWKL
QKRY
;
0 
6 UNP RP18_VACCC  P21034 ? 6 
;MSSFVTNGYLSVTLEPHELTLDIKTNIRNAVYKTYLHREISGKMAKKIEIREDVELPLGEIVNNSVVINVPCVITYAYYH
VGDIVRGTLNIEDESNVTIQCGDLICKLSRDSGTVSFSDSKYCFFRNGNAYDNGSEVTAVLMEAQQGIESSFVFLANIVD
S
;
1 
7 UNP RP07_VACCC  P68315 ? 7 MVFQLVCSTCGKDISHERYKLIIRKKSLKDVLVSVKNECCRLKLSTQIEPQRNLTVQPLLDIN 1 
8 UNP RP30_VACCC  P21082 ? 8 
;MENVYISSYSSNEQTSMAVAATDIRELLSQYVDDANLEDLIEWAMEKSSKYYIKNIGNTKSNIEETKFESKNNIGIEYSK
DSRNKLSYRNKPSIATNLEYKTLCDMIKGTSGTEKEFLRYLLFGIKCIKKGVEYNIDKIKDVSYNDYFNVLDEKYNTPCP
NCKSRNTTPMMIQTRAADEPPLVRHACRDCKQHFKPPKFRAFRNLNVTTQSIHENKEITEILPDNNPSPPESPEPASPID
DGLIRATFDRNDEPPEDDE
;
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 9EX9 A 1 ? 1286 ? P20504 1 ? 1286 ? 1 1286 
2 2 9EX9 B 1 ? 1164 ? P68694 1 ? 1164 ? 1 1164 
3 3 9EX9 C 1 ? 305  ? P21087 1 ? 305  ? 1 305  
4 4 9EX9 E 2 ? 186  ? P68608 1 ? 185  ? 1 185  
5 5 9EX9 F 1 ? 164  ? P68610 1 ? 164  ? 1 164  
6 6 9EX9 G 1 ? 161  ? P21034 1 ? 161  ? 1 161  
7 7 9EX9 J 1 ? 63   ? P68315 1 ? 63   ? 1 63   
8 8 9EX9 S 1 ? 259  ? P21082 1 ? 259  ? 1 259  
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9EX9 THR A 258  ? UNP P20504 SER 258  variant     258  1 
1 9EX9 GLU A 489  ? UNP P20504 LYS 489  variant     489  2 
1 9EX9 LYS A 1015 ? UNP P20504 ARG 1015 variant     1015 3 
2 9EX9 ASN B 6    ? UNP P68694 ASP 6    variant     6    4 
2 9EX9 PHE B 343  ? UNP P68694 TYR 343  variant     343  5 
3 9EX9 ASN C 236  ? UNP P21087 ASP 236  variant     236  6 
4 9EX9 ACE E 1    ? UNP P68608 ?   ?    acetylation 0    7 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   octameric 
_pdbx_struct_assembly.oligomeric_count     8 
# 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 ASP A 13   ? ALA A 19   ? ASP A 13   ALA A 19   1 ? 7  
HELX_P HELX_P2   AA2 ASP A 38   ? GLY A 42   ? ASP A 38   GLY A 42   5 ? 5  
HELX_P HELX_P3   AA3 THR A 55   ? CYS A 59   ? THR A 55   CYS A 59   5 ? 5  
HELX_P HELX_P4   AA4 PHE A 78   ? ASN A 87   ? PHE A 78   ASN A 87   1 ? 10 
HELX_P HELX_P5   AA5 GLY A 113  ? LYS A 127  ? GLY A 113  LYS A 127  1 ? 15 
HELX_P HELX_P6   AA6 PRO A 161  ? SER A 171  ? PRO A 161  SER A 171  1 ? 11 
HELX_P HELX_P7   AA7 HIS A 173  ? LYS A 175  ? HIS A 173  LYS A 175  5 ? 3  
HELX_P HELX_P8   AA8 PHE A 176  ? GLU A 181  ? PHE A 176  GLU A 181  1 ? 6  
HELX_P HELX_P9   AA9 TYR A 185  ? ASN A 188  ? TYR A 185  ASN A 188  5 ? 4  
HELX_P HELX_P10  AB1 ASN A 218  ? LEU A 233  ? ASN A 218  LEU A 233  1 ? 16 
HELX_P HELX_P11  AB2 ASP A 236  ? ASP A 249  ? ASP A 236  ASP A 249  1 ? 14 
HELX_P HELX_P12  AB3 ILE A 250  ? ILE A 253  ? ILE A 250  ILE A 253  5 ? 4  
HELX_P HELX_P13  AB4 ASN A 261  ? SER A 267  ? ASN A 261  SER A 267  5 ? 7  
HELX_P HELX_P14  AB5 MET A 272  ? ILE A 277  ? MET A 272  ILE A 277  1 ? 6  
HELX_P HELX_P15  AB6 PRO A 304  ? ASN A 309  ? PRO A 304  ASN A 309  1 ? 6  
HELX_P HELX_P16  AB7 THR A 321  ? SER A 331  ? THR A 321  SER A 331  1 ? 11 
HELX_P HELX_P17  AB8 HIS A 385  ? TYR A 387  ? HIS A 385  TYR A 387  5 ? 3  
HELX_P HELX_P18  AB9 SER A 405  ? GLY A 407  ? SER A 405  GLY A 407  5 ? 3  
HELX_P HELX_P19  AC1 ILE A 408  ? ASN A 413  ? ILE A 408  ASN A 413  1 ? 6  
HELX_P HELX_P20  AC2 ASN A 428  ? LEU A 438  ? ASN A 428  LEU A 438  1 ? 11 
HELX_P HELX_P21  AC3 TYR A 440  ? LEU A 445  ? TYR A 440  LEU A 445  5 ? 6  
HELX_P HELX_P22  AC4 GLN A 459  ? PHE A 469  ? GLN A 459  PHE A 469  1 ? 11 
HELX_P HELX_P23  AC5 CYS A 475  ? GLY A 484  ? CYS A 475  GLY A 484  1 ? 10 
HELX_P HELX_P24  AC6 LYS A 485  ? GLY A 487  ? LYS A 485  GLY A 487  5 ? 3  
HELX_P HELX_P25  AC7 SER A 499  ? ILE A 508  ? SER A 499  ILE A 508  1 ? 10 
HELX_P HELX_P26  AC8 ASP A 529  ? VAL A 534  ? ASP A 529  VAL A 534  1 ? 6  
HELX_P HELX_P27  AC9 SER A 540  ? LYS A 549  ? SER A 540  LYS A 549  1 ? 10 
HELX_P HELX_P28  AD1 SER A 550  ? GLY A 573  ? SER A 550  GLY A 573  1 ? 24 
HELX_P HELX_P29  AD2 THR A 577  ? ARG A 582  ? THR A 577  ARG A 582  1 ? 6  
HELX_P HELX_P30  AD3 SER A 585  ? ASP A 615  ? SER A 585  ASP A 615  1 ? 31 
HELX_P HELX_P31  AD4 SER A 622  ? ASP A 656  ? SER A 622  ASP A 656  1 ? 35 
HELX_P HELX_P32  AD5 ASN A 659  ? GLY A 668  ? ASN A 659  GLY A 668  1 ? 10 
HELX_P HELX_P33  AD6 ASN A 672  ? GLY A 681  ? ASN A 672  GLY A 681  1 ? 10 
HELX_P HELX_P34  AD7 ASP A 711  ? ARG A 715  ? ASP A 711  ARG A 715  5 ? 5  
HELX_P HELX_P35  AD8 THR A 727  ? GLU A 764  ? THR A 727  GLU A 764  1 ? 38 
HELX_P HELX_P36  AD9 TRP A 809  ? LYS A 821  ? TRP A 809  LYS A 821  1 ? 13 
HELX_P HELX_P37  AE1 ASN A 841  ? VAL A 846  ? ASN A 841  VAL A 846  5 ? 6  
HELX_P HELX_P38  AE2 LYS A 856  ? TYR A 875  ? LYS A 856  TYR A 875  1 ? 20 
HELX_P HELX_P39  AE3 ILE A 882  ? LEU A 893  ? ILE A 882  LEU A 893  1 ? 12 
HELX_P HELX_P40  AE4 THR A 901  ? THR A 919  ? THR A 901  THR A 919  1 ? 19 
HELX_P HELX_P41  AE5 PRO A 925  ? SER A 944  ? PRO A 925  SER A 944  1 ? 20 
HELX_P HELX_P42  AE6 GLY A 960  ? LEU A 970  ? GLY A 960  LEU A 970  1 ? 11 
HELX_P HELX_P43  AE7 ASP A 984  ? GLU A 996  ? ASP A 984  GLU A 996  1 ? 13 
HELX_P HELX_P44  AE8 GLY A 1001 ? ASN A 1004 ? GLY A 1001 ASN A 1004 5 ? 4  
HELX_P HELX_P45  AE9 ASN A 1023 ? GLU A 1031 ? ASN A 1023 GLU A 1031 1 ? 9  
HELX_P HELX_P46  AF1 THR A 1033 ? PHE A 1047 ? THR A 1033 PHE A 1047 1 ? 15 
HELX_P HELX_P47  AF2 PRO A 1077 ? ALA A 1093 ? PRO A 1077 ALA A 1093 1 ? 17 
HELX_P HELX_P48  AF3 LEU A 1130 ? PHE A 1136 ? LEU A 1130 PHE A 1136 5 ? 7  
HELX_P HELX_P49  AF4 GLY A 1146 ? PHE A 1154 ? GLY A 1146 PHE A 1154 1 ? 9  
HELX_P HELX_P50  AF5 GLY A 1155 ? THR A 1170 ? GLY A 1155 THR A 1170 1 ? 16 
HELX_P HELX_P51  AF6 PHE A 1175 ? TYR A 1177 ? PHE A 1175 TYR A 1177 5 ? 3  
HELX_P HELX_P52  AF7 LEU A 1178 ? CYS A 1190 ? LEU A 1178 CYS A 1190 1 ? 13 
HELX_P HELX_P53  AF8 SER A 1207 ? GLY A 1215 ? SER A 1207 GLY A 1215 1 ? 9  
HELX_P HELX_P54  AF9 LYS A 1218 ? LYS A 1227 ? LYS A 1218 LYS A 1227 1 ? 10 
HELX_P HELX_P55  AG1 ASP A 1234 ? PHE A 1241 ? ASP A 1234 PHE A 1241 1 ? 8  
HELX_P HELX_P56  AG2 ILE A 1247 ? TYR A 1252 ? ILE A 1247 TYR A 1252 5 ? 6  
HELX_P HELX_P57  AG3 LEU A 1258 ? ARG A 1263 ? LEU A 1258 ARG A 1263 1 ? 6  
HELX_P HELX_P58  AG4 MET B 9    ? VAL B 19   ? MET B 9    VAL B 19   1 ? 11 
HELX_P HELX_P59  AG5 ASP B 21   ? GLY B 25   ? ASP B 21   GLY B 25   5 ? 5  
HELX_P HELX_P60  AG6 TYR B 28   ? HIS B 44   ? TYR B 28   HIS B 44   1 ? 17 
HELX_P HELX_P61  AG7 HIS B 44   ? THR B 51   ? HIS B 44   THR B 51   1 ? 8  
HELX_P HELX_P62  AG8 SER B 81   ? GLY B 89   ? SER B 81   GLY B 89   1 ? 9  
HELX_P HELX_P63  AG9 ILE B 233  ? ARG B 242  ? ILE B 233  ARG B 242  1 ? 10 
HELX_P HELX_P64  AH1 SER B 244  ? SER B 253  ? SER B 244  SER B 253  1 ? 10 
HELX_P HELX_P65  AH2 PRO B 257  ? SER B 277  ? PRO B 257  SER B 277  1 ? 21 
HELX_P HELX_P66  AH3 ASN B 282  ? GLN B 298  ? ASN B 282  GLN B 298  1 ? 17 
HELX_P HELX_P67  AH4 THR B 303  ? ASN B 314  ? THR B 303  ASN B 314  1 ? 12 
HELX_P HELX_P68  AH5 LEU B 316  ? ASN B 320  ? LEU B 316  ASN B 320  5 ? 5  
HELX_P HELX_P69  AH6 PRO B 323  ? HIS B 344  ? PRO B 323  HIS B 344  1 ? 22 
HELX_P HELX_P70  AH7 THR B 345  ? TYR B 348  ? THR B 345  TYR B 348  5 ? 4  
HELX_P HELX_P71  AH8 SER B 353  ? HIS B 357  ? SER B 353  HIS B 357  5 ? 5  
HELX_P HELX_P72  AH9 THR B 361  ? ARG B 392  ? THR B 361  ARG B 392  1 ? 32 
HELX_P HELX_P73  AI1 GLY B 406  ? GLY B 417  ? GLY B 406  GLY B 417  1 ? 12 
HELX_P HELX_P74  AI2 MET B 435  ? ILE B 440  ? MET B 435  ILE B 440  1 ? 6  
HELX_P HELX_P75  AI3 HIS B 463  ? TYR B 467  ? HIS B 463  TYR B 467  5 ? 5  
HELX_P HELX_P76  AI4 LEU B 498  ? TYR B 517  ? LEU B 498  TYR B 517  1 ? 20 
HELX_P HELX_P77  AI5 LYS B 518  ? ILE B 521  ? LYS B 518  ILE B 521  5 ? 4  
HELX_P HELX_P78  AI6 ASN B 541  ? ASN B 543  ? ASN B 541  ASN B 543  5 ? 3  
HELX_P HELX_P79  AI7 MET B 544  ? MET B 558  ? MET B 544  MET B 558  1 ? 15 
HELX_P HELX_P80  AI8 LEU B 599  ? VAL B 603  ? LEU B 599  VAL B 603  5 ? 5  
HELX_P HELX_P81  AI9 CYS B 604  ? LEU B 611  ? CYS B 604  LEU B 611  1 ? 8  
HELX_P HELX_P82  AJ1 ASP B 612  ? MET B 614  ? ASP B 612  MET B 614  5 ? 3  
HELX_P HELX_P83  AJ2 THR B 615  ? PHE B 623  ? THR B 615  PHE B 623  1 ? 9  
HELX_P HELX_P84  AJ3 ILE B 632  ? PHE B 637  ? ILE B 632  PHE B 637  1 ? 6  
HELX_P HELX_P85  AJ4 SER B 643  ? MET B 649  ? SER B 643  MET B 649  1 ? 7  
HELX_P HELX_P86  AJ5 SER B 651  ? LYS B 656  ? SER B 651  LYS B 656  1 ? 6  
HELX_P HELX_P87  AJ6 PRO B 664  ? ASP B 669  ? PRO B 664  ASP B 669  5 ? 6  
HELX_P HELX_P88  AJ7 VAL B 672  ? LEU B 676  ? VAL B 672  LEU B 676  5 ? 5  
HELX_P HELX_P89  AJ8 GLY B 678  ? ASN B 682  ? GLY B 678  ASN B 682  5 ? 5  
HELX_P HELX_P90  AJ9 SER B 683  ? LYS B 695  ? SER B 683  LYS B 695  1 ? 13 
HELX_P HELX_P91  AK1 SER B 725  ? SER B 731  ? SER B 725  SER B 731  1 ? 7  
HELX_P HELX_P92  AK2 ILE B 733  ? CYS B 737  ? ILE B 733  CYS B 737  5 ? 5  
HELX_P HELX_P93  AK3 LYS B 762  ? GLY B 768  ? LYS B 762  GLY B 768  1 ? 7  
HELX_P HELX_P94  AK4 LEU B 784  ? ASN B 789  ? LEU B 784  ASN B 789  1 ? 6  
HELX_P HELX_P95  AK5 ASP B 898  ? LEU B 902  ? ASP B 898  LEU B 902  5 ? 5  
HELX_P HELX_P96  AK6 SER B 917  ? ARG B 923  ? SER B 917  ARG B 923  1 ? 7  
HELX_P HELX_P97  AK7 THR B 925  ? LYS B 941  ? THR B 925  LYS B 941  1 ? 17 
HELX_P HELX_P98  AK8 SER B 961  ? ASN B 977  ? SER B 961  ASN B 977  1 ? 17 
HELX_P HELX_P99  AK9 SER B 981  ? CYS B 991  ? SER B 981  CYS B 991  1 ? 11 
HELX_P HELX_P100 AL1 LEU B 1021 ? LYS B 1025 ? LEU B 1021 LYS B 1025 5 ? 5  
HELX_P HELX_P101 AL2 GLY B 1044 ? GLY B 1048 ? GLY B 1044 GLY B 1048 5 ? 5  
HELX_P HELX_P102 AL3 GLY B 1054 ? GLY B 1065 ? GLY B 1054 GLY B 1065 1 ? 12 
HELX_P HELX_P103 AL4 ALA B 1066 ? LEU B 1074 ? ALA B 1066 LEU B 1074 1 ? 9  
HELX_P HELX_P104 AL5 SER B 1077 ? TYR B 1081 ? SER B 1077 TYR B 1081 5 ? 5  
HELX_P HELX_P105 AL6 CYS B 1103 ? LEU B 1109 ? CYS B 1103 LEU B 1109 1 ? 7  
HELX_P HELX_P106 AL7 THR B 1121 ? ARG B 1134 ? THR B 1121 ARG B 1134 1 ? 14 
HELX_P HELX_P107 AL8 GLU C 15   ? VAL C 30   ? GLU C 15   VAL C 30   1 ? 16 
HELX_P HELX_P108 AL9 VAL C 48   ? HIS C 58   ? VAL C 48   HIS C 58   1 ? 11 
HELX_P HELX_P109 AM1 ILE C 59   ? ILE C 64   ? ILE C 59   ILE C 64   5 ? 6  
HELX_P HELX_P110 AM2 PHE C 65   ? LYS C 67   ? PHE C 65   LYS C 67   5 ? 3  
HELX_P HELX_P111 AM3 HIS C 68   ? ARG C 75   ? HIS C 68   ARG C 75   1 ? 8  
HELX_P HELX_P112 AM4 PRO C 117  ? THR C 123  ? PRO C 117  THR C 123  5 ? 7  
HELX_P HELX_P113 AM5 ASN C 151  ? SER C 156  ? ASN C 151  SER C 156  1 ? 6  
HELX_P HELX_P114 AM6 ASP C 162  ? LYS C 174  ? ASP C 162  LYS C 174  1 ? 13 
HELX_P HELX_P115 AM7 ASP C 207  ? ASN C 229  ? ASP C 207  ASN C 229  1 ? 23 
HELX_P HELX_P116 AM8 ASP C 255  ? PHE C 265  ? ASP C 255  PHE C 265  1 ? 11 
HELX_P HELX_P117 AM9 ASP C 278  ? VAL C 282  ? ASP C 278  VAL C 282  5 ? 5  
HELX_P HELX_P118 AN1 ASP C 283  ? ARG C 304  ? ASP C 283  ARG C 304  1 ? 22 
HELX_P HELX_P119 AN2 TYR D 5    ? ASP D 23   ? TYR E 4    ASP E 22   1 ? 19 
HELX_P HELX_P120 AN3 ASN D 29   ? LEU D 34   ? ASN E 28   LEU E 33   5 ? 6  
HELX_P HELX_P121 AN4 ASN D 99   ? TYR D 102  ? ASN E 98   TYR E 101  5 ? 4  
HELX_P HELX_P122 AN5 ASP D 118  ? GLN D 130  ? ASP E 117  GLN E 129  1 ? 13 
HELX_P HELX_P123 AN6 GLU D 147  ? LEU D 153  ? GLU E 146  LEU E 152  1 ? 7  
HELX_P HELX_P124 AN7 GLY E 63   ? THR E 74   ? GLY F 63   THR F 74   1 ? 12 
HELX_P HELX_P125 AN8 SER E 78   ? ARG E 95   ? SER F 78   ARG F 95   1 ? 18 
HELX_P HELX_P126 AN9 SER E 105  ? GLN E 111  ? SER F 105  GLN F 111  5 ? 7  
HELX_P HELX_P127 AO1 ASN E 112  ? GLU E 123  ? ASN F 112  GLU F 123  1 ? 12 
HELX_P HELX_P128 AO2 ASP E 143  ? LYS E 162  ? ASP F 143  LYS F 162  1 ? 20 
HELX_P HELX_P129 AO3 GLU F 15   ? LEU F 19   ? GLU G 15   LEU G 19   5 ? 5  
HELX_P HELX_P130 AO4 ASP F 22   ? LEU F 36   ? ASP G 22   LEU G 36   1 ? 15 
HELX_P HELX_P131 AO5 ARG F 110  ? GLY F 113  ? ARG G 110  GLY G 113  5 ? 4  
HELX_P HELX_P132 AO6 ILE G 14   ? ILE G 23   ? ILE J 14   ILE J 23   1 ? 10 
HELX_P HELX_P133 AO7 SER G 27   ? VAL G 33   ? SER J 27   VAL J 33   1 ? 7  
HELX_P HELX_P134 AO8 ASN G 37   ? GLN G 47   ? ASN J 37   GLN J 47   1 ? 11 
HELX_P HELX_P135 AO9 LEU H 37   ? TYR H 51   ? LEU S 37   TYR S 51   1 ? 15 
HELX_P HELX_P136 AP1 ASN H 72   ? LYS H 80   ? ASN S 72   LYS S 80   1 ? 9  
HELX_P HELX_P137 AP2 ASP H 81   ? LYS H 85   ? ASP S 81   LYS S 85   5 ? 5  
HELX_P HELX_P138 AP3 LYS H 101  ? LYS H 108  ? LYS S 101  LYS S 108  1 ? 8  
HELX_P HELX_P139 AP4 GLY H 112  ? GLY H 131  ? GLY S 112  GLY S 131  1 ? 20 
HELX_P HELX_P140 AP5 ASN H 135  ? ILE H 139  ? ASN S 135  ILE S 139  5 ? 5  
HELX_P HELX_P141 AP6 HIS H 213  ? GLU H 217  ? HIS S 213  GLU S 217  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 both ? D ACE 1    C   ? ? ? 1_555 D MET 2   N  ? ? E ACE 0    E MET 1    1_555 ? ? ? ? ? ? ? 1.449 sing ? 
covale2  covale both ? H PRO 227  C   ? ? ? 1_555 H SEP 228 N  ? ? S PRO 227  S SEP 228  1_555 ? ? ? ? ? ? ? 1.327 ?    ? 
covale3  covale both ? H SEP 228  C   ? ? ? 1_555 H PRO 229 N  ? ? S SEP 228  S PRO 229  1_555 ? ? ? ? ? ? ? 1.343 ?    ? 
covale4  covale both ? H GLU 231  C   ? ? ? 1_555 H SEP 232 N  ? ? S GLU 231  S SEP 232  1_555 ? ? ? ? ? ? ? 1.327 ?    ? 
covale5  covale both ? H SEP 232  C   ? ? ? 1_555 H PRO 233 N  ? ? S SEP 232  S PRO 233  1_555 ? ? ? ? ? ? ? 1.345 ?    ? 
metalc1  metalc ?    ? A CYS 49   SG  ? ? ? 1_555 J ZN  .   ZN ? ? A CYS 49   A ZN  1302 1_555 ? ? ? ? ? ? ? 2.311 ?    ? 
metalc2  metalc ?    ? A CYS 52   SG  ? ? ? 1_555 J ZN  .   ZN ? ? A CYS 52   A ZN  1302 1_555 ? ? ? ? ? ? ? 2.312 ?    ? 
metalc3  metalc ?    ? A CYS 59   SG  ? ? ? 1_555 J ZN  .   ZN ? ? A CYS 59   A ZN  1302 1_555 ? ? ? ? ? ? ? 2.314 ?    ? 
metalc4  metalc ?    ? A HIS 62   NE2 ? ? ? 1_555 J ZN  .   ZN ? ? A HIS 62   A ZN  1302 1_555 ? ? ? ? ? ? ? 2.082 ?    ? 
metalc5  metalc ?    ? A CYS 90   SG  ? ? ? 1_555 K ZN  .   ZN ? ? A CYS 90   A ZN  1303 1_555 ? ? ? ? ? ? ? 2.326 ?    ? 
metalc6  metalc ?    ? A CYS 93   SG  ? ? ? 1_555 K ZN  .   ZN ? ? A CYS 93   A ZN  1303 1_555 ? ? ? ? ? ? ? 2.328 ?    ? 
metalc7  metalc ?    ? A CYS 130  SG  ? ? ? 1_555 K ZN  .   ZN ? ? A CYS 130  A ZN  1303 1_555 ? ? ? ? ? ? ? 2.327 ?    ? 
metalc8  metalc ?    ? A CYS 135  SG  ? ? ? 1_555 K ZN  .   ZN ? ? A CYS 135  A ZN  1303 1_555 ? ? ? ? ? ? ? 2.330 ?    ? 
metalc9  metalc ?    ? A ASP 415  OD1 ? ? ? 1_555 I MG  .   MG ? ? A ASP 415  A MG  1301 1_555 ? ? ? ? ? ? ? 2.547 ?    ? 
metalc10 metalc ?    ? A ASP 417  OD1 ? ? ? 1_555 I MG  .   MG ? ? A ASP 417  A MG  1301 1_555 ? ? ? ? ? ? ? 1.887 ?    ? 
metalc11 metalc ?    ? A ASP 417  OD2 ? ? ? 1_555 I MG  .   MG ? ? A ASP 417  A MG  1301 1_555 ? ? ? ? ? ? ? 2.741 ?    ? 
metalc12 metalc ?    ? A ASP 419  OD1 ? ? ? 1_555 I MG  .   MG ? ? A ASP 419  A MG  1301 1_555 ? ? ? ? ? ? ? 2.188 ?    ? 
metalc13 metalc ?    ? B CYS 1087 SG  ? ? ? 1_555 L ZN  .   ZN ? ? B CYS 1087 B ZN  1201 1_555 ? ? ? ? ? ? ? 2.332 ?    ? 
metalc14 metalc ?    ? B CYS 1090 SG  ? ? ? 1_555 L ZN  .   ZN ? ? B CYS 1090 B ZN  1201 1_555 ? ? ? ? ? ? ? 2.323 ?    ? 
metalc15 metalc ?    ? B CYS 1103 SG  ? ? ? 1_555 L ZN  .   ZN ? ? B CYS 1103 B ZN  1201 1_555 ? ? ? ? ? ? ? 2.324 ?    ? 
metalc16 metalc ?    ? B CYS 1106 SG  ? ? ? 1_555 L ZN  .   ZN ? ? B CYS 1106 B ZN  1201 1_555 ? ? ? ? ? ? ? 2.323 ?    ? 
metalc17 metalc ?    ? G CYS 7    SG  ? ? ? 1_555 M ZN  .   ZN ? ? J CYS 7    J ZN  101  1_555 ? ? ? ? ? ? ? 2.332 ?    ? 
metalc18 metalc ?    ? G CYS 10   SG  ? ? ? 1_555 M ZN  .   ZN ? ? J CYS 10   J ZN  101  1_555 ? ? ? ? ? ? ? 2.322 ?    ? 
metalc19 metalc ?    ? G CYS 39   SG  ? ? ? 1_555 M ZN  .   ZN ? ? J CYS 39   J ZN  101  1_555 ? ? ? ? ? ? ? 2.332 ?    ? 
metalc20 metalc ?    ? G CYS 40   SG  ? ? ? 1_555 M ZN  .   ZN ? ? J CYS 40   J ZN  101  1_555 ? ? ? ? ? ? ? 2.327 ?    ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
covale ? ? 
metalc ? ? 
# 
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 49   ? A CYS 49   ? 1_555 ZN ? J ZN . ? A ZN 1302 ? 1_555 SG  ? A CYS 52   ? A CYS 52   ? 1_555 109.3 ? 
2  SG  ? A CYS 49   ? A CYS 49   ? 1_555 ZN ? J ZN . ? A ZN 1302 ? 1_555 SG  ? A CYS 59   ? A CYS 59   ? 1_555 109.6 ? 
3  SG  ? A CYS 52   ? A CYS 52   ? 1_555 ZN ? J ZN . ? A ZN 1302 ? 1_555 SG  ? A CYS 59   ? A CYS 59   ? 1_555 111.5 ? 
4  SG  ? A CYS 49   ? A CYS 49   ? 1_555 ZN ? J ZN . ? A ZN 1302 ? 1_555 NE2 ? A HIS 62   ? A HIS 62   ? 1_555 97.6  ? 
5  SG  ? A CYS 52   ? A CYS 52   ? 1_555 ZN ? J ZN . ? A ZN 1302 ? 1_555 NE2 ? A HIS 62   ? A HIS 62   ? 1_555 115.6 ? 
6  SG  ? A CYS 59   ? A CYS 59   ? 1_555 ZN ? J ZN . ? A ZN 1302 ? 1_555 NE2 ? A HIS 62   ? A HIS 62   ? 1_555 112.4 ? 
7  SG  ? A CYS 90   ? A CYS 90   ? 1_555 ZN ? K ZN . ? A ZN 1303 ? 1_555 SG  ? A CYS 93   ? A CYS 93   ? 1_555 105.6 ? 
8  SG  ? A CYS 90   ? A CYS 90   ? 1_555 ZN ? K ZN . ? A ZN 1303 ? 1_555 SG  ? A CYS 130  ? A CYS 130  ? 1_555 111.0 ? 
9  SG  ? A CYS 93   ? A CYS 93   ? 1_555 ZN ? K ZN . ? A ZN 1303 ? 1_555 SG  ? A CYS 130  ? A CYS 130  ? 1_555 110.8 ? 
10 SG  ? A CYS 90   ? A CYS 90   ? 1_555 ZN ? K ZN . ? A ZN 1303 ? 1_555 SG  ? A CYS 135  ? A CYS 135  ? 1_555 111.2 ? 
11 SG  ? A CYS 93   ? A CYS 93   ? 1_555 ZN ? K ZN . ? A ZN 1303 ? 1_555 SG  ? A CYS 135  ? A CYS 135  ? 1_555 112.4 ? 
12 SG  ? A CYS 130  ? A CYS 130  ? 1_555 ZN ? K ZN . ? A ZN 1303 ? 1_555 SG  ? A CYS 135  ? A CYS 135  ? 1_555 105.9 ? 
13 OD1 ? A ASP 415  ? A ASP 415  ? 1_555 MG ? I MG . ? A MG 1301 ? 1_555 OD1 ? A ASP 417  ? A ASP 417  ? 1_555 84.6  ? 
14 OD1 ? A ASP 415  ? A ASP 415  ? 1_555 MG ? I MG . ? A MG 1301 ? 1_555 OD2 ? A ASP 417  ? A ASP 417  ? 1_555 94.7  ? 
15 OD1 ? A ASP 417  ? A ASP 417  ? 1_555 MG ? I MG . ? A MG 1301 ? 1_555 OD2 ? A ASP 417  ? A ASP 417  ? 1_555 52.5  ? 
16 OD1 ? A ASP 415  ? A ASP 415  ? 1_555 MG ? I MG . ? A MG 1301 ? 1_555 OD1 ? A ASP 419  ? A ASP 419  ? 1_555 74.9  ? 
17 OD1 ? A ASP 417  ? A ASP 417  ? 1_555 MG ? I MG . ? A MG 1301 ? 1_555 OD1 ? A ASP 419  ? A ASP 419  ? 1_555 81.5  ? 
18 OD2 ? A ASP 417  ? A ASP 417  ? 1_555 MG ? I MG . ? A MG 1301 ? 1_555 OD1 ? A ASP 419  ? A ASP 419  ? 1_555 133.9 ? 
19 SG  ? B CYS 1087 ? B CYS 1087 ? 1_555 ZN ? L ZN . ? B ZN 1201 ? 1_555 SG  ? B CYS 1090 ? B CYS 1090 ? 1_555 112.8 ? 
20 SG  ? B CYS 1087 ? B CYS 1087 ? 1_555 ZN ? L ZN . ? B ZN 1201 ? 1_555 SG  ? B CYS 1103 ? B CYS 1103 ? 1_555 112.0 ? 
21 SG  ? B CYS 1090 ? B CYS 1090 ? 1_555 ZN ? L ZN . ? B ZN 1201 ? 1_555 SG  ? B CYS 1103 ? B CYS 1103 ? 1_555 105.6 ? 
22 SG  ? B CYS 1087 ? B CYS 1087 ? 1_555 ZN ? L ZN . ? B ZN 1201 ? 1_555 SG  ? B CYS 1106 ? B CYS 1106 ? 1_555 107.1 ? 
23 SG  ? B CYS 1090 ? B CYS 1090 ? 1_555 ZN ? L ZN . ? B ZN 1201 ? 1_555 SG  ? B CYS 1106 ? B CYS 1106 ? 1_555 109.0 ? 
24 SG  ? B CYS 1103 ? B CYS 1103 ? 1_555 ZN ? L ZN . ? B ZN 1201 ? 1_555 SG  ? B CYS 1106 ? B CYS 1106 ? 1_555 110.3 ? 
25 SG  ? G CYS 7    ? J CYS 7    ? 1_555 ZN ? M ZN . ? J ZN 101  ? 1_555 SG  ? G CYS 10   ? J CYS 10   ? 1_555 110.8 ? 
26 SG  ? G CYS 7    ? J CYS 7    ? 1_555 ZN ? M ZN . ? J ZN 101  ? 1_555 SG  ? G CYS 39   ? J CYS 39   ? 1_555 105.2 ? 
27 SG  ? G CYS 10   ? J CYS 10   ? 1_555 ZN ? M ZN . ? J ZN 101  ? 1_555 SG  ? G CYS 39   ? J CYS 39   ? 1_555 111.4 ? 
28 SG  ? G CYS 7    ? J CYS 7    ? 1_555 ZN ? M ZN . ? J ZN 101  ? 1_555 SG  ? G CYS 40   ? J CYS 40   ? 1_555 113.3 ? 
29 SG  ? G CYS 10   ? J CYS 10   ? 1_555 ZN ? M ZN . ? J ZN 101  ? 1_555 SG  ? G CYS 40   ? J CYS 40   ? 1_555 101.8 ? 
30 SG  ? G CYS 39   ? J CYS 39   ? 1_555 ZN ? M ZN . ? J ZN 101  ? 1_555 SG  ? G CYS 40   ? J CYS 40   ? 1_555 114.6 ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 SEP H 228 ? .   . . . SEP S 228 ? 1_555 .   . . . .     . . SER 1 SEP Phosphorylation 'Named protein modification' 
2 SEP H 232 ? .   . . . SEP S 232 ? 1_555 .   . . . .     . . SER 1 SEP Phosphorylation 'Named protein modification' 
3 ACE D 1   ? MET D 2 ? ACE E 0   ? 1_555 MET E 1 ? 1_555 . . MET 4 ACE None            'Terminal acetylation'       
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 GLN 381  A . ? GLN 381  A PRO 382  A ? PRO 382  A 1 3.06  
2 GLU 1076 A . ? GLU 1076 A PRO 1077 A ? PRO 1077 A 1 0.57  
3 LEU 201  B . ? LEU 201  B PRO 202  B ? PRO 202  B 1 -2.86 
4 GLN 57   G . ? GLN 57   J PRO 58   G ? PRO 58   J 1 3.02  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 3 ? 
AA3 ? 2 ? 
AA4 ? 3 ? 
AA5 ? 2 ? 
AA6 ? 8 ? 
AA7 ? 4 ? 
AA8 ? 2 ? 
AA9 ? 2 ? 
AB1 ? 3 ? 
AB2 ? 2 ? 
AB3 ? 2 ? 
AB4 ? 4 ? 
AB5 ? 2 ? 
AB6 ? 4 ? 
AB7 ? 6 ? 
AB8 ? 7 ? 
AB9 ? 4 ? 
AC1 ? 4 ? 
AC2 ? 3 ? 
AC3 ? 4 ? 
AC4 ? 5 ? 
AC5 ? 3 ? 
AC6 ? 4 ? 
AC7 ? 4 ? 
AC8 ? 5 ? 
AC9 ? 5 ? 
AD1 ? 2 ? 
AD2 ? 8 ? 
AD3 ? 2 ? 
AD4 ? 2 ? 
AD5 ? 2 ? 
AD6 ? 3 ? 
AD7 ? 2 ? 
AD8 ? 5 ? 
AD9 ? 2 ? 
AE1 ? 3 ? 
AE2 ? 5 ? 
AE3 ? 4 ? 
AE4 ? 6 ? 
AE5 ? 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 ? parallel      
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
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 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB2 1 2 ? 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 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB7 4 5 ? anti-parallel 
AB7 5 6 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB8 4 5 ? anti-parallel 
AB8 5 6 ? anti-parallel 
AB8 6 7 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? parallel      
AC3 3 4 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC4 4 5 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? parallel      
AC7 1 2 ? anti-parallel 
AC7 2 3 ? parallel      
AC7 3 4 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC8 4 5 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AC9 4 5 ? parallel      
AD1 1 2 ? parallel      
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD2 4 5 ? parallel      
AD2 5 6 ? anti-parallel 
AD2 6 7 ? parallel      
AD2 7 8 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD6 2 3 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD8 2 3 ? anti-parallel 
AD8 3 4 ? anti-parallel 
AD8 4 5 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE1 2 3 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE2 2 3 ? anti-parallel 
AE2 3 4 ? parallel      
AE2 4 5 ? parallel      
AE3 1 2 ? anti-parallel 
AE3 2 3 ? anti-parallel 
AE3 3 4 ? parallel      
AE4 1 2 ? anti-parallel 
AE4 2 3 ? anti-parallel 
AE4 3 4 ? parallel      
AE4 4 5 ? anti-parallel 
AE4 5 6 ? anti-parallel 
AE5 1 2 ? anti-parallel 
AE5 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 SER A 1229 ? GLU A 1230 ? SER A 1229 GLU A 1230 
AA1 2 ILE A 4    ? LEU A 11   ? ILE A 4    LEU A 11   
AA1 3 VAL B 1136 ? PHE B 1142 ? VAL B 1136 PHE B 1142 
AA2 1 ILE A 23   ? ILE A 24   ? ILE A 23   ILE A 24   
AA2 2 GLY A 64   ? SER A 67   ? GLY A 64   SER A 67   
AA2 3 TYR A 194  ? ILE A 197  ? TYR A 194  ILE A 197  
AA3 1 ILE A 73   ? VAL A 74   ? ILE A 73   VAL A 74   
AA3 2 PHE A 190  ? TYR A 191  ? PHE A 190  TYR A 191  
AA4 1 ILE A 142  ? PHE A 144  ? ILE A 142  PHE A 144  
AA4 2 PHE A 151  ? ASN A 153  ? PHE A 151  ASN A 153  
AA4 3 ASN A 159  ? VAL A 160  ? ASN A 159  VAL A 160  
AA5 1 ARG A 280  ? ARG A 281  ? ARG A 280  ARG A 281  
AA5 2 LYS B 1052 ? PHE B 1053 ? LYS B 1052 PHE B 1053 
AA6 1 THR B 1027 ? ARG B 1029 ? THR B 1027 ARG B 1029 
AA6 2 THR A 285  ? PRO A 292  ? THR A 285  PRO A 292  
AA6 3 GLU A 420  ? ILE A 424  ? GLU A 420  ILE A 424  
AA6 4 SER A 375  ? GLY A 379  ? SER A 375  GLY A 379  
AA6 5 VAL A 389  ? ALA A 396  ? VAL A 389  ALA A 396  
AA6 6 GLU A 300  ? MET A 303  ? GLU A 300  MET A 303  
AA6 7 ILE A 402  ? ILE A 404  ? ILE A 402  ILE A 404  
AA6 8 THR A 285  ? PRO A 292  ? THR A 285  PRO A 292  
AA7 1 THR A 312  ? PHE A 316  ? THR A 312  PHE A 316  
AA7 2 TRP A 365  ? ALA A 369  ? TRP A 365  ALA A 369  
AA7 3 VAL A 334  ? ASN A 339  ? VAL A 334  ASN A 339  
AA7 4 GLN A 344  ? THR A 346  ? GLN A 344  THR A 346  
AA8 1 LEU A 518  ? LYS A 519  ? LEU A 518  LYS A 519  
AA8 2 GLU A 522  ? ILE A 523  ? GLU A 522  ILE A 523  
AA9 1 GLY A 684  ? GLN A 685  ? GLY A 684  GLN A 685  
AA9 2 TYR A 717  ? ILE A 718  ? TYR A 717  ILE A 718  
AB1 1 MET A 766  ? VAL A 768  ? MET A 766  VAL A 768  
AB1 2 VAL A 774  ? ILE A 776  ? VAL A 774  ILE A 776  
AB1 3 THR A 779  ? LYS A 782  ? THR A 779  LYS A 782  
AB2 1 LYS A 796  ? ASP A 799  ? LYS A 796  ASP A 799  
AB2 2 LYS A 835  ? ALA A 838  ? LYS A 835  ALA A 838  
AB3 1 VAL A 825  ? TYR A 826  ? VAL A 825  TYR A 826  
AB3 2 LYS A 831  ? LEU A 832  ? LYS A 831  LEU A 832  
AB4 1 SER A 1106 ? TYR A 1111 ? SER A 1106 TYR A 1111 
AB4 2 THR A 1117 ? LEU A 1127 ? THR A 1117 LEU A 1127 
AB4 3 GLU A 976  ? SER A 982  ? GLU A 976  SER A 982  
AB4 4 ASN A 1142 ? TYR A 1144 ? ASN A 1142 TYR A 1144 
AB5 1 VAL A 998  ? CYS A 999  ? VAL A 998  CYS A 999  
AB5 2 ASN A 1094 ? LYS A 1095 ? ASN A 1094 LYS A 1095 
AB6 1 THR A 1008 ? GLU A 1012 ? THR A 1008 GLU A 1012 
AB6 2 LYS A 1015 ? VAL A 1022 ? LYS A 1015 VAL A 1022 
AB6 3 ASN A 1065 ? PHE A 1074 ? ASN A 1065 PHE A 1074 
AB6 4 VAL A 1051 ? ASP A 1062 ? VAL A 1051 ASP A 1062 
AB7 1 LEU E 136  ? SER E 138  ? LEU F 136  SER F 138  
AB7 2 ILE E 128  ? GLU E 131  ? ILE F 128  GLU F 131  
AB7 3 LYS A 1253 ? ILE A 1256 ? LYS A 1253 ILE A 1256 
AB7 4 GLY F 59   ? VAL F 62   ? GLY G 59   VAL G 62   
AB7 5 SER F 65   ? ALA F 77   ? SER G 65   ALA G 77   
AB7 6 SER F 3    ? LEU F 14   ? SER G 3    LEU G 14   
AB8 1 LEU E 136  ? SER E 138  ? LEU F 136  SER F 138  
AB8 2 ILE E 128  ? GLU E 131  ? ILE F 128  GLU F 131  
AB8 3 LYS A 1253 ? ILE A 1256 ? LYS A 1253 ILE A 1256 
AB8 4 GLY F 59   ? VAL F 62   ? GLY G 59   VAL G 62   
AB8 5 SER F 65   ? ALA F 77   ? SER G 65   ALA G 77   
AB8 6 LYS F 43   ? ILE F 50   ? LYS G 43   ILE G 50   
AB8 7 GLU F 39   ? ILE F 40   ? GLU G 39   ILE G 40   
AB9 1 LYS B 53   ? PHE B 59   ? LYS B 53   PHE B 59   
AB9 2 GLU B 64   ? THR B 76   ? GLU B 64   THR B 76   
AB9 3 ASP B 93   ? THR B 108  ? ASP B 93   THR B 108  
AB9 4 GLY B 111  ? TYR B 120  ? GLY B 111  TYR B 120  
AC1 1 LYS B 53   ? PHE B 59   ? LYS B 53   PHE B 59   
AC1 2 GLU B 64   ? THR B 76   ? GLU B 64   THR B 76   
AC1 3 ASP B 93   ? THR B 108  ? ASP B 93   THR B 108  
AC1 4 ILE B 128  ? PRO B 131  ? ILE B 128  PRO B 131  
AC2 1 PHE B 157  ? ILE B 158  ? PHE B 157  ILE B 158  
AC2 2 GLU B 164  ? GLY B 167  ? GLU B 164  GLY B 167  
AC2 3 TYR B 426  ? THR B 428  ? TYR B 426  THR B 428  
AC3 1 ILE B 359  ? LEU B 360  ? ILE B 359  LEU B 360  
AC3 2 ASN B 169  ? VAL B 171  ? ASN B 169  VAL B 171  
AC3 3 SER B 443  ? GLY B 445  ? SER B 443  GLY B 445  
AC3 4 VAL B 485  ? GLN B 487  ? VAL B 485  GLN B 487  
AC4 1 LYS B 179  ? LYS B 184  ? LYS B 179  LYS B 184  
AC4 2 SER B 187  ? VAL B 195  ? SER B 187  VAL B 195  
AC4 3 TYR B 205  ? ASP B 213  ? TYR B 205  ASP B 213  
AC4 4 GLN B 216  ? SER B 223  ? GLN B 216  SER B 223  
AC4 5 VAL B 231  ? ASN B 232  ? VAL B 231  ASN B 232  
AC5 1 SER B 493  ? ILE B 494  ? SER B 493  ILE B 494  
AC5 2 LEU B 587  ? VAL B 593  ? LEU B 587  VAL B 593  
AC5 3 ILE B 627  ? ASP B 631  ? ILE B 627  ASP B 631  
AC6 1 SER B 493  ? ILE B 494  ? SER B 493  ILE B 494  
AC6 2 LEU B 587  ? VAL B 593  ? LEU B 587  VAL B 593  
AC6 3 LEU B 660  ? CYS B 661  ? LEU B 660  CYS B 661  
AC6 4 VAL B 640  ? CYS B 641  ? VAL B 640  CYS B 641  
AC7 1 LEU B 536  ? LEU B 540  ? LEU B 536  LEU B 540  
AC7 2 PHE B 528  ? ILE B 532  ? PHE B 528  ILE B 532  
AC7 3 GLU B 577  ? ASN B 581  ? GLU B 577  ASN B 581  
AC7 4 GLY B 567  ? VAL B 571  ? GLY B 567  VAL B 571  
AC8 1 GLY B 712  ? LEU B 715  ? GLY B 712  LEU B 715  
AC8 2 ILE B 772  ? PRO B 783  ? ILE B 772  PRO B 783  
AC8 3 LYS B 864  ? ARG B 875  ? LYS B 864  ARG B 875  
AC8 4 SER B 852  ? LEU B 861  ? SER B 852  LEU B 861  
AC8 5 PHE B 812  ? LEU B 813  ? PHE B 812  LEU B 813  
AC9 1 GLY B 712  ? LEU B 715  ? GLY B 712  LEU B 715  
AC9 2 ILE B 772  ? PRO B 783  ? ILE B 772  PRO B 783  
AC9 3 LYS B 864  ? ARG B 875  ? LYS B 864  ARG B 875  
AC9 4 SER B 852  ? LEU B 861  ? SER B 852  LEU B 861  
AC9 5 LEU G 60   ? ASP G 61   ? LEU J 60   ASP J 61   
AD1 1 VAL B 723  ? ILE B 724  ? VAL B 723  ILE B 724  
AD1 2 VAL B 952  ? CYS B 953  ? VAL B 952  CYS B 953  
AD2 1 GLU B 992  ? LYS B 993  ? GLU B 992  LYS B 993  
AD2 2 VAL B 1008 ? ARG B 1017 ? VAL B 1008 ARG B 1017 
AD2 3 LYS B 882  ? THR B 884  ? LYS B 882  THR B 884  
AD2 4 GLY B 891  ? ALA B 897  ? GLY B 891  ALA B 897  
AD2 5 ILE B 758  ? LYS B 761  ? ILE B 758  LYS B 761  
AD2 6 VAL B 913  ? ILE B 915  ? VAL B 913  ILE B 915  
AD2 7 GLN B 740  ? LEU B 746  ? GLN B 740  LEU B 746  
AD2 8 VAL B 1008 ? ARG B 1017 ? VAL B 1008 ARG B 1017 
AD3 1 ILE B 823  ? SER B 824  ? ILE B 823  SER B 824  
AD3 2 PHE B 840  ? ASP B 841  ? PHE B 840  ASP B 841  
AD4 1 VAL B 1084 ? CYS B 1087 ? VAL B 1084 CYS B 1087 
AD4 2 LEU B 1115 ? ILE B 1118 ? LEU B 1115 ILE B 1118 
AD5 1 ALA B 1095 ? ILE B 1097 ? ALA B 1095 ILE B 1097 
AD5 2 ILE B 1100 ? THR B 1102 ? ILE B 1100 THR B 1102 
AD6 1 ARG C 5    ? GLU C 13   ? ARG C 5    GLU C 13   
AD6 2 LYS C 195  ? TYR C 203  ? LYS C 195  TYR C 203  
AD6 3 ILE C 188  ? ILE C 190  ? ILE C 188  ILE C 190  
AD7 1 TRP C 32   ? PRO C 33   ? TRP C 32   PRO C 33   
AD7 2 PHE C 183  ? ARG C 184  ? PHE C 183  ARG C 184  
AD8 1 ILE C 37   ? ASN C 43   ? ILE C 37   ASN C 43   
AD8 2 THR C 138  ? PHE C 144  ? THR C 138  PHE C 144  
AD8 3 GLY C 78   ? SER C 86   ? GLY C 78   SER C 86   
AD8 4 ASP C 100  ? ILE C 104  ? ASP C 100  ILE C 104  
AD8 5 VAL C 111  ? MET C 113  ? VAL C 111  MET C 113  
AD9 1 TYR C 93   ? ILE C 94   ? TYR C 93   ILE C 94   
AD9 2 HIS C 126  ? VAL C 127  ? HIS C 126  VAL C 127  
AE1 1 SER C 243  ? ASN C 245  ? SER C 243  ASN C 245  
AE1 2 MET C 250  ? VAL C 253  ? MET C 250  VAL C 253  
AE1 3 SER C 273  ? HIS C 275  ? SER C 273  HIS C 275  
AE2 1 TYR D 36   ? GLU D 41   ? TYR E 35   GLU E 40   
AE2 2 VAL D 46   ? HIS D 53   ? VAL E 45   HIS E 52   
AE2 3 LYS D 59   ? ASN D 66   ? LYS E 58   ASN E 65   
AE2 4 ILE D 83   ? THR D 86   ? ILE E 82   THR E 85   
AE2 5 LYS D 95   ? PRO D 97   ? LYS E 94   PRO E 96   
AE3 1 PHE D 114  ? ARG D 116  ? PHE E 113  ARG E 115  
AE3 2 ILE D 162  ? ASN D 169  ? ILE E 161  ASN E 168  
AE3 3 GLY D 173  ? ILE D 182  ? GLY E 172  ILE E 181  
AE3 4 LYS D 142  ? LEU D 144  ? LYS E 141  LEU E 143  
AE4 1 ILE F 84   ? ILE F 91   ? ILE G 84   ILE G 91   
AE4 2 VAL F 97   ? GLN F 100  ? VAL G 97   GLN G 100  
AE4 3 LEU F 104  ? LEU F 108  ? LEU G 104  LEU G 108  
AE4 4 PHE F 152  ? ILE F 158  ? PHE G 152  ILE G 158  
AE4 5 GLU F 136  ? ALA F 144  ? GLU G 136  ALA G 144  
AE4 6 ILE F 84   ? ILE F 91   ? ILE G 84   ILE G 91   
AE5 1 VAL F 115  ? SER F 116  ? VAL G 115  SER G 116  
AE5 2 PHE F 124  ? ARG F 126  ? PHE G 124  ARG G 126  
AE5 3 ALA F 130  ? ASP F 132  ? ALA G 130  ASP G 132  
# 
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 GLU A 1230 ? O GLU A 1230 N VAL A 7    ? N VAL A 7    
AA1 2 3 N SER A 10   ? N SER A 10   O LYS B 1137 ? O LYS B 1137 
AA2 1 2 N ILE A 24   ? N ILE A 24   O LYS A 65   ? O LYS A 65   
AA2 2 3 N GLY A 64   ? N GLY A 64   O ILE A 197  ? O ILE A 197  
AA3 1 2 N ILE A 73   ? N ILE A 73   O TYR A 191  ? O TYR A 191  
AA4 1 2 N THR A 143  ? N THR A 143  O VAL A 152  ? O VAL A 152  
AA4 2 3 N PHE A 151  ? N PHE A 151  O VAL A 160  ? O VAL A 160  
AA5 1 2 N ARG A 280  ? N ARG A 280  O PHE B 1053 ? O PHE B 1053 
AA6 1 2 O ARG B 1029 ? O ARG B 1029 N THR A 285  ? N THR A 285  
AA6 2 3 N ALA A 286  ? N ALA A 286  O MET A 423  ? O MET A 423  
AA6 3 4 O ILE A 424  ? O ILE A 424  N ILE A 377  ? N ILE A 377  
AA6 4 5 N ILE A 376  ? N ILE A 376  O SER A 392  ? O SER A 392  
AA6 5 6 O SER A 393  ? O SER A 393  N VAL A 301  ? N VAL A 301  
AA6 6 7 N GLY A 302  ? N GLY A 302  O LYS A 403  ? O LYS A 403  
AA6 7 8 O ILE A 402  ? O ILE A 402  N VAL A 289  ? N VAL A 289  
AA7 1 2 N ILE A 315  ? N ILE A 315  O VAL A 366  ? O VAL A 366  
AA7 2 3 O GLU A 367  ? O GLU A 367  N LYS A 335  ? N LYS A 335  
AA7 3 4 N ASN A 339  ? N ASN A 339  O GLN A 344  ? O GLN A 344  
AA8 1 2 N LYS A 519  ? N LYS A 519  O GLU A 522  ? O GLU A 522  
AA9 1 2 N GLY A 684  ? N GLY A 684  O ILE A 718  ? O ILE A 718  
AB1 1 2 N VAL A 767  ? N VAL A 767  O VAL A 775  ? O VAL A 775  
AB1 2 3 N VAL A 774  ? N VAL A 774  O LYS A 782  ? O LYS A 782  
AB2 1 2 N LYS A 796  ? N LYS A 796  O ALA A 838  ? O ALA A 838  
AB3 1 2 N TYR A 826  ? N TYR A 826  O LYS A 831  ? O LYS A 831  
AB4 1 2 N GLY A 1110 ? N GLY A 1110 O LYS A 1118 ? O LYS A 1118 
AB4 2 3 O LEU A 1127 ? O LEU A 1127 N GLU A 976  ? N GLU A 976  
AB4 3 4 N THR A 979  ? N THR A 979  O TYR A 1144 ? O TYR A 1144 
AB5 1 2 N VAL A 998  ? N VAL A 998  O LYS A 1095 ? O LYS A 1095 
AB6 1 2 N GLU A 1012 ? N GLU A 1012 O LYS A 1015 ? O LYS A 1015 
AB6 2 3 N ILE A 1020 ? N ILE A 1020 O PHE A 1068 ? O PHE A 1068 
AB6 3 4 O ARG A 1067 ? O ARG A 1067 N PHE A 1059 ? N PHE A 1059 
AB7 1 2 O LEU E 137  ? O LEU F 137  N ILE E 130  ? N ILE F 130  
AB7 2 3 O VAL E 129  ? O VAL F 129  N PHE A 1255 ? N PHE A 1255 
AB7 3 4 N ILE A 1256 ? N ILE A 1256 O GLY F 59   ? O GLY G 59   
AB7 4 5 N VAL F 62   ? N VAL G 62   O SER F 65   ? O SER G 65   
AB7 5 6 O VAL F 70   ? O VAL G 70   N LEU F 10   ? N LEU G 10   
AB8 1 2 O LEU E 137  ? O LEU F 137  N ILE E 130  ? N ILE F 130  
AB8 2 3 O VAL E 129  ? O VAL F 129  N PHE A 1255 ? N PHE A 1255 
AB8 3 4 N ILE A 1256 ? N ILE A 1256 O GLY F 59   ? O GLY G 59   
AB8 4 5 N VAL F 62   ? N VAL G 62   O SER F 65   ? O SER G 65   
AB8 5 6 O ALA F 77   ? O ALA G 77   N MET F 44   ? N MET G 44   
AB8 6 7 O LYS F 43   ? O LYS G 43   N ILE F 40   ? N ILE G 40   
AB9 1 2 N PHE B 59   ? N PHE B 59   O GLU B 64   ? O GLU B 64   
AB9 2 3 N SER B 71   ? N SER B 71   O THR B 99   ? O THR B 99   
AB9 3 4 N ILE B 102  ? N ILE B 102  O SER B 118  ? O SER B 118  
AC1 1 2 N PHE B 59   ? N PHE B 59   O GLU B 64   ? O GLU B 64   
AC1 2 3 N SER B 71   ? N SER B 71   O THR B 99   ? O THR B 99   
AC1 3 4 N ALA B 94   ? N ALA B 94   O ILE B 130  ? O ILE B 130  
AC2 1 2 N PHE B 157  ? N PHE B 157  O LYS B 165  ? O LYS B 165  
AC2 2 3 N VAL B 166  ? N VAL B 166  O ARG B 427  ? O ARG B 427  
AC3 1 2 O LEU B 360  ? O LEU B 360  N LEU B 170  ? N LEU B 170  
AC3 2 3 N ASN B 169  ? N ASN B 169  O SER B 443  ? O SER B 443  
AC3 3 4 N VAL B 444  ? N VAL B 444  O SER B 486  ? O SER B 486  
AC4 1 2 N LYS B 179  ? N LYS B 179  O SER B 191  ? O SER B 191  
AC4 2 3 N PHE B 188  ? N PHE B 188  O LEU B 212  ? O LEU B 212  
AC4 3 4 N SER B 211  ? N SER B 211  O ASN B 221  ? O ASN B 221  
AC4 4 5 N ILE B 222  ? N ILE B 222  O VAL B 231  ? O VAL B 231  
AC5 1 2 N SER B 493  ? N SER B 493  O VAL B 588  ? O VAL B 588  
AC5 2 3 N ARG B 589  ? N ARG B 589  O VAL B 630  ? O VAL B 630  
AC6 1 2 N SER B 493  ? N SER B 493  O VAL B 588  ? O VAL B 588  
AC6 2 3 N LEU B 592  ? N LEU B 592  O CYS B 661  ? O CYS B 661  
AC6 3 4 O LEU B 660  ? O LEU B 660  N CYS B 641  ? N CYS B 641  
AC7 1 2 O LEU B 540  ? O LEU B 540  N PHE B 528  ? N PHE B 528  
AC7 2 3 N THR B 531  ? N THR B 531  O ILE B 578  ? O ILE B 578  
AC7 3 4 O ARG B 579  ? O ARG B 579  N THR B 569  ? N THR B 569  
AC8 1 2 N GLY B 712  ? N GLY B 712  O ALA B 775  ? O ALA B 775  
AC8 2 3 N THR B 774  ? N THR B 774  O LYS B 873  ? O LYS B 873  
AC8 3 4 O ARG B 868  ? O ARG B 868  N GLN B 858  ? N GLN B 858  
AC8 4 5 O SER B 852  ? O SER B 852  N LEU B 813  ? N LEU B 813  
AC9 1 2 N GLY B 712  ? N GLY B 712  O ALA B 775  ? O ALA B 775  
AC9 2 3 N THR B 774  ? N THR B 774  O LYS B 873  ? O LYS B 873  
AC9 3 4 O ARG B 868  ? O ARG B 868  N GLN B 858  ? N GLN B 858  
AC9 4 5 N VAL B 859  ? N VAL B 859  O ASP G 61   ? O ASP J 61   
AD1 1 2 N ILE B 724  ? N ILE B 724  O VAL B 952  ? O VAL B 952  
AD2 1 2 N LYS B 993  ? N LYS B 993  O VAL B 1008 ? O VAL B 1008 
AD2 2 3 O LEU B 1016 ? O LEU B 1016 N THR B 884  ? N THR B 884  
AD2 3 4 N PHE B 883  ? N PHE B 883  O GLY B 891  ? O GLY B 891  
AD2 4 5 O ALA B 894  ? O ALA B 894  N ILE B 758  ? N ILE B 758  
AD2 5 6 N ILE B 759  ? N ILE B 759  O ILE B 914  ? O ILE B 914  
AD2 6 7 O ILE B 915  ? O ILE B 915  N ALA B 745  ? N ALA B 745  
AD2 7 8 N GLN B 740  ? N GLN B 740  O TYR B 1015 ? O TYR B 1015 
AD3 1 2 N SER B 824  ? N SER B 824  O PHE B 840  ? O PHE B 840  
AD4 1 2 N VAL B 1086 ? N VAL B 1086 O THR B 1116 ? O THR B 1116 
AD5 1 2 N ALA B 1095 ? N ALA B 1095 O THR B 1102 ? O THR B 1102 
AD6 1 2 N GLU C 6    ? N GLU C 6    O VAL C 202  ? O VAL C 202  
AD6 2 3 O PHE C 199  ? O PHE C 199  N ILE C 188  ? N ILE C 188  
AD7 1 2 N TRP C 32   ? N TRP C 32   O ARG C 184  ? O ARG C 184  
AD8 1 2 N ILE C 39   ? N ILE C 39   O ILE C 142  ? O ILE C 142  
AD8 2 3 O LEU C 141  ? O LEU C 141  N LEU C 83   ? N LEU C 83   
AD8 3 4 N LEU C 80   ? N LEU C 80   O TYR C 102  ? O TYR C 102  
AD8 4 5 N ILE C 103  ? N ILE C 103  O THR C 112  ? O THR C 112  
AD9 1 2 N ILE C 94   ? N ILE C 94   O HIS C 126  ? O HIS C 126  
AE1 1 2 N SER C 243  ? N SER C 243  O PHE C 252  ? O PHE C 252  
AE1 2 3 N VAL C 253  ? N VAL C 253  O SER C 273  ? O SER C 273  
AE2 1 2 N ASP D 39   ? N ASP E 38   O THR D 50   ? O THR E 49   
AE2 2 3 N ILE D 49   ? N ILE E 48   O PHE D 62   ? O PHE E 61   
AE2 3 4 N GLN D 63   ? N GLN E 62   O ILE D 83   ? O ILE E 82   
AE2 4 5 N ILE D 84   ? N ILE E 83   O PHE D 96   ? O PHE E 95   
AE3 1 2 N VAL D 115  ? N VAL E 114  O ARG D 164  ? O ARG E 163  
AE3 2 3 N ASN D 169  ? N ASN E 168  O GLY D 173  ? O GLY E 172  
AE3 3 4 O ILE D 182  ? O ILE E 181  N MET D 143  ? N MET E 142  
AE4 1 2 N THR F 88   ? N THR G 88   O GLN F 100  ? O GLN G 100  
AE4 2 3 N ILE F 99   ? N ILE G 99   O CYS F 106  ? O CYS G 106  
AE4 3 4 N LYS F 107  ? N LYS G 107  O PHE F 154  ? O PHE G 154  
AE4 4 5 O LEU F 155  ? O LEU G 155  N MET F 142  ? N MET G 142  
AE4 5 6 O VAL F 137  ? O VAL G 137  N GLY F 87   ? N GLY G 87   
AE5 1 2 N SER F 116  ? N SER G 116  O PHE F 124  ? O PHE G 124  
AE5 2 3 N PHE F 125  ? N PHE G 125  O TYR F 131  ? O TYR G 131  
# 
_pdbx_entry_details.entry_id                   9EX9 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 O   E MET 1   ? ? N    E ASN 2    ? ? 1.23 
2  1 OE2 A GLU 764 ? ? HH12 B ARG 1058 ? ? 1.56 
3  1 HH  A TYR 606 ? ? OE2  A GLU 626  ? ? 1.58 
4  1 HH  A TYR 563 ? ? OE1  C GLU 272  ? ? 1.58 
5  1 OD2 A ASP 870 ? ? HH   A TYR 913  ? ? 1.58 
6  1 HH  A TYR 783 ? ? OD2  E ASP 177  ? ? 1.59 
7  1 O   A GLU 996 ? ? HZ1  A LYS 1095 ? ? 1.60 
8  1 HH  B TYR 208 ? ? O    B PHE 315  ? ? 1.60 
9  1 OE1 E GLU 18  ? ? HH   E TYR 35   ? ? 1.60 
10 1 OG  B SER 433 ? ? O    B LYS 695  ? ? 2.01 
11 1 OH  B TYR 208 ? ? O    B PHE 315  ? ? 2.05 
12 1 OH  A TYR 563 ? ? OE1  C GLU 272  ? ? 2.06 
13 1 OE1 A GLU 976 ? ? ND2  A ASN 1149 ? ? 2.11 
14 1 NZ  A LYS 75  ? ? O    A ASN 188  ? ? 2.15 
15 1 OE2 C GLU 239 ? ? OH   C TYR 274  ? ? 2.17 
16 1 OD2 A ASP 870 ? ? OH   A TYR 913  ? ? 2.18 
17 1 OH  E TYR 71  ? ? OD2  E ASP 77   ? ? 2.18 
18 1 OH  A TYR 875 ? ? OD1  A ASN 917  ? ? 2.19 
19 1 OH  C TYR 82  ? ? OE2  C GLU 140  ? ? 2.19 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 CA E MET 1 ? ? C E MET 1 ? ? N E ASN 2 ? ? 138.72 117.20 21.52  2.20 Y 
2 1 O  E MET 1 ? ? C E MET 1 ? ? N E ASN 2 ? ? 53.98  122.70 -68.72 1.60 Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 SER A 25   ? ? -130.30 -33.74  
2  1 GLU A 110  ? ? -96.85  49.88   
3  1 LYS A 146  ? ? 77.46   -10.66  
4  1 TYR A 185  ? ? -172.41 134.72  
5  1 ASP A 248  ? ? -94.88  -60.99  
6  1 ASN A 270  ? ? -94.38  54.46   
7  1 PRO A 406  ? ? -58.65  -8.83   
8  1 ILE A 437  ? ? -98.35  -60.30  
9  1 ILE A 449  ? ? -96.91  -61.29  
10 1 GLN A 459  ? ? 54.58   -127.62 
11 1 LYS A 670  ? ? 74.64   -5.45   
12 1 VAL A 697  ? ? -122.21 -61.11  
13 1 TYR A 787  ? ? 74.59   -4.20   
14 1 PHE A 840  ? ? -147.95 22.31   
15 1 THR A 850  ? ? -99.37  49.36   
16 1 GLU A 851  ? ? 66.90   -4.85   
17 1 ASP A 1062 ? ? -165.56 -167.81 
18 1 LEU A 1138 ? ? -100.14 54.90   
19 1 THR A 1170 ? ? -59.14  -8.40   
20 1 LEU A 1178 ? ? -69.18  1.10    
21 1 ASN A 1217 ? ? 73.16   -3.89   
22 1 LYS B 60   ? ? 53.37   -115.09 
23 1 PRO B 78   ? ? -69.64  -176.23 
24 1 LYS B 90   ? ? -76.04  -165.04 
25 1 THR B 144  ? ? -100.38 63.79   
26 1 LYS B 299  ? ? -96.85  30.04   
27 1 ASN B 314  ? ? -99.07  37.06   
28 1 THR B 394  ? ? 78.72   -0.35   
29 1 HIS B 400  ? ? 80.63   -3.35   
30 1 LYS B 420  ? ? 57.47   -126.15 
31 1 ASP B 423  ? ? -140.31 44.37   
32 1 LEU B 468  ? ? 75.58   -13.48  
33 1 PHE B 524  ? ? 66.51   -9.85   
34 1 ASN B 543  ? ? -58.27  -9.96   
35 1 ASN B 576  ? ? 58.86   70.78   
36 1 CYS B 737  ? ? 69.26   136.12  
37 1 PHE B 738  ? ? -143.08 32.25   
38 1 ASP B 756  ? ? 82.24   3.09    
39 1 THR B 862  ? ? -150.88 -158.50 
40 1 SER B 888  ? ? 74.17   37.99   
41 1 THR B 925  ? ? -103.65 73.59   
42 1 SER B 957  ? ? 61.20   69.77   
43 1 ASN B 958  ? ? -58.87  -70.49  
44 1 GLU B 959  ? ? 80.52   -9.24   
45 1 CYS B 991  ? ? 60.69   60.00   
46 1 ARG B 1039 ? ? 60.02   63.44   
47 1 LEU B 1158 ? ? 79.57   -0.80   
48 1 PHE C 65   ? ? -98.93  35.20   
49 1 LYS C 106  ? ? 74.47   -4.41   
50 1 SER C 191  ? ? -158.62 79.14   
51 1 ASN C 229  ? ? -97.18  32.66   
52 1 ASN C 254  ? ? -147.03 31.05   
53 1 GLU C 272  ? ? -144.62 46.74   
54 1 ARG C 304  ? ? -93.00  53.45   
55 1 ASN E 2    ? ? -103.93 -162.42 
56 1 LEU E 13   ? ? -82.91  43.22   
57 1 PRO E 140  ? ? -57.19  170.71  
58 1 LYS F 162  ? ? 73.10   31.13   
59 1 THR G 20   ? ? -125.68 -167.00 
60 1 ASP G 22   ? ? -89.67  48.83   
61 1 ASN G 63   ? ? 52.39   -108.80 
62 1 ASP G 103  ? ? -140.19 17.22   
63 1 ASP G 111  ? ? -86.57  48.94   
64 1 GLU G 149  ? ? 39.35   57.37   
65 1 TYR S 51   ? ? -99.67  32.61   
66 1 SER S 70   ? ? 78.37   -19.39  
67 1 ILE S 212  ? ? -121.55 -58.22  
# 
_pdbx_validate_main_chain_plane.id                       1 
_pdbx_validate_main_chain_plane.PDB_model_num            1 
_pdbx_validate_main_chain_plane.auth_comp_id             MET 
_pdbx_validate_main_chain_plane.auth_asym_id             E 
_pdbx_validate_main_chain_plane.auth_seq_id              1 
_pdbx_validate_main_chain_plane.PDB_ins_code             ? 
_pdbx_validate_main_chain_plane.label_alt_id             ? 
_pdbx_validate_main_chain_plane.improper_torsion_angle   71.55 
# 
loop_
_pdbx_struct_mod_residue.id 
_pdbx_struct_mod_residue.label_asym_id 
_pdbx_struct_mod_residue.label_comp_id 
_pdbx_struct_mod_residue.label_seq_id 
_pdbx_struct_mod_residue.auth_asym_id 
_pdbx_struct_mod_residue.auth_comp_id 
_pdbx_struct_mod_residue.auth_seq_id 
_pdbx_struct_mod_residue.PDB_ins_code 
_pdbx_struct_mod_residue.parent_comp_id 
_pdbx_struct_mod_residue.details 
1 H SEP 228 S SEP 228 ? SER 'modified residue' 
2 H SEP 232 S SEP 232 ? SER 'modified residue' 
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9EX9 
_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                    9EX9 
_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                  2.5 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               404153 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               NATURAL 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Vaccinia minimal DNA-directed RNA polymerase' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3,5,6,7,8 
# 
_em_imaging.entry_id                        9EX9 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1200 
_em_imaging.nominal_defocus_max             2200 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9EX9 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9EX9 
_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 TRP 209  ? A TRP 209  
3   1 Y 1 A ILE 210  ? A ILE 210  
4   1 Y 1 A ASP 211  ? A ASP 211  
5   1 Y 1 A SER 212  ? A SER 212  
6   1 Y 1 A ILE 213  ? A ILE 213  
7   1 Y 1 A LYS 1267 ? A LYS 1267 
8   1 Y 1 A LEU 1268 ? A LEU 1268 
9   1 Y 1 A SER 1269 ? A SER 1269 
10  1 Y 1 A ASP 1270 ? A ASP 1270 
11  1 Y 1 A LYS 1271 ? A LYS 1271 
12  1 Y 1 A ILE 1272 ? A ILE 1272 
13  1 Y 1 A SER 1273 ? A SER 1273 
14  1 Y 1 A SER 1274 ? A SER 1274 
15  1 Y 1 A GLN 1275 ? A GLN 1275 
16  1 Y 1 A LYS 1276 ? A LYS 1276 
17  1 Y 1 A ILE 1277 ? A ILE 1277 
18  1 Y 1 A LYS 1278 ? A LYS 1278 
19  1 Y 1 A GLU 1279 ? A GLU 1279 
20  1 Y 1 A MET 1280 ? A MET 1280 
21  1 Y 1 A GLU 1281 ? A GLU 1281 
22  1 Y 1 A GLU 1282 ? A GLU 1282 
23  1 Y 1 A THR 1283 ? A THR 1283 
24  1 Y 1 A GLU 1284 ? A GLU 1284 
25  1 Y 1 A ASP 1285 ? A ASP 1285 
26  1 Y 1 A PHE 1286 ? A PHE 1286 
27  1 Y 1 B MET 1    ? B MET 1    
28  1 Y 1 B LYS 2    ? B LYS 2    
29  1 Y 1 B LYS 3    ? B LYS 3    
30  1 Y 1 B ASN 4    ? B ASN 4    
31  1 Y 1 B THR 5    ? B THR 5    
32  1 Y 1 B ASN 6    ? B ASN 6    
33  1 Y 1 B SER 7    ? B SER 7    
34  1 Y 1 B ASP 449  ? B ASP 449  
35  1 Y 1 B GLN 450  ? B GLN 450  
36  1 Y 1 B VAL 451  ? B VAL 451  
37  1 Y 1 B LYS 452  ? B LYS 452  
38  1 Y 1 B ILE 453  ? B ILE 453  
39  1 Y 1 B SER 454  ? B SER 454  
40  1 Y 1 B LYS 455  ? B LYS 455  
41  1 Y 1 B MET 456  ? B MET 456  
42  1 Y 1 B PHE 457  ? B PHE 457  
43  1 Y 1 B SER 458  ? B SER 458  
44  1 Y 1 B ARG 792  ? B ARG 792  
45  1 Y 1 B ASP 793  ? B ASP 793  
46  1 Y 1 B ARG 826  ? B ARG 826  
47  1 Y 1 B THR 827  ? B THR 827  
48  1 Y 1 B LEU 828  ? B LEU 828  
49  1 Y 1 B GLU 829  ? B GLU 829  
50  1 Y 1 B ASP 830  ? B ASP 830  
51  1 Y 1 B ASP 831  ? B ASP 831  
52  1 Y 1 B PHE 832  ? B PHE 832  
53  1 Y 1 B ALA 833  ? B ALA 833  
54  1 Y 1 B ARG 834  ? B ARG 834  
55  1 Y 1 B ASP 835  ? B ASP 835  
56  1 Y 1 B ASN 836  ? B ASN 836  
57  1 Y 1 B GLN 837  ? B GLN 837  
58  1 Y 1 B ILE 838  ? B ILE 838  
59  1 Y 1 B LEU 1163 ? B LEU 1163 
60  1 Y 1 B VAL 1164 ? B VAL 1164 
61  1 Y 1 C MET 1    ? C MET 1    
62  1 Y 1 E ASP 185  ? D ASP 186  
63  1 Y 1 F MET 1    ? E MET 1    
64  1 Y 1 F ALA 2    ? E ALA 2    
65  1 Y 1 F ASP 3    ? E ASP 3    
66  1 Y 1 F THR 4    ? E THR 4    
67  1 Y 1 F ASP 5    ? E ASP 5    
68  1 Y 1 F ASP 6    ? E ASP 6    
69  1 Y 1 F ILE 7    ? E ILE 7    
70  1 Y 1 F ILE 8    ? E ILE 8    
71  1 Y 1 F ASP 9    ? E ASP 9    
72  1 Y 1 F TYR 10   ? E TYR 10   
73  1 Y 1 F GLU 11   ? E GLU 11   
74  1 Y 1 F SER 12   ? E SER 12   
75  1 Y 1 F ASP 13   ? E ASP 13   
76  1 Y 1 F ASP 14   ? E ASP 14   
77  1 Y 1 F LEU 15   ? E LEU 15   
78  1 Y 1 F THR 16   ? E THR 16   
79  1 Y 1 F GLU 17   ? E GLU 17   
80  1 Y 1 F TYR 18   ? E TYR 18   
81  1 Y 1 F GLU 19   ? E GLU 19   
82  1 Y 1 F ASP 20   ? E ASP 20   
83  1 Y 1 F ASP 21   ? E ASP 21   
84  1 Y 1 F GLU 22   ? E GLU 22   
85  1 Y 1 F GLU 23   ? E GLU 23   
86  1 Y 1 F GLU 24   ? E GLU 24   
87  1 Y 1 F GLU 25   ? E GLU 25   
88  1 Y 1 F GLU 26   ? E GLU 26   
89  1 Y 1 F ASP 27   ? E ASP 27   
90  1 Y 1 F GLY 28   ? E GLY 28   
91  1 Y 1 F GLU 29   ? E GLU 29   
92  1 Y 1 F SER 30   ? E SER 30   
93  1 Y 1 F LEU 31   ? E LEU 31   
94  1 Y 1 F GLU 32   ? E GLU 32   
95  1 Y 1 F THR 33   ? E THR 33   
96  1 Y 1 F SER 34   ? E SER 34   
97  1 Y 1 F ASP 35   ? E ASP 35   
98  1 Y 1 F ILE 36   ? E ILE 36   
99  1 Y 1 F ASP 37   ? E ASP 37   
100 1 Y 1 F PRO 38   ? E PRO 38   
101 1 Y 1 F LYS 39   ? E LYS 39   
102 1 Y 1 F SER 40   ? E SER 40   
103 1 Y 1 F SER 41   ? E SER 41   
104 1 Y 1 F TYR 42   ? E TYR 42   
105 1 Y 1 F LYS 43   ? E LYS 43   
106 1 Y 1 F ILE 44   ? E ILE 44   
107 1 Y 1 F VAL 45   ? E VAL 45   
108 1 Y 1 F GLU 46   ? E GLU 46   
109 1 Y 1 F SER 47   ? E SER 47   
110 1 Y 1 F ALA 48   ? E ALA 48   
111 1 Y 1 F SER 49   ? E SER 49   
112 1 Y 1 F THR 50   ? E THR 50   
113 1 Y 1 F HIS 51   ? E HIS 51   
114 1 Y 1 F ILE 52   ? E ILE 52   
115 1 Y 1 F GLU 53   ? E GLU 53   
116 1 Y 1 F ASP 54   ? E ASP 54   
117 1 Y 1 F ALA 55   ? E ALA 55   
118 1 Y 1 F HIS 56   ? E HIS 56   
119 1 Y 1 F SER 57   ? E SER 57   
120 1 Y 1 F ASN 58   ? E ASN 58   
121 1 Y 1 F LEU 59   ? E LEU 59   
122 1 Y 1 F LYS 60   ? E LYS 60   
123 1 Y 1 F HIS 61   ? E HIS 61   
124 1 Y 1 G MET 1    ? F MET 1    
125 1 Y 1 G SER 118  ? F SER 118  
126 1 Y 1 G ASP 119  ? F ASP 119  
127 1 Y 1 G SER 120  ? F SER 120  
128 1 Y 1 G LYS 121  ? F LYS 121  
129 1 Y 1 G TYR 122  ? F TYR 122  
130 1 Y 1 G ASP 160  ? F ASP 160  
131 1 Y 1 G SER 161  ? F SER 161  
132 1 Y 1 J MET 1    ? G MET 1    
133 1 Y 1 J ASN 63   ? G ASN 63   
134 1 Y 1 S MET 1    ? H MET 1    
135 1 Y 1 S GLU 2    ? H GLU 2    
136 1 Y 1 S ASN 3    ? H ASN 3    
137 1 Y 1 S VAL 4    ? H VAL 4    
138 1 Y 1 S TYR 5    ? H TYR 5    
139 1 Y 1 S ILE 6    ? H ILE 6    
140 1 Y 1 S SER 7    ? H SER 7    
141 1 Y 1 S SER 8    ? H SER 8    
142 1 Y 1 S TYR 9    ? H TYR 9    
143 1 Y 1 S SER 10   ? H SER 10   
144 1 Y 1 S SER 11   ? H SER 11   
145 1 Y 1 S ASN 12   ? H ASN 12   
146 1 Y 1 S GLU 13   ? H GLU 13   
147 1 Y 1 S GLN 14   ? H GLN 14   
148 1 Y 1 S THR 15   ? H THR 15   
149 1 Y 1 S SER 16   ? H SER 16   
150 1 Y 1 S MET 17   ? H MET 17   
151 1 Y 1 S ALA 18   ? H ALA 18   
152 1 Y 1 S VAL 19   ? H VAL 19   
153 1 Y 1 S ALA 20   ? H ALA 20   
154 1 Y 1 S ALA 21   ? H ALA 21   
155 1 Y 1 S THR 22   ? H THR 22   
156 1 Y 1 S ASP 23   ? H ASP 23   
157 1 Y 1 S ILE 24   ? H ILE 24   
158 1 Y 1 S ARG 25   ? H ARG 25   
159 1 Y 1 S GLU 26   ? H GLU 26   
160 1 Y 1 S LEU 27   ? H LEU 27   
161 1 Y 1 S LEU 28   ? H LEU 28   
162 1 Y 1 S SER 29   ? H SER 29   
163 1 Y 1 S GLN 30   ? H GLN 30   
164 1 Y 1 S TYR 31   ? H TYR 31   
165 1 Y 1 S VAL 32   ? H VAL 32   
166 1 Y 1 S ASP 33   ? H ASP 33   
167 1 Y 1 S ASP 34   ? H ASP 34   
168 1 Y 1 S ALA 35   ? H ALA 35   
169 1 Y 1 S ASN 62   ? H ASN 62   
170 1 Y 1 S ILE 63   ? H ILE 63   
171 1 Y 1 S GLU 64   ? H GLU 64   
172 1 Y 1 S ASP 152  ? H ASP 152  
173 1 Y 1 S GLU 153  ? H GLU 153  
174 1 Y 1 S LYS 154  ? H LYS 154  
175 1 Y 1 S TYR 155  ? H TYR 155  
176 1 Y 1 S ASN 156  ? H ASN 156  
177 1 Y 1 S THR 157  ? H THR 157  
178 1 Y 1 S PRO 158  ? H PRO 158  
179 1 Y 1 S CYS 159  ? H CYS 159  
180 1 Y 1 S PRO 160  ? H PRO 160  
181 1 Y 1 S ASN 161  ? H ASN 161  
182 1 Y 1 S CYS 162  ? H CYS 162  
183 1 Y 1 S LYS 163  ? H LYS 163  
184 1 Y 1 S SER 164  ? H SER 164  
185 1 Y 1 S ARG 165  ? H ARG 165  
186 1 Y 1 S ASN 166  ? H ASN 166  
187 1 Y 1 S THR 167  ? H THR 167  
188 1 Y 1 S THR 168  ? H THR 168  
189 1 Y 1 S PRO 169  ? H PRO 169  
190 1 Y 1 S MET 170  ? H MET 170  
191 1 Y 1 S MET 171  ? H MET 171  
192 1 Y 1 S ILE 172  ? H ILE 172  
193 1 Y 1 S GLN 173  ? H GLN 173  
194 1 Y 1 S THR 174  ? H THR 174  
195 1 Y 1 S ARG 175  ? H ARG 175  
196 1 Y 1 S ALA 176  ? H ALA 176  
197 1 Y 1 S ALA 177  ? H ALA 177  
198 1 Y 1 S ASP 178  ? H ASP 178  
199 1 Y 1 S GLU 179  ? H GLU 179  
200 1 Y 1 S PRO 180  ? H PRO 180  
201 1 Y 1 S PRO 181  ? H PRO 181  
202 1 Y 1 S LEU 182  ? H LEU 182  
203 1 Y 1 S VAL 183  ? H VAL 183  
204 1 Y 1 S ARG 184  ? H ARG 184  
205 1 Y 1 S HIS 185  ? H HIS 185  
206 1 Y 1 S ALA 186  ? H ALA 186  
207 1 Y 1 S CYS 187  ? H CYS 187  
208 1 Y 1 S ARG 188  ? H ARG 188  
209 1 Y 1 S ASP 189  ? H ASP 189  
210 1 Y 1 S CYS 190  ? H CYS 190  
211 1 Y 1 S LYS 191  ? H LYS 191  
212 1 Y 1 S GLN 192  ? H GLN 192  
213 1 Y 1 S HIS 193  ? H HIS 193  
214 1 Y 1 S PHE 194  ? H PHE 194  
215 1 Y 1 S LYS 195  ? H LYS 195  
216 1 Y 1 S PRO 196  ? H PRO 196  
217 1 Y 1 S PRO 197  ? H PRO 197  
218 1 Y 1 S LYS 198  ? H LYS 198  
219 1 Y 1 S PHE 199  ? H PHE 199  
220 1 Y 1 S ARG 200  ? H ARG 200  
221 1 Y 1 S ALA 201  ? H ALA 201  
222 1 Y 1 S PHE 202  ? H PHE 202  
223 1 Y 1 S ARG 203  ? H ARG 203  
224 1 Y 1 S ASN 204  ? H ASN 204  
225 1 Y 1 S LEU 205  ? H LEU 205  
226 1 Y 1 S ASN 206  ? H ASN 206  
227 1 Y 1 S PRO 235  ? H PRO 235  
228 1 Y 1 S ALA 236  ? H ALA 236  
229 1 Y 1 S SEP 237  ? H SEP 237  
230 1 Y 1 S PRO 238  ? H PRO 238  
231 1 Y 1 S ILE 239  ? H ILE 239  
232 1 Y 1 S ASP 240  ? H ASP 240  
233 1 Y 1 S ASP 241  ? H ASP 241  
234 1 Y 1 S GLY 242  ? H GLY 242  
235 1 Y 1 S LEU 243  ? H LEU 243  
236 1 Y 1 S ILE 244  ? H ILE 244  
237 1 Y 1 S ARG 245  ? H ARG 245  
238 1 Y 1 S ALA 246  ? H ALA 246  
239 1 Y 1 S THR 247  ? H THR 247  
240 1 Y 1 S PHE 248  ? H PHE 248  
241 1 Y 1 S ASP 258  ? H ASP 258  
242 1 Y 1 S GLU 259  ? H GLU 259  
# 
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 
ACE C    C  N N 1   
ACE O    O  N N 2   
ACE CH3  C  N N 3   
ACE H    H  N N 4   
ACE H1   H  N N 5   
ACE H2   H  N N 6   
ACE H3   H  N N 7   
ALA N    N  N N 8   
ALA CA   C  N S 9   
ALA C    C  N N 10  
ALA O    O  N N 11  
ALA CB   C  N N 12  
ALA OXT  O  N N 13  
ALA H    H  N N 14  
ALA H2   H  N N 15  
ALA HA   H  N N 16  
ALA HB1  H  N N 17  
ALA HB2  H  N N 18  
ALA HB3  H  N N 19  
ALA HXT  H  N N 20  
ARG N    N  N N 21  
ARG CA   C  N S 22  
ARG C    C  N N 23  
ARG O    O  N N 24  
ARG CB   C  N N 25  
ARG CG   C  N N 26  
ARG CD   C  N N 27  
ARG NE   N  N N 28  
ARG CZ   C  N N 29  
ARG NH1  N  N N 30  
ARG NH2  N  N N 31  
ARG OXT  O  N N 32  
ARG H    H  N N 33  
ARG H2   H  N N 34  
ARG HA   H  N N 35  
ARG HB2  H  N N 36  
ARG HB3  H  N N 37  
ARG HG2  H  N N 38  
ARG HG3  H  N N 39  
ARG HD2  H  N N 40  
ARG HD3  H  N N 41  
ARG HE   H  N N 42  
ARG HH11 H  N N 43  
ARG HH12 H  N N 44  
ARG HH21 H  N N 45  
ARG HH22 H  N N 46  
ARG HXT  H  N N 47  
ASN N    N  N N 48  
ASN CA   C  N S 49  
ASN C    C  N N 50  
ASN O    O  N N 51  
ASN CB   C  N N 52  
ASN CG   C  N N 53  
ASN OD1  O  N N 54  
ASN ND2  N  N N 55  
ASN OXT  O  N N 56  
ASN H    H  N N 57  
ASN H2   H  N N 58  
ASN HA   H  N N 59  
ASN HB2  H  N N 60  
ASN HB3  H  N N 61  
ASN HD21 H  N N 62  
ASN HD22 H  N N 63  
ASN HXT  H  N N 64  
ASP N    N  N N 65  
ASP CA   C  N S 66  
ASP C    C  N N 67  
ASP O    O  N N 68  
ASP CB   C  N N 69  
ASP CG   C  N N 70  
ASP OD1  O  N N 71  
ASP OD2  O  N N 72  
ASP OXT  O  N N 73  
ASP H    H  N N 74  
ASP H2   H  N N 75  
ASP HA   H  N N 76  
ASP HB2  H  N N 77  
ASP HB3  H  N N 78  
ASP HD2  H  N N 79  
ASP HXT  H  N N 80  
CYS N    N  N N 81  
CYS CA   C  N R 82  
CYS C    C  N N 83  
CYS O    O  N N 84  
CYS CB   C  N N 85  
CYS SG   S  N N 86  
CYS OXT  O  N N 87  
CYS H    H  N N 88  
CYS H2   H  N N 89  
CYS HA   H  N N 90  
CYS HB2  H  N N 91  
CYS HB3  H  N N 92  
CYS HG   H  N N 93  
CYS HXT  H  N N 94  
GLN N    N  N N 95  
GLN CA   C  N S 96  
GLN C    C  N N 97  
GLN O    O  N N 98  
GLN CB   C  N N 99  
GLN CG   C  N N 100 
GLN CD   C  N N 101 
GLN OE1  O  N N 102 
GLN NE2  N  N N 103 
GLN OXT  O  N N 104 
GLN H    H  N N 105 
GLN H2   H  N N 106 
GLN HA   H  N N 107 
GLN HB2  H  N N 108 
GLN HB3  H  N N 109 
GLN HG2  H  N N 110 
GLN HG3  H  N N 111 
GLN HE21 H  N N 112 
GLN HE22 H  N N 113 
GLN HXT  H  N N 114 
GLU N    N  N N 115 
GLU CA   C  N S 116 
GLU C    C  N N 117 
GLU O    O  N N 118 
GLU CB   C  N N 119 
GLU CG   C  N N 120 
GLU CD   C  N N 121 
GLU OE1  O  N N 122 
GLU OE2  O  N N 123 
GLU OXT  O  N N 124 
GLU H    H  N N 125 
GLU H2   H  N N 126 
GLU HA   H  N N 127 
GLU HB2  H  N N 128 
GLU HB3  H  N N 129 
GLU HG2  H  N N 130 
GLU HG3  H  N N 131 
GLU HE2  H  N N 132 
GLU HXT  H  N N 133 
GLY N    N  N N 134 
GLY CA   C  N N 135 
GLY C    C  N N 136 
GLY O    O  N N 137 
GLY OXT  O  N N 138 
GLY H    H  N N 139 
GLY H2   H  N N 140 
GLY HA2  H  N N 141 
GLY HA3  H  N N 142 
GLY HXT  H  N N 143 
HIS N    N  N N 144 
HIS CA   C  N S 145 
HIS C    C  N N 146 
HIS O    O  N N 147 
HIS CB   C  N N 148 
HIS CG   C  Y N 149 
HIS ND1  N  Y N 150 
HIS CD2  C  Y N 151 
HIS CE1  C  Y N 152 
HIS NE2  N  Y N 153 
HIS OXT  O  N N 154 
HIS H    H  N N 155 
HIS H2   H  N N 156 
HIS HA   H  N N 157 
HIS HB2  H  N N 158 
HIS HB3  H  N N 159 
HIS HD1  H  N N 160 
HIS HD2  H  N N 161 
HIS HE1  H  N N 162 
HIS HE2  H  N N 163 
HIS HXT  H  N N 164 
ILE N    N  N N 165 
ILE CA   C  N S 166 
ILE C    C  N N 167 
ILE O    O  N N 168 
ILE CB   C  N S 169 
ILE CG1  C  N N 170 
ILE CG2  C  N N 171 
ILE CD1  C  N N 172 
ILE OXT  O  N N 173 
ILE H    H  N N 174 
ILE H2   H  N N 175 
ILE HA   H  N N 176 
ILE HB   H  N N 177 
ILE HG12 H  N N 178 
ILE HG13 H  N N 179 
ILE HG21 H  N N 180 
ILE HG22 H  N N 181 
ILE HG23 H  N N 182 
ILE HD11 H  N N 183 
ILE HD12 H  N N 184 
ILE HD13 H  N N 185 
ILE HXT  H  N N 186 
LEU N    N  N N 187 
LEU CA   C  N S 188 
LEU C    C  N N 189 
LEU O    O  N N 190 
LEU CB   C  N N 191 
LEU CG   C  N N 192 
LEU CD1  C  N N 193 
LEU CD2  C  N N 194 
LEU OXT  O  N N 195 
LEU H    H  N N 196 
LEU H2   H  N N 197 
LEU HA   H  N N 198 
LEU HB2  H  N N 199 
LEU HB3  H  N N 200 
LEU HG   H  N N 201 
LEU HD11 H  N N 202 
LEU HD12 H  N N 203 
LEU HD13 H  N N 204 
LEU HD21 H  N N 205 
LEU HD22 H  N N 206 
LEU HD23 H  N N 207 
LEU HXT  H  N N 208 
LYS N    N  N N 209 
LYS CA   C  N S 210 
LYS C    C  N N 211 
LYS O    O  N N 212 
LYS CB   C  N N 213 
LYS CG   C  N N 214 
LYS CD   C  N N 215 
LYS CE   C  N N 216 
LYS NZ   N  N N 217 
LYS OXT  O  N N 218 
LYS H    H  N N 219 
LYS H2   H  N N 220 
LYS HA   H  N N 221 
LYS HB2  H  N N 222 
LYS HB3  H  N N 223 
LYS HG2  H  N N 224 
LYS HG3  H  N N 225 
LYS HD2  H  N N 226 
LYS HD3  H  N N 227 
LYS HE2  H  N N 228 
LYS HE3  H  N N 229 
LYS HZ1  H  N N 230 
LYS HZ2  H  N N 231 
LYS HZ3  H  N N 232 
LYS HXT  H  N N 233 
MET N    N  N N 234 
MET CA   C  N S 235 
MET C    C  N N 236 
MET O    O  N N 237 
MET CB   C  N N 238 
MET CG   C  N N 239 
MET SD   S  N N 240 
MET CE   C  N N 241 
MET OXT  O  N N 242 
MET H    H  N N 243 
MET H2   H  N N 244 
MET HA   H  N N 245 
MET HB2  H  N N 246 
MET HB3  H  N N 247 
MET HG2  H  N N 248 
MET HG3  H  N N 249 
MET HE1  H  N N 250 
MET HE2  H  N N 251 
MET HE3  H  N N 252 
MET HXT  H  N N 253 
MG  MG   MG N N 254 
PHE N    N  N N 255 
PHE CA   C  N S 256 
PHE C    C  N N 257 
PHE O    O  N N 258 
PHE CB   C  N N 259 
PHE CG   C  Y N 260 
PHE CD1  C  Y N 261 
PHE CD2  C  Y N 262 
PHE CE1  C  Y N 263 
PHE CE2  C  Y N 264 
PHE CZ   C  Y N 265 
PHE OXT  O  N N 266 
PHE H    H  N N 267 
PHE H2   H  N N 268 
PHE HA   H  N N 269 
PHE HB2  H  N N 270 
PHE HB3  H  N N 271 
PHE HD1  H  N N 272 
PHE HD2  H  N N 273 
PHE HE1  H  N N 274 
PHE HE2  H  N N 275 
PHE HZ   H  N N 276 
PHE HXT  H  N N 277 
PRO N    N  N N 278 
PRO CA   C  N S 279 
PRO C    C  N N 280 
PRO O    O  N N 281 
PRO CB   C  N N 282 
PRO CG   C  N N 283 
PRO CD   C  N N 284 
PRO OXT  O  N N 285 
PRO H    H  N N 286 
PRO HA   H  N N 287 
PRO HB2  H  N N 288 
PRO HB3  H  N N 289 
PRO HG2  H  N N 290 
PRO HG3  H  N N 291 
PRO HD2  H  N N 292 
PRO HD3  H  N N 293 
PRO HXT  H  N N 294 
SEP N    N  N N 295 
SEP CA   C  N S 296 
SEP CB   C  N N 297 
SEP OG   O  N N 298 
SEP C    C  N N 299 
SEP O    O  N N 300 
SEP OXT  O  N N 301 
SEP P    P  N N 302 
SEP O1P  O  N N 303 
SEP O2P  O  N N 304 
SEP O3P  O  N N 305 
SEP H    H  N N 306 
SEP H2   H  N N 307 
SEP HA   H  N N 308 
SEP HB2  H  N N 309 
SEP HB3  H  N N 310 
SEP HXT  H  N N 311 
SEP HOP2 H  N N 312 
SEP HOP3 H  N N 313 
SER N    N  N N 314 
SER CA   C  N S 315 
SER C    C  N N 316 
SER O    O  N N 317 
SER CB   C  N N 318 
SER OG   O  N N 319 
SER OXT  O  N N 320 
SER H    H  N N 321 
SER H2   H  N N 322 
SER HA   H  N N 323 
SER HB2  H  N N 324 
SER HB3  H  N N 325 
SER HG   H  N N 326 
SER HXT  H  N N 327 
THR N    N  N N 328 
THR CA   C  N S 329 
THR C    C  N N 330 
THR O    O  N N 331 
THR CB   C  N R 332 
THR OG1  O  N N 333 
THR CG2  C  N N 334 
THR OXT  O  N N 335 
THR H    H  N N 336 
THR H2   H  N N 337 
THR HA   H  N N 338 
THR HB   H  N N 339 
THR HG1  H  N N 340 
THR HG21 H  N N 341 
THR HG22 H  N N 342 
THR HG23 H  N N 343 
THR HXT  H  N N 344 
TRP N    N  N N 345 
TRP CA   C  N S 346 
TRP C    C  N N 347 
TRP O    O  N N 348 
TRP CB   C  N N 349 
TRP CG   C  Y N 350 
TRP CD1  C  Y N 351 
TRP CD2  C  Y N 352 
TRP NE1  N  Y N 353 
TRP CE2  C  Y N 354 
TRP CE3  C  Y N 355 
TRP CZ2  C  Y N 356 
TRP CZ3  C  Y N 357 
TRP CH2  C  Y N 358 
TRP OXT  O  N N 359 
TRP H    H  N N 360 
TRP H2   H  N N 361 
TRP HA   H  N N 362 
TRP HB2  H  N N 363 
TRP HB3  H  N N 364 
TRP HD1  H  N N 365 
TRP HE1  H  N N 366 
TRP HE3  H  N N 367 
TRP HZ2  H  N N 368 
TRP HZ3  H  N N 369 
TRP HH2  H  N N 370 
TRP HXT  H  N N 371 
TYR N    N  N N 372 
TYR CA   C  N S 373 
TYR C    C  N N 374 
TYR O    O  N N 375 
TYR CB   C  N N 376 
TYR CG   C  Y N 377 
TYR CD1  C  Y N 378 
TYR CD2  C  Y N 379 
TYR CE1  C  Y N 380 
TYR CE2  C  Y N 381 
TYR CZ   C  Y N 382 
TYR OH   O  N N 383 
TYR OXT  O  N N 384 
TYR H    H  N N 385 
TYR H2   H  N N 386 
TYR HA   H  N N 387 
TYR HB2  H  N N 388 
TYR HB3  H  N N 389 
TYR HD1  H  N N 390 
TYR HD2  H  N N 391 
TYR HE1  H  N N 392 
TYR HE2  H  N N 393 
TYR HH   H  N N 394 
TYR HXT  H  N N 395 
VAL N    N  N N 396 
VAL CA   C  N S 397 
VAL C    C  N N 398 
VAL O    O  N N 399 
VAL CB   C  N N 400 
VAL CG1  C  N N 401 
VAL CG2  C  N N 402 
VAL OXT  O  N N 403 
VAL H    H  N N 404 
VAL H2   H  N N 405 
VAL HA   H  N N 406 
VAL HB   H  N N 407 
VAL HG11 H  N N 408 
VAL HG12 H  N N 409 
VAL HG13 H  N N 410 
VAL HG21 H  N N 411 
VAL HG22 H  N N 412 
VAL HG23 H  N N 413 
VAL HXT  H  N N 414 
ZN  ZN   ZN N N 415 
# 
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 
ACE C   O    doub N N 1   
ACE C   CH3  sing N N 2   
ACE C   H    sing N N 3   
ACE CH3 H1   sing N N 4   
ACE CH3 H2   sing N N 5   
ACE CH3 H3   sing N N 6   
ALA N   CA   sing N N 7   
ALA N   H    sing N N 8   
ALA N   H2   sing N N 9   
ALA CA  C    sing N N 10  
ALA CA  CB   sing N N 11  
ALA CA  HA   sing N N 12  
ALA C   O    doub N N 13  
ALA C   OXT  sing N N 14  
ALA CB  HB1  sing N N 15  
ALA CB  HB2  sing N N 16  
ALA CB  HB3  sing N N 17  
ALA OXT HXT  sing N N 18  
ARG N   CA   sing N N 19  
ARG N   H    sing N N 20  
ARG N   H2   sing N N 21  
ARG CA  C    sing N N 22  
ARG CA  CB   sing N N 23  
ARG CA  HA   sing N N 24  
ARG C   O    doub N N 25  
ARG C   OXT  sing N N 26  
ARG CB  CG   sing N N 27  
ARG CB  HB2  sing N N 28  
ARG CB  HB3  sing N N 29  
ARG CG  CD   sing N N 30  
ARG CG  HG2  sing N N 31  
ARG CG  HG3  sing N N 32  
ARG CD  NE   sing N N 33  
ARG CD  HD2  sing N N 34  
ARG CD  HD3  sing N N 35  
ARG NE  CZ   sing N N 36  
ARG NE  HE   sing N N 37  
ARG CZ  NH1  sing N N 38  
ARG CZ  NH2  doub N N 39  
ARG NH1 HH11 sing N N 40  
ARG NH1 HH12 sing N N 41  
ARG NH2 HH21 sing N N 42  
ARG NH2 HH22 sing N N 43  
ARG OXT HXT  sing N N 44  
ASN N   CA   sing N N 45  
ASN N   H    sing N N 46  
ASN N   H2   sing N N 47  
ASN CA  C    sing N N 48  
ASN CA  CB   sing N N 49  
ASN CA  HA   sing N N 50  
ASN C   O    doub N N 51  
ASN C   OXT  sing N N 52  
ASN CB  CG   sing N N 53  
ASN CB  HB2  sing N N 54  
ASN CB  HB3  sing N N 55  
ASN CG  OD1  doub N N 56  
ASN CG  ND2  sing N N 57  
ASN ND2 HD21 sing N N 58  
ASN ND2 HD22 sing N N 59  
ASN OXT HXT  sing N N 60  
ASP N   CA   sing N N 61  
ASP N   H    sing N N 62  
ASP N   H2   sing N N 63  
ASP CA  C    sing N N 64  
ASP CA  CB   sing N N 65  
ASP CA  HA   sing N N 66  
ASP C   O    doub N N 67  
ASP C   OXT  sing N N 68  
ASP CB  CG   sing N N 69  
ASP CB  HB2  sing N N 70  
ASP CB  HB3  sing N N 71  
ASP CG  OD1  doub N N 72  
ASP CG  OD2  sing N N 73  
ASP OD2 HD2  sing N N 74  
ASP OXT HXT  sing N N 75  
CYS N   CA   sing N N 76  
CYS N   H    sing N N 77  
CYS N   H2   sing N N 78  
CYS CA  C    sing N N 79  
CYS CA  CB   sing N N 80  
CYS CA  HA   sing N N 81  
CYS C   O    doub N N 82  
CYS C   OXT  sing N N 83  
CYS CB  SG   sing N N 84  
CYS CB  HB2  sing N N 85  
CYS CB  HB3  sing N N 86  
CYS SG  HG   sing N N 87  
CYS OXT HXT  sing N N 88  
GLN N   CA   sing N N 89  
GLN N   H    sing N N 90  
GLN N   H2   sing N N 91  
GLN CA  C    sing N N 92  
GLN CA  CB   sing N N 93  
GLN CA  HA   sing N N 94  
GLN C   O    doub N N 95  
GLN C   OXT  sing N N 96  
GLN CB  CG   sing N N 97  
GLN CB  HB2  sing N N 98  
GLN CB  HB3  sing N N 99  
GLN CG  CD   sing N N 100 
GLN CG  HG2  sing N N 101 
GLN CG  HG3  sing N N 102 
GLN CD  OE1  doub N N 103 
GLN CD  NE2  sing N N 104 
GLN NE2 HE21 sing N N 105 
GLN NE2 HE22 sing N N 106 
GLN OXT HXT  sing N N 107 
GLU N   CA   sing N N 108 
GLU N   H    sing N N 109 
GLU N   H2   sing N N 110 
GLU CA  C    sing N N 111 
GLU CA  CB   sing N N 112 
GLU CA  HA   sing N N 113 
GLU C   O    doub N N 114 
GLU C   OXT  sing N N 115 
GLU CB  CG   sing N N 116 
GLU CB  HB2  sing N N 117 
GLU CB  HB3  sing N N 118 
GLU CG  CD   sing N N 119 
GLU CG  HG2  sing N N 120 
GLU CG  HG3  sing N N 121 
GLU CD  OE1  doub N N 122 
GLU CD  OE2  sing N N 123 
GLU OE2 HE2  sing N N 124 
GLU OXT HXT  sing N N 125 
GLY N   CA   sing N N 126 
GLY N   H    sing N N 127 
GLY N   H2   sing N N 128 
GLY CA  C    sing N N 129 
GLY CA  HA2  sing N N 130 
GLY CA  HA3  sing N N 131 
GLY C   O    doub N N 132 
GLY C   OXT  sing N N 133 
GLY OXT HXT  sing N N 134 
HIS N   CA   sing N N 135 
HIS N   H    sing N N 136 
HIS N   H2   sing N N 137 
HIS CA  C    sing N N 138 
HIS CA  CB   sing N N 139 
HIS CA  HA   sing N N 140 
HIS C   O    doub N N 141 
HIS C   OXT  sing N N 142 
HIS CB  CG   sing N N 143 
HIS CB  HB2  sing N N 144 
HIS CB  HB3  sing N N 145 
HIS CG  ND1  sing Y N 146 
HIS CG  CD2  doub Y N 147 
HIS ND1 CE1  doub Y N 148 
HIS ND1 HD1  sing N N 149 
HIS CD2 NE2  sing Y N 150 
HIS CD2 HD2  sing N N 151 
HIS CE1 NE2  sing Y N 152 
HIS CE1 HE1  sing N N 153 
HIS NE2 HE2  sing N N 154 
HIS OXT HXT  sing N N 155 
ILE N   CA   sing N N 156 
ILE N   H    sing N N 157 
ILE N   H2   sing N N 158 
ILE CA  C    sing N N 159 
ILE CA  CB   sing N N 160 
ILE CA  HA   sing N N 161 
ILE C   O    doub N N 162 
ILE C   OXT  sing N N 163 
ILE CB  CG1  sing N N 164 
ILE CB  CG2  sing N N 165 
ILE CB  HB   sing N N 166 
ILE CG1 CD1  sing N N 167 
ILE CG1 HG12 sing N N 168 
ILE CG1 HG13 sing N N 169 
ILE CG2 HG21 sing N N 170 
ILE CG2 HG22 sing N N 171 
ILE CG2 HG23 sing N N 172 
ILE CD1 HD11 sing N N 173 
ILE CD1 HD12 sing N N 174 
ILE CD1 HD13 sing N N 175 
ILE OXT HXT  sing N N 176 
LEU N   CA   sing N N 177 
LEU N   H    sing N N 178 
LEU N   H2   sing N N 179 
LEU CA  C    sing N N 180 
LEU CA  CB   sing N N 181 
LEU CA  HA   sing N N 182 
LEU C   O    doub N N 183 
LEU C   OXT  sing N N 184 
LEU CB  CG   sing N N 185 
LEU CB  HB2  sing N N 186 
LEU CB  HB3  sing N N 187 
LEU CG  CD1  sing N N 188 
LEU CG  CD2  sing N N 189 
LEU CG  HG   sing N N 190 
LEU CD1 HD11 sing N N 191 
LEU CD1 HD12 sing N N 192 
LEU CD1 HD13 sing N N 193 
LEU CD2 HD21 sing N N 194 
LEU CD2 HD22 sing N N 195 
LEU CD2 HD23 sing N N 196 
LEU OXT HXT  sing N N 197 
LYS N   CA   sing N N 198 
LYS N   H    sing N N 199 
LYS N   H2   sing N N 200 
LYS CA  C    sing N N 201 
LYS CA  CB   sing N N 202 
LYS CA  HA   sing N N 203 
LYS C   O    doub N N 204 
LYS C   OXT  sing N N 205 
LYS CB  CG   sing N N 206 
LYS CB  HB2  sing N N 207 
LYS CB  HB3  sing N N 208 
LYS CG  CD   sing N N 209 
LYS CG  HG2  sing N N 210 
LYS CG  HG3  sing N N 211 
LYS CD  CE   sing N N 212 
LYS CD  HD2  sing N N 213 
LYS CD  HD3  sing N N 214 
LYS CE  NZ   sing N N 215 
LYS CE  HE2  sing N N 216 
LYS CE  HE3  sing N N 217 
LYS NZ  HZ1  sing N N 218 
LYS NZ  HZ2  sing N N 219 
LYS NZ  HZ3  sing N N 220 
LYS OXT HXT  sing N N 221 
MET N   CA   sing N N 222 
MET N   H    sing N N 223 
MET N   H2   sing N N 224 
MET CA  C    sing N N 225 
MET CA  CB   sing N N 226 
MET CA  HA   sing N N 227 
MET C   O    doub N N 228 
MET C   OXT  sing N N 229 
MET CB  CG   sing N N 230 
MET CB  HB2  sing N N 231 
MET CB  HB3  sing N N 232 
MET CG  SD   sing N N 233 
MET CG  HG2  sing N N 234 
MET CG  HG3  sing N N 235 
MET SD  CE   sing N N 236 
MET CE  HE1  sing N N 237 
MET CE  HE2  sing N N 238 
MET CE  HE3  sing N N 239 
MET OXT HXT  sing N N 240 
PHE N   CA   sing N N 241 
PHE N   H    sing N N 242 
PHE N   H2   sing N N 243 
PHE CA  C    sing N N 244 
PHE CA  CB   sing N N 245 
PHE CA  HA   sing N N 246 
PHE C   O    doub N N 247 
PHE C   OXT  sing N N 248 
PHE CB  CG   sing N N 249 
PHE CB  HB2  sing N N 250 
PHE CB  HB3  sing N N 251 
PHE CG  CD1  doub Y N 252 
PHE CG  CD2  sing Y N 253 
PHE CD1 CE1  sing Y N 254 
PHE CD1 HD1  sing N N 255 
PHE CD2 CE2  doub Y N 256 
PHE CD2 HD2  sing N N 257 
PHE CE1 CZ   doub Y N 258 
PHE CE1 HE1  sing N N 259 
PHE CE2 CZ   sing Y N 260 
PHE CE2 HE2  sing N N 261 
PHE CZ  HZ   sing N N 262 
PHE OXT HXT  sing N N 263 
PRO N   CA   sing N N 264 
PRO N   CD   sing N N 265 
PRO N   H    sing N N 266 
PRO CA  C    sing N N 267 
PRO CA  CB   sing N N 268 
PRO CA  HA   sing N N 269 
PRO C   O    doub N N 270 
PRO C   OXT  sing N N 271 
PRO CB  CG   sing N N 272 
PRO CB  HB2  sing N N 273 
PRO CB  HB3  sing N N 274 
PRO CG  CD   sing N N 275 
PRO CG  HG2  sing N N 276 
PRO CG  HG3  sing N N 277 
PRO CD  HD2  sing N N 278 
PRO CD  HD3  sing N N 279 
PRO OXT HXT  sing N N 280 
SEP N   CA   sing N N 281 
SEP N   H    sing N N 282 
SEP N   H2   sing N N 283 
SEP CA  CB   sing N N 284 
SEP CA  C    sing N N 285 
SEP CA  HA   sing N N 286 
SEP CB  OG   sing N N 287 
SEP CB  HB2  sing N N 288 
SEP CB  HB3  sing N N 289 
SEP OG  P    sing N N 290 
SEP C   O    doub N N 291 
SEP C   OXT  sing N N 292 
SEP OXT HXT  sing N N 293 
SEP P   O1P  doub N N 294 
SEP P   O2P  sing N N 295 
SEP P   O3P  sing N N 296 
SEP O2P HOP2 sing N N 297 
SEP O3P HOP3 sing N N 298 
SER N   CA   sing N N 299 
SER N   H    sing N N 300 
SER N   H2   sing N N 301 
SER CA  C    sing N N 302 
SER CA  CB   sing N N 303 
SER CA  HA   sing N N 304 
SER C   O    doub N N 305 
SER C   OXT  sing N N 306 
SER CB  OG   sing N N 307 
SER CB  HB2  sing N N 308 
SER CB  HB3  sing N N 309 
SER OG  HG   sing N N 310 
SER OXT HXT  sing N N 311 
THR N   CA   sing N N 312 
THR N   H    sing N N 313 
THR N   H2   sing N N 314 
THR CA  C    sing N N 315 
THR CA  CB   sing N N 316 
THR CA  HA   sing N N 317 
THR C   O    doub N N 318 
THR C   OXT  sing N N 319 
THR CB  OG1  sing N N 320 
THR CB  CG2  sing N N 321 
THR CB  HB   sing N N 322 
THR OG1 HG1  sing N N 323 
THR CG2 HG21 sing N N 324 
THR CG2 HG22 sing N N 325 
THR CG2 HG23 sing N N 326 
THR OXT HXT  sing N N 327 
TRP N   CA   sing N N 328 
TRP N   H    sing N N 329 
TRP N   H2   sing N N 330 
TRP CA  C    sing N N 331 
TRP CA  CB   sing N N 332 
TRP CA  HA   sing N N 333 
TRP C   O    doub N N 334 
TRP C   OXT  sing N N 335 
TRP CB  CG   sing N N 336 
TRP CB  HB2  sing N N 337 
TRP CB  HB3  sing N N 338 
TRP CG  CD1  doub Y N 339 
TRP CG  CD2  sing Y N 340 
TRP CD1 NE1  sing Y N 341 
TRP CD1 HD1  sing N N 342 
TRP CD2 CE2  doub Y N 343 
TRP CD2 CE3  sing Y N 344 
TRP NE1 CE2  sing Y N 345 
TRP NE1 HE1  sing N N 346 
TRP CE2 CZ2  sing Y N 347 
TRP CE3 CZ3  doub Y N 348 
TRP CE3 HE3  sing N N 349 
TRP CZ2 CH2  doub Y N 350 
TRP CZ2 HZ2  sing N N 351 
TRP CZ3 CH2  sing Y N 352 
TRP CZ3 HZ3  sing N N 353 
TRP CH2 HH2  sing N N 354 
TRP OXT HXT  sing N N 355 
TYR N   CA   sing N N 356 
TYR N   H    sing N N 357 
TYR N   H2   sing N N 358 
TYR CA  C    sing N N 359 
TYR CA  CB   sing N N 360 
TYR CA  HA   sing N N 361 
TYR C   O    doub N N 362 
TYR C   OXT  sing N N 363 
TYR CB  CG   sing N N 364 
TYR CB  HB2  sing N N 365 
TYR CB  HB3  sing N N 366 
TYR CG  CD1  doub Y N 367 
TYR CG  CD2  sing Y N 368 
TYR CD1 CE1  sing Y N 369 
TYR CD1 HD1  sing N N 370 
TYR CD2 CE2  doub Y N 371 
TYR CD2 HD2  sing N N 372 
TYR CE1 CZ   doub Y N 373 
TYR CE1 HE1  sing N N 374 
TYR CE2 CZ   sing Y N 375 
TYR CE2 HE2  sing N N 376 
TYR CZ  OH   sing N N 377 
TYR OH  HH   sing N N 378 
TYR OXT HXT  sing N N 379 
VAL N   CA   sing N N 380 
VAL N   H    sing N N 381 
VAL N   H2   sing N N 382 
VAL CA  C    sing N N 383 
VAL CA  CB   sing N N 384 
VAL CA  HA   sing N N 385 
VAL C   O    doub N N 386 
VAL C   OXT  sing N N 387 
VAL CB  CG1  sing N N 388 
VAL CB  CG2  sing N N 389 
VAL CB  HB   sing N N 390 
VAL CG1 HG11 sing N N 391 
VAL CG1 HG12 sing N N 392 
VAL CG1 HG13 sing N N 393 
VAL CG2 HG21 sing N N 394 
VAL CG2 HG22 sing N N 395 
VAL CG2 HG23 sing N N 396 
VAL OXT HXT  sing N N 397 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-04-05 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9EX9 
_em_admin.last_update        2025-04-16 
_em_admin.map_release_date   2025-04-16 
_em_admin.title              'Cryo EM map and model of the vaccinia minimal RNA polymerase' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    YES 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.55 
# 
_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          10245 
_em_entity_assembly_naturalsource.organism             'Vaccinia virus' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         70 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       INTEGRATING 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   9318600 
_em_particle_selection.reference_model          ? 
# 
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 ? ? cryoSPARC 4.1 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ?         ?   
MASKING                         ? 3  ? ? ? ?         ?   
'CTF CORRECTION'                ? 4  1 ? ? cryoSPARC 4.1 
'LAYERLINE INDEXING'            ? 5  ? ? ? ?         ?   
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?         ?   
'MODEL FITTING'                 ? 7  ? ? ? ?         ?   
'MODEL REFINEMENT'              ? 8  ? ? ? ?         ?   
OTHER                           ? 9  ? ? ? ?         ?   
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? cryoSPARC 4.1 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ?         ?   
CLASSIFICATION                  ? 12 1 ? ? ?         ?   
RECONSTRUCTION                  ? 13 1 ? ? cryoSPARC 4.1 
'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 
# 
_pdbx_audit_support.funding_organization   'German Research Foundation (DFG)' 
_pdbx_audit_support.country                Germany 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_space_group.crystal_system   triclinic 
_space_group.name_H-M_alt     'P 1' 
_space_group.IT_number        1 
_space_group.name_Hall        'P 1' 
_space_group.id               1 
# 
_atom_sites.entry_id                    9EX9 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
H  
MG 
N  
O  
P  
S  
ZN 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N    . ALA A 1  2    ? 98.70905  83.75942  118.86643 1.000 82.76886  ? 2    ALA A N    1 
ATOM   2     C  CA   . ALA A 1  2    ? 98.66131  84.93736  119.72240 1.000 91.02279  ? 2    ALA A CA   1 
ATOM   3     C  C    . ALA A 1  2    ? 99.91060  85.78774  119.53819 1.000 95.95260  ? 2    ALA A C    1 
ATOM   4     O  O    . ALA A 1  2    ? 100.24615 86.60334  120.39389 1.000 97.08683  ? 2    ALA A O    1 
ATOM   5     C  CB   . ALA A 1  2    ? 98.51196  84.52816  121.17530 1.000 86.37912  ? 2    ALA A CB   1 
ATOM   6     H  HA   . ALA A 1  2    ? 97.89152  85.47555  119.48008 1.000 90.37205  ? 2    ALA A HA   1 
ATOM   7     H  HB1  . ALA A 1  2    ? 98.48088  85.32541  121.72677 1.000 86.99512  ? 2    ALA A HB1  1 
ATOM   8     H  HB2  . ALA A 1  2    ? 97.69064  84.02239  121.27709 1.000 87.65810  ? 2    ALA A HB2  1 
ATOM   9     H  HB3  . ALA A 1  2    ? 99.27137  83.97997  121.42777 1.000 87.03834  ? 2    ALA A HB3  1 
ATOM   10    N  N    . VAL A 1  3    ? 100.59680 85.58760  118.41685 1.000 95.14743  ? 3    VAL A N    1 
ATOM   11    C  CA   . VAL A 1  3    ? 101.82068 86.30761  118.08950 1.000 90.50493  ? 3    VAL A CA   1 
ATOM   12    C  C    . VAL A 1  3    ? 101.63403 86.94768  116.72310 1.000 86.71451  ? 3    VAL A C    1 
ATOM   13    O  O    . VAL A 1  3    ? 101.36246 86.25024  115.73856 1.000 87.84880  ? 3    VAL A O    1 
ATOM   14    C  CB   . VAL A 1  3    ? 103.04346 85.37768  118.09575 1.000 91.75289  ? 3    VAL A CB   1 
ATOM   15    C  CG1  . VAL A 1  3    ? 104.27811 86.11838  117.62485 1.000 92.21657  ? 3    VAL A CG1  1 
ATOM   16    C  CG2  . VAL A 1  3    ? 103.26152 84.80167  119.48127 1.000 88.30909  ? 3    VAL A CG2  1 
ATOM   17    H  H    . VAL A 1  3    ? 100.36668 85.02374  117.81021 1.000 92.60547  ? 3    VAL A H    1 
ATOM   18    H  HA   . VAL A 1  3    ? 101.96812 87.01177  118.73974 1.000 90.64880  ? 3    VAL A HA   1 
ATOM   19    H  HB   . VAL A 1  3    ? 102.88419 84.64091  117.48542 1.000 90.94851  ? 3    VAL A HB   1 
ATOM   20    H  HG11 . VAL A 1  3    ? 105.06392 85.59855  117.85557 1.000 91.17791  ? 3    VAL A HG11 1 
ATOM   21    H  HG12 . VAL A 1  3    ? 104.23185 86.23617  116.66315 1.000 92.14305  ? 3    VAL A HG12 1 
ATOM   22    H  HG13 . VAL A 1  3    ? 104.31357 86.98221  118.06478 1.000 92.54475  ? 3    VAL A HG13 1 
ATOM   23    H  HG21 . VAL A 1  3    ? 104.04330 84.22749  119.46457 1.000 88.99675  ? 3    VAL A HG21 1 
ATOM   24    H  HG22 . VAL A 1  3    ? 103.39879 85.52975  120.10732 1.000 90.37994  ? 3    VAL A HG22 1 
ATOM   25    H  HG23 . VAL A 1  3    ? 102.47936 84.28804  119.73699 1.000 89.50686  ? 3    VAL A HG23 1 
ATOM   26    N  N    . ILE A 1  4    ? 101.78569 88.26943  116.66025 1.000 80.47243  ? 4    ILE A N    1 
ATOM   27    C  CA   . ILE A 1  4    ? 101.68635 88.97206  115.38805 1.000 80.35309  ? 4    ILE A CA   1 
ATOM   28    C  C    . ILE A 1  4    ? 102.92430 88.66238  114.56066 1.000 83.45754  ? 4    ILE A C    1 
ATOM   29    O  O    . ILE A 1  4    ? 104.05672 88.80292  115.03654 1.000 90.39598  ? 4    ILE A O    1 
ATOM   30    C  CB   . ILE A 1  4    ? 101.53251 90.48268  115.61362 1.000 79.45866  ? 4    ILE A CB   1 
ATOM   31    C  CG1  . ILE A 1  4    ? 100.43752 90.76691  116.64328 1.000 82.77477  ? 4    ILE A CG1  1 
ATOM   32    C  CG2  . ILE A 1  4    ? 101.19912 91.17528  114.30782 1.000 75.00927  ? 4    ILE A CG2  1 
ATOM   33    C  CD1  . ILE A 1  4    ? 100.25580 92.23034  116.95159 1.000 77.49562  ? 4    ILE A CD1  1 
ATOM   34    H  H    . ILE A 1  4    ? 101.95377 88.77435  117.33519 1.000 82.97100  ? 4    ILE A H    1 
ATOM   35    H  HA   . ILE A 1  4    ? 100.90737 88.65517  114.90432 1.000 82.17219  ? 4    ILE A HA   1 
ATOM   36    H  HB   . ILE A 1  4    ? 102.37244 90.83447  115.94740 1.000 79.94753  ? 4    ILE A HB   1 
ATOM   37    H  HG12 . ILE A 1  4    ? 99.59454  90.42903  116.30265 1.000 82.97642  ? 4    ILE A HG12 1 
ATOM   38    H  HG13 . ILE A 1  4    ? 100.65652 90.32378  117.47678 1.000 83.10521  ? 4    ILE A HG13 1 
ATOM   39    H  HG21 . ILE A 1  4    ? 101.22936 92.13566  114.44005 1.000 75.45251  ? 4    ILE A HG21 1 
ATOM   40    H  HG22 . ILE A 1  4    ? 101.84821 90.91830  113.63475 1.000 76.25653  ? 4    ILE A HG22 1 
ATOM   41    H  HG23 . ILE A 1  4    ? 100.31001 90.90705  114.02756 1.000 77.20812  ? 4    ILE A HG23 1 
ATOM   42    H  HD11 . ILE A 1  4    ? 99.66745  92.31946  117.71794 1.000 78.68242  ? 4    ILE A HD11 1 
ATOM   43    H  HD12 . ILE A 1  4    ? 101.12132 92.61931  117.15206 1.000 77.01836  ? 4    ILE A HD12 1 
ATOM   44    H  HD13 . ILE A 1  4    ? 99.86453  92.67151  116.18172 1.000 78.26618  ? 4    ILE A HD13 1 
ATOM   45    N  N    . SER A 1  5    ? 102.71781 88.23921  113.31462 1.000 84.91919  ? 5    SER A N    1 
ATOM   46    C  CA   . SER A 1  5    ? 103.81743 87.80005  112.47028 1.000 84.17267  ? 5    SER A CA   1 
ATOM   47    C  C    . SER A 1  5    ? 103.81086 88.38222  111.06790 1.000 85.89943  ? 5    SER A C    1 
ATOM   48    O  O    . SER A 1  5    ? 104.75541 88.12088  110.31749 1.000 91.91127  ? 5    SER A O    1 
ATOM   49    C  CB   . SER A 1  5    ? 103.81988 86.27156  112.34846 1.000 87.45736  ? 5    SER A CB   1 
ATOM   50    O  OG   . SER A 1  5    ? 102.74494 85.82629  111.54529 1.000 88.62541  ? 5    SER A OG   1 
ATOM   51    H  H    . SER A 1  5    ? 101.94600 88.19894  112.93679 1.000 85.58227  ? 5    SER A H    1 
ATOM   52    H  HA   . SER A 1  5    ? 104.65430 88.06047  112.88526 1.000 85.12767  ? 5    SER A HA   1 
ATOM   53    H  HB2  . SER A 1  5    ? 104.65436 85.98871  111.94351 1.000 88.10153  ? 5    SER A HB2  1 
ATOM   54    H  HB3  . SER A 1  5    ? 103.73424 85.88866  113.23411 1.000 86.93235  ? 5    SER A HB3  1 
ATOM   55    H  HG   . SER A 1  5    ? 102.76503 84.98937  111.47741 1.000 87.80285  ? 5    SER A HG   1 
ATOM   56    N  N    . LYS A 1  6    ? 102.79344 89.14374  110.68210 1.000 85.60095  ? 6    LYS A N    1 
ATOM   57    C  CA   . LYS A 1  6    ? 102.73088 89.67523  109.33066 1.000 87.75558  ? 6    LYS A CA   1 
ATOM   58    C  C    . LYS A 1  6    ? 101.70024 90.78952  109.28868 1.000 90.12425  ? 6    LYS A C    1 
ATOM   59    O  O    . LYS A 1  6    ? 100.63888 90.67580  109.90091 1.000 102.26417 ? 6    LYS A O    1 
ATOM   60    C  CB   . LYS A 1  6    ? 102.37832 88.57565  108.32854 1.000 87.42961  ? 6    LYS A CB   1 
ATOM   61    C  CG   . LYS A 1  6    ? 102.22627 89.06695  106.91381 1.000 93.68687  ? 6    LYS A CG   1 
ATOM   62    C  CD   . LYS A 1  6    ? 102.24509 87.92117  105.92274 1.000 97.81919  ? 6    LYS A CD   1 
ATOM   63    C  CE   . LYS A 1  6    ? 103.65203 87.39333  105.69674 1.000 97.62596  ? 6    LYS A CE   1 
ATOM   64    N  NZ   . LYS A 1  6    ? 104.55398 88.42280  105.11116 1.000 95.12737  ? 6    LYS A NZ   1 
ATOM   65    H  H    . LYS A 1  6    ? 102.13106 89.36698  111.18300 1.000 87.21265  ? 6    LYS A H    1 
ATOM   66    H  HA   . LYS A 1  6    ? 103.59444 90.04551  109.08949 1.000 89.77903  ? 6    LYS A HA   1 
ATOM   67    H  HB2  . LYS A 1  6    ? 103.08101 87.90805  108.34270 1.000 88.53394  ? 6    LYS A HB2  1 
ATOM   68    H  HB3  . LYS A 1  6    ? 101.53724 88.17196  108.59163 1.000 88.57542  ? 6    LYS A HB3  1 
ATOM   69    H  HG2  . LYS A 1  6    ? 101.37694 89.52762  106.82668 1.000 93.23336  ? 6    LYS A HG2  1 
ATOM   70    H  HG3  . LYS A 1  6    ? 102.95654 89.66952  106.70427 1.000 93.75979  ? 6    LYS A HG3  1 
ATOM   71    H  HD2  . LYS A 1  6    ? 101.69891 87.19556  106.26359 1.000 95.29713  ? 6    LYS A HD2  1 
ATOM   72    H  HD3  . LYS A 1  6    ? 101.89710 88.23120  105.07216 1.000 97.22585  ? 6    LYS A HD3  1 
ATOM   73    H  HE2  . LYS A 1  6    ? 104.02995 87.10576  106.54182 1.000 93.61956  ? 6    LYS A HE2  1 
ATOM   74    H  HE3  . LYS A 1  6    ? 103.61211 86.64557  105.08005 1.000 97.51546  ? 6    LYS A HE3  1 
ATOM   75    H  HZ1  . LYS A 1  6    ? 105.33096 88.05287  104.88444 1.000 94.89444  ? 6    LYS A HZ1  1 
ATOM   76    H  HZ2  . LYS A 1  6    ? 104.17974 88.77671  104.38531 1.000 94.35828  ? 6    LYS A HZ2  1 
ATOM   77    H  HZ3  . LYS A 1  6    ? 104.70326 89.06969  105.70351 1.000 94.45509  ? 6    LYS A HZ3  1 
ATOM   78    N  N    . VAL A 1  7    ? 102.01903 91.85955  108.56570 1.000 88.82707  ? 7    VAL A N    1 
ATOM   79    C  CA   . VAL A 1  7    ? 101.15573 93.02842  108.46432 1.000 90.13818  ? 7    VAL A CA   1 
ATOM   80    C  C    . VAL A 1  7    ? 100.95389 93.35350  106.99229 1.000 94.43694  ? 7    VAL A C    1 
ATOM   81    O  O    . VAL A 1  7    ? 101.92161 93.41968  106.22663 1.000 95.73855  ? 7    VAL A O    1 
ATOM   82    C  CB   . VAL A 1  7    ? 101.74094 94.23743  109.21664 1.000 84.89135  ? 7    VAL A CB   1 
ATOM   83    C  CG1  . VAL A 1  7    ? 103.03739 94.68383  108.58244 1.000 89.86017  ? 7    VAL A CG1  1 
ATOM   84    C  CG2  . VAL A 1  7    ? 100.74825 95.37144  109.24149 1.000 85.25734  ? 7    VAL A CG2  1 
ATOM   85    H  H    . VAL A 1  7    ? 102.74761 91.93138  108.11436 1.000 90.34645  ? 7    VAL A H    1 
ATOM   86    H  HA   . VAL A 1  7    ? 100.28983 92.82256  108.84925 1.000 90.13465  ? 7    VAL A HA   1 
ATOM   87    H  HB   . VAL A 1  7    ? 101.92699 93.97967  110.13316 1.000 86.34479  ? 7    VAL A HB   1 
ATOM   88    H  HG11 . VAL A 1  7    ? 103.48708 95.29460  109.18699 1.000 89.81741  ? 7    VAL A HG11 1 
ATOM   89    H  HG12 . VAL A 1  7    ? 103.59668 93.90799  108.42116 1.000 90.42680  ? 7    VAL A HG12 1 
ATOM   90    H  HG13 . VAL A 1  7    ? 102.84434 95.13272  107.74458 1.000 90.14586  ? 7    VAL A HG13 1 
ATOM   91    H  HG21 . VAL A 1  7    ? 101.08072 96.06756  109.82940 1.000 86.45986  ? 7    VAL A HG21 1 
ATOM   92    H  HG22 . VAL A 1  7    ? 100.64368 95.72106  108.34278 1.000 86.26548  ? 7    VAL A HG22 1 
ATOM   93    H  HG23 . VAL A 1  7    ? 99.89767  95.04081  109.56969 1.000 88.82478  ? 7    VAL A HG23 1 
ATOM   94    N  N    . THR A 1  8    ? 99.69930  93.55717  106.60169 1.000 93.91826  ? 8    THR A N    1 
ATOM   95    C  CA   . THR A 1  8    ? 99.32080  93.81213  105.22014 1.000 92.56516  ? 8    THR A CA   1 
ATOM   96    C  C    . THR A 1  8    ? 98.59236  95.14394  105.13092 1.000 94.20101  ? 8    THR A C    1 
ATOM   97    O  O    . THR A 1  8    ? 97.78255  95.47448  105.99994 1.000 104.87918 ? 8    THR A O    1 
ATOM   98    C  CB   . THR A 1  8    ? 98.41961  92.69752  104.68312 1.000 92.29073  ? 8    THR A CB   1 
ATOM   99    O  OG1  . THR A 1  8    ? 99.02246  91.42561  104.94181 1.000 91.43145  ? 8    THR A OG1  1 
ATOM   100   C  CG2  . THR A 1  8    ? 98.20293  92.85447  103.19287 1.000 92.57880  ? 8    THR A CG2  1 
ATOM   101   H  H    . THR A 1  8    ? 99.02904  93.55157  107.14010 1.000 93.11444  ? 8    THR A H    1 
ATOM   102   H  HA   . THR A 1  8    ? 100.11578 93.85852  104.66647 1.000 92.47942  ? 8    THR A HA   1 
ATOM   103   H  HB   . THR A 1  8    ? 97.55670  92.74043  105.12395 1.000 93.57251  ? 8    THR A HB   1 
ATOM   104   H  HG1  . THR A 1  8    ? 98.53819  90.81110  104.63633 1.000 92.16289  ? 8    THR A HG1  1 
ATOM   105   H  HG21 . THR A 1  8    ? 97.72229  92.08654  102.84629 1.000 92.03149  ? 8    THR A HG21 1 
ATOM   106   H  HG22 . THR A 1  8    ? 97.68612  93.65550  103.01364 1.000 92.56066  ? 8    THR A HG22 1 
ATOM   107   H  HG23 . THR A 1  8    ? 99.05750  92.92153  102.73892 1.000 93.39902  ? 8    THR A HG23 1 
ATOM   108   N  N    . TYR A 1  9    ? 98.88252  95.90613  104.08294 1.000 87.24698  ? 9    TYR A N    1 
ATOM   109   C  CA   . TYR A 1  9    ? 98.22059  97.17484  103.82764 1.000 86.92728  ? 9    TYR A CA   1 
ATOM   110   C  C    . TYR A 1  9    ? 97.41757  97.08999  102.53729 1.000 94.57478  ? 9    TYR A C    1 
ATOM   111   O  O    . TYR A 1  9    ? 97.78589  96.37164  101.60620 1.000 99.28138  ? 9    TYR A O    1 
ATOM   112   C  CB   . TYR A 1  9    ? 99.23188  98.31345  103.72296 1.000 88.54597  ? 9    TYR A CB   1 
ATOM   113   C  CG   . TYR A 1  9    ? 100.17242 98.41007  104.89331 1.000 87.15362  ? 9    TYR A CG   1 
ATOM   114   C  CD1  . TYR A 1  9    ? 101.31785 97.63356  104.95013 1.000 91.45819  ? 9    TYR A CD1  1 
ATOM   115   C  CD2  . TYR A 1  9    ? 99.92438  99.28607  105.93524 1.000 81.47028  ? 9    TYR A CD2  1 
ATOM   116   C  CE1  . TYR A 1  9    ? 102.18393 97.72038  106.01440 1.000 89.61097  ? 9    TYR A CE1  1 
ATOM   117   C  CE2  . TYR A 1  9    ? 100.78585 99.37919  107.00255 1.000 83.37087  ? 9    TYR A CE2  1 
ATOM   118   C  CZ   . TYR A 1  9    ? 101.91375 98.59481  107.03565 1.000 87.61862  ? 9    TYR A CZ   1 
ATOM   119   O  OH   . TYR A 1  9    ? 102.77604 98.68370  108.09849 1.000 87.63267  ? 9    TYR A OH   1 
ATOM   120   H  H    . TYR A 1  9    ? 99.47427  95.70301  103.49294 1.000 90.07322  ? 9    TYR A H    1 
ATOM   121   H  HA   . TYR A 1  9    ? 97.60978  97.37554  104.55354 1.000 89.52529  ? 9    TYR A HA   1 
ATOM   122   H  HB2  . TYR A 1  9    ? 99.76544  98.18405  102.92321 1.000 89.92761  ? 9    TYR A HB2  1 
ATOM   123   H  HB3  . TYR A 1  9    ? 98.74851  99.15222  103.66181 1.000 89.02323  ? 9    TYR A HB3  1 
ATOM   124   H  HD1  . TYR A 1  9    ? 101.50274 97.04046  104.25804 1.000 91.09515  ? 9    TYR A HD1  1 
ATOM   125   H  HD2  . TYR A 1  9    ? 99.16113  99.81761  105.91431 1.000 83.81177  ? 9    TYR A HD2  1 
ATOM   126   H  HE1  . TYR A 1  9    ? 102.94843 97.19140  106.04074 1.000 88.89571  ? 9    TYR A HE1  1 
ATOM   127   H  HE2  . TYR A 1  9    ? 100.60651 99.97004  107.69801 1.000 84.19383  ? 9    TYR A HE2  1 
ATOM   128   H  HH   . TYR A 1  9    ? 103.42318 98.15974  107.98677 1.000 88.58773  ? 9    TYR A HH   1 
ATOM   129   N  N    . SER A 1  10   ? 96.31330  97.82432  102.48964 1.000 93.15026  ? 10   SER A N    1 
ATOM   130   C  CA   . SER A 1  10   ? 95.47794  97.88634  101.29485 1.000 94.67277  ? 10   SER A CA   1 
ATOM   131   C  C    . SER A 1  10   ? 94.46730  99.00879  101.48437 1.000 93.26602  ? 10   SER A C    1 
ATOM   132   O  O    . SER A 1  10   ? 94.47207  99.71145  102.49910 1.000 90.98182  ? 10   SER A O    1 
ATOM   133   C  CB   . SER A 1  10   ? 94.78525  96.55197  101.02337 1.000 96.75962  ? 10   SER A CB   1 
ATOM   134   O  OG   . SER A 1  10   ? 93.89025  96.22209  102.06644 1.000 97.10376  ? 10   SER A OG   1 
ATOM   135   H  H    . SER A 1  10   ? 96.02337  98.30260  103.14293 1.000 92.76254  ? 10   SER A H    1 
ATOM   136   H  HA   . SER A 1  10   ? 96.03104  98.10278  100.52834 1.000 94.79430  ? 10   SER A HA   1 
ATOM   137   H  HB2  . SER A 1  10   ? 94.28917  96.61879  100.19250 1.000 96.55825  ? 10   SER A HB2  1 
ATOM   138   H  HB3  . SER A 1  10   ? 95.45689  95.85580  100.95221 1.000 95.22076  ? 10   SER A HB3  1 
ATOM   139   H  HG   . SER A 1  10   ? 93.50860  95.49297  101.89669 1.000 96.53165  ? 10   SER A HG   1 
ATOM   140   N  N    . LEU A 1  11   ? 93.59795  99.17019  100.49300 1.000 95.78241  ? 11   LEU A N    1 
ATOM   141   C  CA   . LEU A 1  11   ? 92.57275  100.20199 100.49054 1.000 98.07499  ? 11   LEU A CA   1 
ATOM   142   C  C    . LEU A 1  11   ? 91.20616  99.56930  100.71225 1.000 94.89212  ? 11   LEU A C    1 
ATOM   143   O  O    . LEU A 1  11   ? 90.92032  98.48819  100.19067 1.000 94.55303  ? 11   LEU A O    1 
ATOM   144   C  CB   . LEU A 1  11   ? 92.58172  100.97418 99.16893  1.000 99.65595  ? 11   LEU A CB   1 
ATOM   145   C  CG   . LEU A 1  11   ? 93.85779  101.75042 98.84446  1.000 97.86087  ? 11   LEU A CG   1 
ATOM   146   C  CD1  . LEU A 1  11   ? 93.86810  102.16837 97.39079  1.000 99.67065  ? 11   LEU A CD1  1 
ATOM   147   C  CD2  . LEU A 1  11   ? 93.99086  102.96489 99.73505  1.000 96.93904  ? 11   LEU A CD2  1 
ATOM   148   H  H    . LEU A 1  11   ? 93.58411  98.67640  99.78881  1.000 95.85505  ? 11   LEU A H    1 
ATOM   149   H  HA   . LEU A 1  11   ? 92.73977  100.82888 101.21120 1.000 97.29852  ? 11   LEU A HA   1 
ATOM   150   H  HB2  . LEU A 1  11   ? 92.43654  100.34277 98.44730  1.000 97.34953  ? 11   LEU A HB2  1 
ATOM   151   H  HB3  . LEU A 1  11   ? 91.85339  101.61416 99.18739  1.000 98.95911  ? 11   LEU A HB3  1 
ATOM   152   H  HG   . LEU A 1  11   ? 94.62498  101.17882 99.00110  1.000 97.89617  ? 11   LEU A HG   1 
ATOM   153   H  HD11 . LEU A 1  11   ? 94.68559  102.65780 97.20947  1.000 96.10275  ? 11   LEU A HD11 1 
ATOM   154   H  HD12 . LEU A 1  11   ? 93.82675  101.37465 96.83422  1.000 98.12334  ? 11   LEU A HD12 1 
ATOM   155   H  HD13 . LEU A 1  11   ? 93.09886  102.73384 97.21936  1.000 99.25636  ? 11   LEU A HD13 1 
ATOM   156   H  HD21 . LEU A 1  11   ? 94.79806  103.44566 99.49358  1.000 95.14146  ? 11   LEU A HD21 1 
ATOM   157   H  HD22 . LEU A 1  11   ? 93.21608  103.53479 99.60828  1.000 97.07355  ? 11   LEU A HD22 1 
ATOM   158   H  HD23 . LEU A 1  11   ? 94.04167  102.67530 100.65924 1.000 98.11195  ? 11   LEU A HD23 1 
ATOM   159   N  N    . TYR A 1  12   ? 90.36378  100.24701 101.48484 1.000 91.39338  ? 12   TYR A N    1 
ATOM   160   C  CA   . TYR A 1  12   ? 89.03573  99.72486  101.76741 1.000 93.12466  ? 12   TYR A CA   1 
ATOM   161   C  C    . TYR A 1  12   ? 88.22407  99.59378  100.48545 1.000 99.80125  ? 12   TYR A C    1 
ATOM   162   O  O    . TYR A 1  12   ? 88.39918  100.35354 99.53055  1.000 102.97944 ? 12   TYR A O    1 
ATOM   163   C  CB   . TYR A 1  12   ? 88.29324  100.64089 102.73840 1.000 96.15816  ? 12   TYR A CB   1 
ATOM   164   C  CG   . TYR A 1  12   ? 88.68797  100.49780 104.18717 1.000 89.86487  ? 12   TYR A CG   1 
ATOM   165   C  CD1  . TYR A 1  12   ? 88.34302  99.37166  104.91137 1.000 93.06792  ? 12   TYR A CD1  1 
ATOM   166   C  CD2  . TYR A 1  12   ? 89.37690  101.50259 104.83690 1.000 88.71905  ? 12   TYR A CD2  1 
ATOM   167   C  CE1  . TYR A 1  12   ? 88.69000  99.24351  106.23306 1.000 91.13444  ? 12   TYR A CE1  1 
ATOM   168   C  CE2  . TYR A 1  12   ? 89.72740  101.38353 106.15849 1.000 88.30812  ? 12   TYR A CE2  1 
ATOM   169   C  CZ   . TYR A 1  12   ? 89.38330  100.25276 106.85238 1.000 88.34940  ? 12   TYR A CZ   1 
ATOM   170   O  OH   . TYR A 1  12   ? 89.73232  100.12891 108.17488 1.000 85.50422  ? 12   TYR A OH   1 
ATOM   171   H  H    . TYR A 1  12   ? 90.53576  101.00448 101.85380 1.000 93.26578  ? 12   TYR A H    1 
ATOM   172   H  HA   . TYR A 1  12   ? 89.11371  98.84676  102.17180 1.000 92.56926  ? 12   TYR A HA   1 
ATOM   173   H  HB2  . TYR A 1  12   ? 88.46047  101.56110 102.48050 1.000 94.46959  ? 12   TYR A HB2  1 
ATOM   174   H  HB3  . TYR A 1  12   ? 87.34363  100.45308 102.67331 1.000 95.22014  ? 12   TYR A HB3  1 
ATOM   175   H  HD1  . TYR A 1  12   ? 87.87505  98.68600  104.49373 1.000 92.33347  ? 12   TYR A HD1  1 
ATOM   176   H  HD2  . TYR A 1  12   ? 89.61344  102.27077 104.36850 1.000 90.38804  ? 12   TYR A HD2  1 
ATOM   177   H  HE1  . TYR A 1  12   ? 88.45717  98.47730  106.70618 1.000 90.41005  ? 12   TYR A HE1  1 
ATOM   178   H  HE2  . TYR A 1  12   ? 90.19726  102.06614 106.58043 1.000 89.02281  ? 12   TYR A HE2  1 
ATOM   179   H  HH   . TYR A 1  12   ? 89.45317  99.39670  108.47780 1.000 86.65977  ? 12   TYR A HH   1 
ATOM   180   N  N    . ASP A 1  13   ? 87.32792  98.61508  100.47043 1.000 104.36425 ? 13   ASP A N    1 
ATOM   181   C  CA   . ASP A 1  13   ? 86.31974  98.51889  99.42844  1.000 109.27595 ? 13   ASP A CA   1 
ATOM   182   C  C    . ASP A 1  13   ? 85.13255  99.40662  99.77303  1.000 110.97712 ? 13   ASP A C    1 
ATOM   183   O  O    . ASP A 1  13   ? 84.86636  99.70527  100.93831 1.000 112.10274 ? 13   ASP A O    1 
ATOM   184   C  CB   . ASP A 1  13   ? 85.84658  97.07829  99.25132  1.000 111.58085 ? 13   ASP A CB   1 
ATOM   185   C  CG   . ASP A 1  13   ? 86.78560  96.25671  98.40574  1.000 117.63980 ? 13   ASP A CG   1 
ATOM   186   O  OD1  . ASP A 1  13   ? 87.51207  96.84369  97.57954  1.000 121.30065 ? 13   ASP A OD1  1 
ATOM   187   O  OD2  . ASP A 1  13   ? 86.79204  95.01900  98.56042  1.000 120.44254 ? 13   ASP A OD2  1 
ATOM   188   H  H    . ASP A 1  13   ? 87.28361  97.98934  101.05888 1.000 103.80894 ? 13   ASP A H    1 
ATOM   189   H  HA   . ASP A 1  13   ? 86.69437  98.82768  98.58924  1.000 108.47936 ? 13   ASP A HA   1 
ATOM   190   H  HB2  . ASP A 1  13   ? 85.78148  96.65777  100.12296 1.000 111.69233 ? 13   ASP A HB2  1 
ATOM   191   H  HB3  . ASP A 1  13   ? 84.97870  97.08174  98.81825  1.000 111.74045 ? 13   ASP A HB3  1 
ATOM   192   N  N    . GLN A 1  14   ? 84.40924  99.82841  98.73633  1.000 112.28556 ? 14   GLN A N    1 
ATOM   193   C  CA   . GLN A 1  14   ? 83.24819  100.67748 98.96893  1.000 111.86335 ? 14   GLN A CA   1 
ATOM   194   C  C    . GLN A 1  14   ? 82.19043  99.94501  99.78083  1.000 112.47353 ? 14   GLN A C    1 
ATOM   195   O  O    . GLN A 1  14   ? 81.58109  100.52673 100.68549 1.000 112.95005 ? 14   GLN A O    1 
ATOM   196   C  CB   . GLN A 1  14   ? 82.66550  101.15844 97.64270  1.000 113.27560 ? 14   GLN A CB   1 
ATOM   197   C  CG   . GLN A 1  14   ? 81.55870  102.18445 97.80707  1.000 115.53911 ? 14   GLN A CG   1 
ATOM   198   C  CD   . GLN A 1  14   ? 82.02288  103.42164 98.54477  1.000 117.18001 ? 14   GLN A CD   1 
ATOM   199   O  OE1  . GLN A 1  14   ? 83.08901  103.96208 98.25925  1.000 118.45875 ? 14   GLN A OE1  1 
ATOM   200   N  NE2  . GLN A 1  14   ? 81.22873  103.87125 99.50669  1.000 116.04663 ? 14   GLN A NE2  1 
ATOM   201   H  H    . GLN A 1  14   ? 84.56562  99.64195  97.91128  1.000 112.25229 ? 14   GLN A H    1 
ATOM   202   H  HA   . GLN A 1  14   ? 83.52929  101.45445 99.47659  1.000 112.26753 ? 14   GLN A HA   1 
ATOM   203   H  HB2  . GLN A 1  14   ? 83.37337  101.56493 97.11829  1.000 113.27596 ? 14   GLN A HB2  1 
ATOM   204   H  HB3  . GLN A 1  14   ? 82.29797  100.39765 97.16633  1.000 113.13814 ? 14   GLN A HB3  1 
ATOM   205   H  HG2  . GLN A 1  14   ? 81.24809  102.45866 96.92986  1.000 115.96011 ? 14   GLN A HG2  1 
ATOM   206   H  HG3  . GLN A 1  14   ? 80.82843  101.79052 98.30927  1.000 114.48126 ? 14   GLN A HG3  1 
ATOM   207   H  HE21 . GLN A 1  14   ? 80.49018  103.46639 99.68025  1.000 115.22575 ? 14   GLN A HE21 1 
ATOM   208   H  HE22 . GLN A 1  14   ? 81.45033  104.57114 99.95471  1.000 116.14254 ? 14   GLN A HE22 1 
ATOM   209   N  N    . LYS A 1  15   ? 81.95906  98.66582  99.47964  1.000 111.81446 ? 15   LYS A N    1 
ATOM   210   C  CA   . LYS A 1  15   ? 80.95624  97.91712  100.22814 1.000 114.00390 ? 15   LYS A CA   1 
ATOM   211   C  C    . LYS A 1  15   ? 81.33739  97.81713  101.69823 1.000 114.60541 ? 15   LYS A C    1 
ATOM   212   O  O    . LYS A 1  15   ? 80.46539  97.80622  102.57377 1.000 113.83761 ? 15   LYS A O    1 
ATOM   213   C  CB   . LYS A 1  15   ? 80.76856  96.52759  99.62332  1.000 111.83315 ? 15   LYS A CB   1 
ATOM   214   C  CG   . LYS A 1  15   ? 81.81591  95.51410  100.02891 1.000 115.49346 ? 15   LYS A CG   1 
ATOM   215   C  CD   . LYS A 1  15   ? 81.59714  94.19402  99.31765  1.000 116.19264 ? 15   LYS A CD   1 
ATOM   216   C  CE   . LYS A 1  15   ? 82.63396  93.16969  99.73118  1.000 120.63871 ? 15   LYS A CE   1 
ATOM   217   N  NZ   . LYS A 1  15   ? 82.43631  91.87367  99.03292  1.000 122.18920 ? 15   LYS A NZ   1 
ATOM   218   H  H    . LYS A 1  15   ? 82.35918  98.22078  98.86179  1.000 111.96699 ? 15   LYS A H    1 
ATOM   219   H  HA   . LYS A 1  15   ? 80.10809  98.38456  100.17101 1.000 113.82625 ? 15   LYS A HA   1 
ATOM   220   H  HB2  . LYS A 1  15   ? 79.90482  96.18413  99.90058  1.000 112.28579 ? 15   LYS A HB2  1 
ATOM   221   H  HB3  . LYS A 1  15   ? 80.79444  96.60567  98.65656  1.000 112.72240 ? 15   LYS A HB3  1 
ATOM   222   H  HG2  . LYS A 1  15   ? 82.69597  95.84736  99.79306  1.000 115.60520 ? 15   LYS A HG2  1 
ATOM   223   H  HG3  . LYS A 1  15   ? 81.76067  95.34810  100.98269 1.000 114.71239 ? 15   LYS A HG3  1 
ATOM   224   H  HD2  . LYS A 1  15   ? 80.71983  93.84850  99.54515  1.000 115.14396 ? 15   LYS A HD2  1 
ATOM   225   H  HD3  . LYS A 1  15   ? 81.66761  94.32977  98.35972  1.000 116.38440 ? 15   LYS A HD3  1 
ATOM   226   H  HE2  . LYS A 1  15   ? 83.51762  93.50224  99.50830  1.000 119.78857 ? 15   LYS A HE2  1 
ATOM   227   H  HE3  . LYS A 1  15   ? 82.56606  93.01380  100.68611 1.000 119.88772 ? 15   LYS A HE3  1 
ATOM   228   H  HZ1  . LYS A 1  15   ? 83.05010  91.28747  99.30075  1.000 123.03514 ? 15   LYS A HZ1  1 
ATOM   229   H  HZ2  . LYS A 1  15   ? 81.62762  91.55029  99.21576  1.000 120.31129 ? 15   LYS A HZ2  1 
ATOM   230   H  HZ3  . LYS A 1  15   ? 82.51005  91.98828  98.15334  1.000 121.57720 ? 15   LYS A HZ3  1 
ATOM   231   N  N    . GLU A 1  16   ? 82.63617  97.74014  101.99131 1.000 114.95277 ? 16   GLU A N    1 
ATOM   232   C  CA   . GLU A 1  16   ? 83.07241  97.75843  103.38249 1.000 113.62485 ? 16   GLU A CA   1 
ATOM   233   C  C    . GLU A 1  16   ? 82.72123  99.08218  104.04646 1.000 112.87913 ? 16   GLU A C    1 
ATOM   234   O  O    . GLU A 1  16   ? 82.29760  99.11027  105.20711 1.000 112.90840 ? 16   GLU A O    1 
ATOM   235   C  CB   . GLU A 1  16   ? 84.57327  97.49468  103.46729 1.000 111.36607 ? 16   GLU A CB   1 
ATOM   236   C  CG   . GLU A 1  16   ? 84.95870  96.07359  103.11967 1.000 114.88763 ? 16   GLU A CG   1 
ATOM   237   C  CD   . GLU A 1  16   ? 86.45057  95.83415  103.20918 1.000 120.74914 ? 16   GLU A CD   1 
ATOM   238   O  OE1  . GLU A 1  16   ? 87.17690  96.74589  103.65191 1.000 116.30020 ? 16   GLU A OE1  1 
ATOM   239   O  OE2  . GLU A 1  16   ? 86.89894  94.73093  102.83766 1.000 123.71713 ? 16   GLU A OE2  1 
ATOM   240   H  H    . GLU A 1  16   ? 83.27109  97.67961  101.41412 1.000 114.29378 ? 16   GLU A H    1 
ATOM   241   H  HA   . GLU A 1  16   ? 82.61694  97.05149  103.86514 1.000 114.30730 ? 16   GLU A HA   1 
ATOM   242   H  HB2  . GLU A 1  16   ? 85.03136  98.08646  102.85041 1.000 111.83855 ? 16   GLU A HB2  1 
ATOM   243   H  HB3  . GLU A 1  16   ? 84.87061  97.66990  104.37351 1.000 110.63514 ? 16   GLU A HB3  1 
ATOM   244   H  HG2  . GLU A 1  16   ? 84.52119  95.46922  103.73939 1.000 115.73994 ? 16   GLU A HG2  1 
ATOM   245   H  HG3  . GLU A 1  16   ? 84.67596  95.88116  102.21221 1.000 115.04878 ? 16   GLU A HG3  1 
ATOM   246   N  N    . ILE A 1  17   ? 82.88958  100.19222 103.32765 1.000 107.51221 ? 17   ILE A N    1 
ATOM   247   C  CA   . ILE A 1  17   ? 82.50250  101.48613 103.87897 1.000 104.27624 ? 17   ILE A CA   1 
ATOM   248   C  C    . ILE A 1  17   ? 80.99977  101.53241 104.10798 1.000 109.07534 ? 17   ILE A C    1 
ATOM   249   O  O    . ILE A 1  17   ? 80.52105  102.15379 105.06340 1.000 113.28319 ? 17   ILE A O    1 
ATOM   250   C  CB   . ILE A 1  17   ? 82.96701  102.62388 102.95545 1.000 104.42059 ? 17   ILE A CB   1 
ATOM   251   C  CG1  . ILE A 1  17   ? 84.49063  102.63194 102.86292 1.000 108.92696 ? 17   ILE A CG1  1 
ATOM   252   C  CG2  . ILE A 1  17   ? 82.46127  103.95740 103.47341 1.000 105.50397 ? 17   ILE A CG2  1 
ATOM   253   C  CD1  . ILE A 1  17   ? 85.03168  103.53363 101.78284 1.000 111.95280 ? 17   ILE A CD1  1 
ATOM   254   H  H    . ILE A 1  17   ? 83.21931  100.22236 102.53379 1.000 109.35406 ? 17   ILE A H    1 
ATOM   255   H  HA   . ILE A 1  17   ? 82.93783  101.60489 104.73736 1.000 106.92085 ? 17   ILE A HA   1 
ATOM   256   H  HB   . ILE A 1  17   ? 82.60160  102.47512 102.06920 1.000 108.32995 ? 17   ILE A HB   1 
ATOM   257   H  HG12 . ILE A 1  17   ? 84.85239  102.93608 103.70991 1.000 107.49970 ? 17   ILE A HG12 1 
ATOM   258   H  HG13 . ILE A 1  17   ? 84.80100  101.73218 102.67737 1.000 107.78818 ? 17   ILE A HG13 1 
ATOM   259   H  HG21 . ILE A 1  17   ? 82.91094  104.67514 103.00198 1.000 107.08667 ? 17   ILE A HG21 1 
ATOM   260   H  HG22 . ILE A 1  17   ? 81.50523  104.01775 103.32134 1.000 106.55023 ? 17   ILE A HG22 1 
ATOM   261   H  HG23 . ILE A 1  17   ? 82.65092  104.01848 104.42283 1.000 104.75351 ? 17   ILE A HG23 1 
ATOM   262   H  HD11 . ILE A 1  17   ? 85.97973  103.35946 101.67465 1.000 108.65213 ? 17   ILE A HD11 1 
ATOM   263   H  HD12 . ILE A 1  17   ? 84.56423  103.34688 100.95358 1.000 110.63689 ? 17   ILE A HD12 1 
ATOM   264   H  HD13 . ILE A 1  17   ? 84.89266  104.45811 102.04041 1.000 111.87693 ? 17   ILE A HD13 1 
ATOM   265   N  N    . ASN A 1  18   ? 80.23127  100.88498 103.23266 1.000 109.33797 ? 18   ASN A N    1 
ATOM   266   C  CA   . ASN A 1  18   ? 78.77945  100.89225 103.35759 1.000 109.67960 ? 18   ASN A CA   1 
ATOM   267   C  C    . ASN A 1  18   ? 78.26928  99.99305  104.47455 1.000 108.67584 ? 18   ASN A C    1 
ATOM   268   O  O    . ASN A 1  18   ? 77.11046  100.13763 104.87543 1.000 107.39631 ? 18   ASN A O    1 
ATOM   269   C  CB   . ASN A 1  18   ? 78.13660  100.45868 102.04065 1.000 111.43477 ? 18   ASN A CB   1 
ATOM   270   C  CG   . ASN A 1  18   ? 78.28998  101.49129 100.94915 1.000 115.78714 ? 18   ASN A CG   1 
ATOM   271   O  OD1  . ASN A 1  18   ? 78.57924  102.65513 101.21683 1.000 119.09639 ? 18   ASN A OD1  1 
ATOM   272   N  ND2  . ASN A 1  18   ? 78.08685  101.07213 99.70775  1.000 113.90137 ? 18   ASN A ND2  1 
ATOM   273   H  H    . ASN A 1  18   ? 80.52663  100.43633 102.56107 1.000 110.52727 ? 18   ASN A H    1 
ATOM   274   H  HA   . ASN A 1  18   ? 78.48592  101.79700 103.54873 1.000 110.45820 ? 18   ASN A HA   1 
ATOM   275   H  HB2  . ASN A 1  18   ? 78.55886  99.63948  101.73838 1.000 111.64105 ? 18   ASN A HB2  1 
ATOM   276   H  HB3  . ASN A 1  18   ? 77.18873  100.31114 102.18407 1.000 111.90242 ? 18   ASN A HB3  1 
ATOM   277   H  HD21 . ASN A 1  18   ? 78.16251  101.62245 99.05117  1.000 113.55674 ? 18   ASN A HD21 1 
ATOM   278   H  HD22 . ASN A 1  18   ? 77.88495  100.24986 99.55867  1.000 113.09022 ? 18   ASN A HD22 1 
ATOM   279   N  N    . ALA A 1  19   ? 79.09320  99.07893  104.98751 1.000 109.35595 ? 19   ALA A N    1 
ATOM   280   C  CA   . ALA A 1  19   ? 78.63780  98.06817  105.94325 1.000 109.58093 ? 19   ALA A CA   1 
ATOM   281   C  C    . ALA A 1  19   ? 78.62130  98.65186  107.35665 1.000 108.33175 ? 19   ALA A C    1 
ATOM   282   O  O    . ALA A 1  19   ? 79.44102  98.33087  108.21851 1.000 107.90299 ? 19   ALA A O    1 
ATOM   283   C  CB   . ALA A 1  19   ? 79.52014  96.83237  105.86381 1.000 109.81463 ? 19   ALA A CB   1 
ATOM   284   H  H    . ALA A 1  19   ? 79.92929  99.02194  104.79504 1.000 109.88863 ? 19   ALA A H    1 
ATOM   285   H  HA   . ALA A 1  19   ? 77.73251  97.80533  105.71540 1.000 109.15771 ? 19   ALA A HA   1 
ATOM   286   H  HB1  . ALA A 1  19   ? 79.20328  96.17692  106.50425 1.000 110.50058 ? 19   ALA A HB1  1 
ATOM   287   H  HB2  . ALA A 1  19   ? 79.47240  96.46853  104.96584 1.000 110.06619 ? 19   ALA A HB2  1 
ATOM   288   H  HB3  . ALA A 1  19   ? 80.43372  97.08348  106.07121 1.000 110.44452 ? 19   ALA A HB3  1 
ATOM   289   N  N    . THR A 1  20   ? 77.64912  99.52787  107.58748 1.000 108.18148 ? 20   THR A N    1 
ATOM   290   C  CA   . THR A 1  20   ? 77.45834  100.12803 108.89820 1.000 107.00922 ? 20   THR A CA   1 
ATOM   291   C  C    . THR A 1  20   ? 76.01793  100.60225 109.00348 1.000 116.49875 ? 20   THR A C    1 
ATOM   292   O  O    . THR A 1  20   ? 75.45228  101.09612 108.02663 1.000 119.78706 ? 20   THR A O    1 
ATOM   293   C  CB   . THR A 1  20   ? 78.42060  101.29549 109.12623 1.000 106.97396 ? 20   THR A CB   1 
ATOM   294   O  OG1  . THR A 1  20   ? 78.09329  101.95269 110.35481 1.000 109.29491 ? 20   THR A OG1  1 
ATOM   295   C  CG2  . THR A 1  20   ? 78.33741  102.29029 107.98484 1.000 107.79562 ? 20   THR A CG2  1 
ATOM   296   H  H    . THR A 1  20   ? 77.08177  99.79015  106.99671 1.000 110.06706 ? 20   THR A H    1 
ATOM   297   H  HA   . THR A 1  20   ? 77.61499  99.46215  109.58618 1.000 107.36871 ? 20   THR A HA   1 
ATOM   298   H  HB   . THR A 1  20   ? 79.32947  100.96015 109.17376 1.000 107.88911 ? 20   THR A HB   1 
ATOM   299   H  HG1  . THR A 1  20   ? 78.62932  102.58370 110.49609 1.000 108.90283 ? 20   THR A HG1  1 
ATOM   300   H  HG21 . THR A 1  20   ? 78.94566  103.02840 108.14683 1.000 107.60219 ? 20   THR A HG21 1 
ATOM   301   H  HG22 . THR A 1  20   ? 78.58107  101.86256 107.14935 1.000 107.68553 ? 20   THR A HG22 1 
ATOM   302   H  HG23 . THR A 1  20   ? 77.43568  102.63938 107.90975 1.000 108.94555 ? 20   THR A HG23 1 
ATOM   303   N  N    . ASP A 1  21   ? 75.43326  100.45111 110.18865 1.000 116.78856 ? 21   ASP A N    1 
ATOM   304   C  CA   . ASP A 1  21   ? 74.04945  100.83084 110.42721 1.000 114.27274 ? 21   ASP A CA   1 
ATOM   305   C  C    . ASP A 1  21   ? 73.92333  102.15473 111.16509 1.000 115.20609 ? 21   ASP A C    1 
ATOM   306   O  O    . ASP A 1  21   ? 72.86284  102.43899 111.72819 1.000 116.04923 ? 21   ASP A O    1 
ATOM   307   C  CB   . ASP A 1  21   ? 73.33102  99.72959  111.20414 1.000 114.79160 ? 21   ASP A CB   1 
ATOM   308   C  CG   . ASP A 1  21   ? 73.23134  98.43877  110.42031 1.000 117.24716 ? 21   ASP A CG   1 
ATOM   309   O  OD1  . ASP A 1  21   ? 73.21373  98.49957  109.17334 1.000 113.67431 ? 21   ASP A OD1  1 
ATOM   310   O  OD2  . ASP A 1  21   ? 73.16994  97.36244  111.04879 1.000 122.10260 ? 21   ASP A OD2  1 
ATOM   311   H  H    . ASP A 1  21   ? 75.82625  100.12435 110.88052 1.000 114.62155 ? 21   ASP A H    1 
ATOM   312   H  HA   . ASP A 1  21   ? 73.59964  100.92770 109.57305 1.000 114.49088 ? 21   ASP A HA   1 
ATOM   313   H  HB2  . ASP A 1  21   ? 73.81931  99.54825  112.02252 1.000 115.31295 ? 21   ASP A HB2  1 
ATOM   314   H  HB3  . ASP A 1  21   ? 72.43020  100.02322 111.41179 1.000 115.49897 ? 21   ASP A HB3  1 
ATOM   315   N  N    . ILE A 1  22   ? 74.97514  102.96314 111.18270 1.000 116.12655 ? 22   ILE A N    1 
ATOM   316   C  CA   . ILE A 1  22   ? 74.95836  104.27565 111.81349 1.000 116.60555 ? 22   ILE A CA   1 
ATOM   317   C  C    . ILE A 1  22   ? 75.07066  105.30639 110.70032 1.000 114.73199 ? 22   ILE A C    1 
ATOM   318   O  O    . ILE A 1  22   ? 76.12601  105.43804 110.06946 1.000 116.50992 ? 22   ILE A O    1 
ATOM   319   C  CB   . ILE A 1  22   ? 76.09172  104.42840 112.83483 1.000 117.63813 ? 22   ILE A CB   1 
ATOM   320   C  CG1  . ILE A 1  22   ? 76.05848  103.26709 113.83285 1.000 114.17812 ? 22   ILE A CG1  1 
ATOM   321   C  CG2  . ILE A 1  22   ? 75.97630  105.76219 113.55648 1.000 113.80841 ? 22   ILE A CG2  1 
ATOM   322   C  CD1  . ILE A 1  22   ? 77.23210  103.23842 114.78254 1.000 109.95706 ? 22   ILE A CD1  1 
ATOM   323   H  H    . ILE A 1  22   ? 75.73246  102.76850 110.82508 1.000 115.10502 ? 22   ILE A H    1 
ATOM   324   H  HA   . ILE A 1  22   ? 74.11394  104.40864 112.27103 1.000 116.22946 ? 22   ILE A HA   1 
ATOM   325   H  HB   . ILE A 1  22   ? 76.93864  104.40510 112.36260 1.000 116.15810 ? 22   ILE A HB   1 
ATOM   326   H  HG12 . ILE A 1  22   ? 75.24952  103.33577 114.36386 1.000 115.13850 ? 22   ILE A HG12 1 
ATOM   327   H  HG13 . ILE A 1  22   ? 76.06079  102.42887 113.34583 1.000 112.92301 ? 22   ILE A HG13 1 
ATOM   328   H  HG21 . ILE A 1  22   ? 76.69929  105.84058 114.19778 1.000 114.35470 ? 22   ILE A HG21 1 
ATOM   329   H  HG22 . ILE A 1  22   ? 76.03514  106.48102 112.90807 1.000 112.43665 ? 22   ILE A HG22 1 
ATOM   330   H  HG23 . ILE A 1  22   ? 75.12205  105.79914 114.01454 1.000 113.68427 ? 22   ILE A HG23 1 
ATOM   331   H  HD11 . ILE A 1  22   ? 77.21262  102.40755 115.28261 1.000 109.16669 ? 22   ILE A HD11 1 
ATOM   332   H  HD12 . ILE A 1  22   ? 78.05284  103.29673 114.26899 1.000 110.34523 ? 22   ILE A HD12 1 
ATOM   333   H  HD13 . ILE A 1  22   ? 77.16713  103.99187 115.38967 1.000 112.33464 ? 22   ILE A HD13 1 
ATOM   334   N  N    . ILE A 1  23   ? 73.99115  106.04539 110.46024 1.000 114.93705 ? 23   ILE A N    1 
ATOM   335   C  CA   . ILE A 1  23   ? 73.91235  107.00392 109.36467 1.000 115.96442 ? 23   ILE A CA   1 
ATOM   336   C  C    . ILE A 1  23   ? 73.83232  108.40411 109.95305 1.000 116.72166 ? 23   ILE A C    1 
ATOM   337   O  O    . ILE A 1  23   ? 73.02080  108.66529 110.84849 1.000 116.78690 ? 23   ILE A O    1 
ATOM   338   C  CB   . ILE A 1  23   ? 72.71006  106.71820 108.44997 1.000 111.32693 ? 23   ILE A CB   1 
ATOM   339   C  CG1  . ILE A 1  23   ? 72.72426  105.25515 108.01088 1.000 111.25492 ? 23   ILE A CG1  1 
ATOM   340   C  CG2  . ILE A 1  23   ? 72.75050  107.61979 107.22930 1.000 110.58420 ? 23   ILE A CG2  1 
ATOM   341   C  CD1  . ILE A 1  23   ? 71.61665  104.89053 107.05683 1.000 111.28331 ? 23   ILE A CD1  1 
ATOM   342   H  H    . ILE A 1  23   ? 73.27270  106.00702 110.93183 1.000 114.85571 ? 23   ILE A H    1 
ATOM   343   H  HA   . ILE A 1  23   ? 74.71827  106.94704 108.82832 1.000 115.21766 ? 23   ILE A HA   1 
ATOM   344   H  HB   . ILE A 1  23   ? 71.89198  106.89105 108.94185 1.000 112.12984 ? 23   ILE A HB   1 
ATOM   345   H  HG12 . ILE A 1  23   ? 73.56766  105.07195 107.56819 1.000 112.55020 ? 23   ILE A HG12 1 
ATOM   346   H  HG13 . ILE A 1  23   ? 72.63433  104.69006 108.79384 1.000 112.30096 ? 23   ILE A HG13 1 
ATOM   347   H  HG21 . ILE A 1  23   ? 71.92732  107.51593 106.72708 1.000 109.74284 ? 23   ILE A HG21 1 
ATOM   348   H  HG22 . ILE A 1  23   ? 72.84250  108.54215 107.51389 1.000 111.85179 ? 23   ILE A HG22 1 
ATOM   349   H  HG23 . ILE A 1  23   ? 73.50838  107.36890 106.67801 1.000 110.80481 ? 23   ILE A HG23 1 
ATOM   350   H  HD11 . ILE A 1  23   ? 71.57212  103.92458 106.98012 1.000 111.76926 ? 23   ILE A HD11 1 
ATOM   351   H  HD12 . ILE A 1  23   ? 70.77775  105.23433 107.40201 1.000 111.39727 ? 23   ILE A HD12 1 
ATOM   352   H  HD13 . ILE A 1  23   ? 71.80288  105.28284 106.18941 1.000 111.01186 ? 23   ILE A HD13 1 
ATOM   353   N  N    . ILE A 1  24   ? 74.67206  109.30040 109.44545 1.000 118.21924 ? 24   ILE A N    1 
ATOM   354   C  CA   . ILE A 1  24   ? 74.77058  110.67422 109.92203 1.000 118.59911 ? 24   ILE A CA   1 
ATOM   355   C  C    . ILE A 1  24   ? 74.12194  111.57163 108.87913 1.000 121.13666 ? 24   ILE A C    1 
ATOM   356   O  O    . ILE A 1  24   ? 74.45898  111.49417 107.69186 1.000 125.53253 ? 24   ILE A O    1 
ATOM   357   C  CB   . ILE A 1  24   ? 76.23124  111.07694 110.16604 1.000 117.68520 ? 24   ILE A CB   1 
ATOM   358   C  CG1  . ILE A 1  24   ? 76.94423  110.01782 111.01003 1.000 115.47888 ? 24   ILE A CG1  1 
ATOM   359   C  CG2  . ILE A 1  24   ? 76.30033  112.43395 110.82923 1.000 119.05110 ? 24   ILE A CG2  1 
ATOM   360   C  CD1  . ILE A 1  24   ? 76.21354  109.63962 112.27393 1.000 116.18786 ? 24   ILE A CD1  1 
ATOM   361   H  H    . ILE A 1  24   ? 75.21362  109.12863 108.80000 1.000 117.54395 ? 24   ILE A H    1 
ATOM   362   H  HA   . ILE A 1  24   ? 74.28013  110.76756 110.75346 1.000 117.31827 ? 24   ILE A HA   1 
ATOM   363   H  HB   . ILE A 1  24   ? 76.67802  111.13053 109.30988 1.000 117.51748 ? 24   ILE A HB   1 
ATOM   364   H  HG12 . ILE A 1  24   ? 77.05232  109.21404 110.47807 1.000 115.69080 ? 24   ILE A HG12 1 
ATOM   365   H  HG13 . ILE A 1  24   ? 77.81558  110.35955 111.26490 1.000 115.04682 ? 24   ILE A HG13 1 
ATOM   366   H  HG21 . ILE A 1  24   ? 77.19985  112.57912 111.16202 1.000 117.60006 ? 24   ILE A HG21 1 
ATOM   367   H  HG22 . ILE A 1  24   ? 76.07294  113.11660 110.17868 1.000 116.86664 ? 24   ILE A HG22 1 
ATOM   368   H  HG23 . ILE A 1  24   ? 75.66900  112.45270 111.56355 1.000 119.56934 ? 24   ILE A HG23 1 
ATOM   369   H  HD11 . ILE A 1  24   ? 76.82106  109.15940 112.85827 1.000 114.44746 ? 24   ILE A HD11 1 
ATOM   370   H  HD12 . ILE A 1  24   ? 75.90205  110.44616 112.71214 1.000 117.78526 ? 24   ILE A HD12 1 
ATOM   371   H  HD13 . ILE A 1  24   ? 75.45801  109.07561 112.04752 1.000 116.29608 ? 24   ILE A HD13 1 
ATOM   372   N  N    . SER A 1  25   ? 73.19516  112.41507 109.31178 1.000 124.04849 ? 25   SER A N    1 
ATOM   373   C  CA   . SER A 1  25   ? 72.39470  113.18456 108.36393 1.000 128.68783 ? 25   SER A CA   1 
ATOM   374   C  C    . SER A 1  25   ? 72.33371  114.67463 108.66733 1.000 132.96276 ? 25   SER A C    1 
ATOM   375   O  O    . SER A 1  25   ? 72.27195  115.47714 107.73392 1.000 129.99493 ? 25   SER A O    1 
ATOM   376   C  CB   . SER A 1  25   ? 70.97400  112.61076 108.32354 1.000 126.85596 ? 25   SER A CB   1 
ATOM   377   O  OG   . SER A 1  25   ? 70.19123  113.26704 107.34492 1.000 129.96838 ? 25   SER A OG   1 
ATOM   378   H  H    . SER A 1  25   ? 73.01258  112.56320 110.13890 1.000 123.56914 ? 25   SER A H    1 
ATOM   379   H  HA   . SER A 1  25   ? 72.77396  113.08722 107.47702 1.000 126.68318 ? 25   SER A HA   1 
ATOM   380   H  HB2  . SER A 1  25   ? 71.02190  111.66631 108.10812 1.000 124.52998 ? 25   SER A HB2  1 
ATOM   381   H  HB3  . SER A 1  25   ? 70.56014  112.73199 109.19217 1.000 126.66947 ? 25   SER A HB3  1 
ATOM   382   H  HG   . SER A 1  25   ? 69.41113  112.95555 107.34443 1.000 128.96558 ? 25   SER A HG   1 
ATOM   383   N  N    . HIS A 1  26   ? 72.34770  115.06736 109.93684 1.000 135.27090 ? 26   HIS A N    1 
ATOM   384   C  CA   . HIS A 1  26   ? 72.11901  116.45003 110.32882 1.000 131.52454 ? 26   HIS A CA   1 
ATOM   385   C  C    . HIS A 1  26   ? 73.38909  117.07975 110.88352 1.000 131.12618 ? 26   HIS A C    1 
ATOM   386   O  O    . HIS A 1  26   ? 74.26475  116.39265 111.41489 1.000 131.05645 ? 26   HIS A O    1 
ATOM   387   C  CB   . HIS A 1  26   ? 71.01426  116.54153 111.38379 1.000 129.83767 ? 26   HIS A CB   1 
ATOM   388   C  CG   . HIS A 1  26   ? 69.83461  115.66961 111.09603 1.000 130.05459 ? 26   HIS A CG   1 
ATOM   389   N  ND1  . HIS A 1  26   ? 68.93498  115.94321 110.08927 1.000 132.09049 ? 26   HIS A ND1  1 
ATOM   390   C  CD2  . HIS A 1  26   ? 69.40766  114.52710 111.68209 1.000 128.72506 ? 26   HIS A CD2  1 
ATOM   391   C  CE1  . HIS A 1  26   ? 68.00438  115.00642 110.06717 1.000 133.35961 ? 26   HIS A CE1  1 
ATOM   392   N  NE2  . HIS A 1  26   ? 68.26784  114.13530 111.02387 1.000 132.12939 ? 26   HIS A NE2  1 
ATOM   393   H  H    . HIS A 1  26   ? 72.48941  114.53972 110.60068 1.000 132.18521 ? 26   HIS A H    1 
ATOM   394   H  HA   . HIS A 1  26   ? 71.83985  116.96346 109.55508 1.000 130.73464 ? 26   HIS A HA   1 
ATOM   395   H  HB2  . HIS A 1  26   ? 71.37815  116.27326 112.24200 1.000 130.26137 ? 26   HIS A HB2  1 
ATOM   396   H  HB3  . HIS A 1  26   ? 70.70216  117.45869 111.43080 1.000 129.96964 ? 26   HIS A HB3  1 
ATOM   397   H  HD2  . HIS A 1  26   ? 69.81069  114.08908 112.39659 1.000 129.08699 ? 26   HIS A HD2  1 
ATOM   398   H  HE1  . HIS A 1  26   ? 67.28535  114.96784 109.47853 1.000 132.28967 ? 26   HIS A HE1  1 
ATOM   399   H  HE2  . HIS A 1  26   ? 67.80104  113.43632 111.20556 1.000 131.48431 ? 26   HIS A HE2  1 
ATOM   400   N  N    . VAL A 1  27   ? 73.47976  118.40677 110.74972 1.000 129.51658 ? 27   VAL A N    1 
ATOM   401   C  CA   . VAL A 1  27   ? 74.53123  119.16867 111.41875 1.000 131.02708 ? 27   VAL A CA   1 
ATOM   402   C  C    . VAL A 1  27   ? 74.12865  119.58446 112.82370 1.000 133.96178 ? 27   VAL A C    1 
ATOM   403   O  O    . VAL A 1  27   ? 74.98220  120.05934 113.58840 1.000 130.65719 ? 27   VAL A O    1 
ATOM   404   C  CB   . VAL A 1  27   ? 74.91289  120.43314 110.62380 1.000 125.58724 ? 27   VAL A CB   1 
ATOM   405   C  CG1  . VAL A 1  27   ? 75.33122  120.06710 109.21531 1.000 126.00819 ? 27   VAL A CG1  1 
ATOM   406   C  CG2  . VAL A 1  27   ? 73.75842  121.42220 110.60395 1.000 128.02970 ? 27   VAL A CG2  1 
ATOM   407   H  H    . VAL A 1  27   ? 72.94415  118.88441 110.27651 1.000 129.30159 ? 27   VAL A H    1 
ATOM   408   H  HA   . VAL A 1  27   ? 75.32341  118.61362 111.48947 1.000 130.35582 ? 27   VAL A HA   1 
ATOM   409   H  HB   . VAL A 1  27   ? 75.66699  120.86205 111.05770 1.000 125.54687 ? 27   VAL A HB   1 
ATOM   410   H  HG11 . VAL A 1  27   ? 75.62601  120.86929 108.75713 1.000 125.15692 ? 27   VAL A HG11 1 
ATOM   411   H  HG12 . VAL A 1  27   ? 76.05668  119.42457 109.25919 1.000 126.66318 ? 27   VAL A HG12 1 
ATOM   412   H  HG13 . VAL A 1  27   ? 74.57302  119.67952 108.75071 1.000 126.88750 ? 27   VAL A HG13 1 
ATOM   413   H  HG21 . VAL A 1  27   ? 73.92558  122.08524 109.91590 1.000 127.81269 ? 27   VAL A HG21 1 
ATOM   414   H  HG22 . VAL A 1  27   ? 72.93504  120.94788 110.41034 1.000 128.43483 ? 27   VAL A HG22 1 
ATOM   415   H  HG23 . VAL A 1  27   ? 73.69390  121.85536 111.46949 1.000 128.07324 ? 27   VAL A HG23 1 
ATOM   416   N  N    . LYS A 1  28   ? 72.85790  119.43432 113.18544 1.000 137.18473 ? 28   LYS A N    1 
ATOM   417   C  CA   . LYS A 1  28   ? 72.39642  119.74724 114.52773 1.000 137.95425 ? 28   LYS A CA   1 
ATOM   418   C  C    . LYS A 1  28   ? 71.12977  118.95126 114.79477 1.000 137.27376 ? 28   LYS A C    1 
ATOM   419   O  O    . LYS A 1  28   ? 70.41941  118.56175 113.86517 1.000 132.42016 ? 28   LYS A O    1 
ATOM   420   C  CB   . LYS A 1  28   ? 72.13726  121.24717 114.69625 1.000 140.87901 ? 28   LYS A CB   1 
ATOM   421   C  CG   . LYS A 1  28   ? 71.68541  121.64701 116.08823 1.000 146.11511 ? 28   LYS A CG   1 
ATOM   422   C  CD   . LYS A 1  28   ? 71.50454  123.14805 116.20147 1.000 149.75975 ? 28   LYS A CD   1 
ATOM   423   C  CE   . LYS A 1  28   ? 71.03302  123.54075 117.59110 1.000 151.51115 ? 28   LYS A CE   1 
ATOM   424   N  NZ   . LYS A 1  28   ? 70.79810  125.00596 117.71390 1.000 153.15460 ? 28   LYS A NZ   1 
ATOM   425   H  H    . LYS A 1  28   ? 72.23684  119.14924 112.66372 1.000 134.35939 ? 28   LYS A H    1 
ATOM   426   H  HA   . LYS A 1  28   ? 73.06957  119.47777 115.17196 1.000 136.73773 ? 28   LYS A HA   1 
ATOM   427   H  HB2  . LYS A 1  28   ? 72.95659  121.72881 114.50202 1.000 138.25632 ? 28   LYS A HB2  1 
ATOM   428   H  HB3  . LYS A 1  28   ? 71.44396  121.51512 114.07298 1.000 139.74488 ? 28   LYS A HB3  1 
ATOM   429   H  HG2  . LYS A 1  28   ? 70.83274  121.22937 116.28432 1.000 145.37915 ? 28   LYS A HG2  1 
ATOM   430   H  HG3  . LYS A 1  28   ? 72.35305  121.37091 116.73548 1.000 144.00478 ? 28   LYS A HG3  1 
ATOM   431   H  HD2  . LYS A 1  28   ? 72.35250  123.58726 116.03124 1.000 148.26276 ? 28   LYS A HD2  1 
ATOM   432   H  HD3  . LYS A 1  28   ? 70.83878  123.44039 115.55937 1.000 148.55982 ? 28   LYS A HD3  1 
ATOM   433   H  HE2  . LYS A 1  28   ? 70.19918  123.08442 117.78401 1.000 150.87145 ? 28   LYS A HE2  1 
ATOM   434   H  HE3  . LYS A 1  28   ? 71.70937  123.28839 118.23886 1.000 150.45541 ? 28   LYS A HE3  1 
ATOM   435   H  HZ1  . LYS A 1  28   ? 70.53161  125.20206 118.54011 1.000 152.73898 ? 28   LYS A HZ1  1 
ATOM   436   H  HZ2  . LYS A 1  28   ? 71.54881  125.45073 117.53882 1.000 152.89208 ? 28   LYS A HZ2  1 
ATOM   437   H  HZ3  . LYS A 1  28   ? 70.16903  125.26228 117.13881 1.000 152.61528 ? 28   LYS A HZ3  1 
ATOM   438   N  N    . ASN A 1  29   ? 70.86001  118.71034 116.07312 1.000 137.98647 ? 29   ASN A N    1 
ATOM   439   C  CA   . ASN A 1  29   ? 69.65967  117.99433 116.47746 1.000 137.95549 ? 29   ASN A CA   1 
ATOM   440   C  C    . ASN A 1  29   ? 69.46421  118.20254 117.97150 1.000 142.23603 ? 29   ASN A C    1 
ATOM   441   O  O    . ASN A 1  29   ? 70.32509  118.75576 118.65890 1.000 141.85341 ? 29   ASN A O    1 
ATOM   442   C  CB   . ASN A 1  29   ? 69.75353  116.50795 116.13093 1.000 136.67067 ? 29   ASN A CB   1 
ATOM   443   C  CG   . ASN A 1  29   ? 68.39820  115.87486 115.92872 1.000 137.90450 ? 29   ASN A CG   1 
ATOM   444   O  OD1  . ASN A 1  29   ? 67.65272  115.65950 116.88261 1.000 139.12038 ? 29   ASN A OD1  1 
ATOM   445   N  ND2  . ASN A 1  29   ? 68.07033  115.56851 114.68085 1.000 135.07162 ? 29   ASN A ND2  1 
ATOM   446   H  H    . ASN A 1  29   ? 71.36117  118.95292 116.72865 1.000 139.19953 ? 29   ASN A H    1 
ATOM   447   H  HA   . ASN A 1  29   ? 68.89317  118.36734 116.01493 1.000 137.96515 ? 29   ASN A HA   1 
ATOM   448   H  HB2  . ASN A 1  29   ? 70.25737  116.40459 115.30858 1.000 136.21112 ? 29   ASN A HB2  1 
ATOM   449   H  HB3  . ASN A 1  29   ? 70.19908  116.04055 116.85453 1.000 138.18190 ? 29   ASN A HB3  1 
ATOM   450   H  HD21 . ASN A 1  29   ? 67.30884  115.20572 114.51329 1.000 135.29290 ? 29   ASN A HD21 1 
ATOM   451   H  HD22 . ASN A 1  29   ? 68.61811  115.73368 114.03890 1.000 134.31944 ? 29   ASN A HD22 1 
ATOM   452   N  N    . ASP A 1  30   ? 68.31075  117.75166 118.46807 1.000 147.77569 ? 30   ASP A N    1 
ATOM   453   C  CA   . ASP A 1  30   ? 67.97556  117.98402 119.86921 1.000 150.80521 ? 30   ASP A CA   1 
ATOM   454   C  C    . ASP A 1  30   ? 68.99118  117.33423 120.79836 1.000 148.24072 ? 30   ASP A C    1 
ATOM   455   O  O    . ASP A 1  30   ? 69.42290  117.94668 121.78211 1.000 147.31608 ? 30   ASP A O    1 
ATOM   456   C  CB   . ASP A 1  30   ? 66.57162  117.46033 120.16776 1.000 152.31242 ? 30   ASP A CB   1 
ATOM   457   C  CG   . ASP A 1  30   ? 65.48476  118.36137 119.61997 1.000 157.65726 ? 30   ASP A CG   1 
ATOM   458   O  OD1  . ASP A 1  30   ? 65.68469  119.59395 119.60148 1.000 161.53215 ? 30   ASP A OD1  1 
ATOM   459   O  OD2  . ASP A 1  30   ? 64.42854  117.83745 119.20912 1.000 156.74370 ? 30   ASP A OD2  1 
ATOM   460   H  H    . ASP A 1  30   ? 67.71718  117.31720 118.02287 1.000 146.24214 ? 30   ASP A H    1 
ATOM   461   H  HA   . ASP A 1  30   ? 67.98363  118.93867 120.04108 1.000 149.88773 ? 30   ASP A HA   1 
ATOM   462   H  HB2  . ASP A 1  30   ? 66.46828  116.58448 119.76401 1.000 150.52173 ? 30   ASP A HB2  1 
ATOM   463   H  HB3  . ASP A 1  30   ? 66.45497  117.39941 121.12878 1.000 151.88126 ? 30   ASP A HB3  1 
ATOM   464   N  N    . ASP A 1  31   ? 69.38272  116.09351 120.50753 1.000 143.88782 ? 31   ASP A N    1 
ATOM   465   C  CA   . ASP A 1  31   ? 70.32507  115.35845 121.34225 1.000 141.75360 ? 31   ASP A CA   1 
ATOM   466   C  C    . ASP A 1  31   ? 71.46946  114.79844 120.50793 1.000 137.12337 ? 31   ASP A C    1 
ATOM   467   O  O    . ASP A 1  31   ? 72.01960  113.74256 120.82604 1.000 135.38202 ? 31   ASP A O    1 
ATOM   468   C  CB   . ASP A 1  31   ? 69.61660  114.23744 122.10016 1.000 138.76602 ? 31   ASP A CB   1 
ATOM   469   C  CG   . ASP A 1  31   ? 70.42826  113.72381 123.26798 1.000 137.82658 ? 31   ASP A CG   1 
ATOM   470   O  OD1  . ASP A 1  31   ? 71.61399  114.09833 123.37981 1.000 138.19948 ? 31   ASP A OD1  1 
ATOM   471   O  OD2  . ASP A 1  31   ? 69.87889  112.95151 124.07959 1.000 136.18305 ? 31   ASP A OD2  1 
ATOM   472   H  H    . ASP A 1  31   ? 69.11207  115.65214 119.82085 1.000 143.46667 ? 31   ASP A H    1 
ATOM   473   H  HA   . ASP A 1  31   ? 70.70632  115.96307 121.99755 1.000 142.34217 ? 31   ASP A HA   1 
ATOM   474   H  HB2  . ASP A 1  31   ? 68.77294  114.57018 122.44361 1.000 140.25371 ? 31   ASP A HB2  1 
ATOM   475   H  HB3  . ASP A 1  31   ? 69.45977  113.49613 121.49468 1.000 139.13479 ? 31   ASP A HB3  1 
ATOM   476   N  N    . ASP A 1  32   ? 71.82939  115.49090 119.43164 1.000 136.65869 ? 32   ASP A N    1 
ATOM   477   C  CA   . ASP A 1  32   ? 72.90221  115.09964 118.52395 1.000 133.59461 ? 32   ASP A CA   1 
ATOM   478   C  C    . ASP A 1  32   ? 72.57403  113.84565 117.72799 1.000 130.15041 ? 32   ASP A C    1 
ATOM   479   O  O    . ASP A 1  32   ? 73.39491  113.40353 116.91780 1.000 128.29956 ? 32   ASP A O    1 
ATOM   480   C  CB   . ASP A 1  32   ? 74.22023  114.89647 119.27652 1.000 131.82766 ? 32   ASP A CB   1 
ATOM   481   C  CG   . ASP A 1  32   ? 74.63627  116.12213 120.05155 1.000 135.02591 ? 32   ASP A CG   1 
ATOM   482   O  OD1  . ASP A 1  32   ? 74.29993  117.24167 119.61383 1.000 137.13002 ? 32   ASP A OD1  1 
ATOM   483   O  OD2  . ASP A 1  32   ? 75.29754  115.96920 121.09859 1.000 134.39780 ? 32   ASP A OD2  1 
ATOM   484   H  H    . ASP A 1  32   ? 71.44794  116.22506 119.19727 1.000 138.30809 ? 32   ASP A H    1 
ATOM   485   H  HA   . ASP A 1  32   ? 73.04040  115.81840 117.88720 1.000 135.05445 ? 32   ASP A HA   1 
ATOM   486   H  HB2  . ASP A 1  32   ? 74.12650  114.16170 119.90128 1.000 133.97163 ? 32   ASP A HB2  1 
ATOM   487   H  HB3  . ASP A 1  32   ? 74.92067  114.69708 118.63634 1.000 133.45195 ? 32   ASP A HB3  1 
ATOM   488   N  N    . ILE A 1  33   ? 71.38939  113.26513 117.92209 1.000 129.84706 ? 33   ILE A N    1 
ATOM   489   C  CA   . ILE A 1  33   ? 71.04722  112.03713 117.22062 1.000 127.56933 ? 33   ILE A CA   1 
ATOM   490   C  C    . ILE A 1  33   ? 71.15163  112.27559 115.72440 1.000 127.12569 ? 33   ILE A C    1 
ATOM   491   O  O    . ILE A 1  33   ? 70.58893  113.23816 115.18984 1.000 131.70956 ? 33   ILE A O    1 
ATOM   492   C  CB   . ILE A 1  33   ? 69.64159  111.56863 117.61976 1.000 126.96462 ? 33   ILE A CB   1 
ATOM   493   C  CG1  . ILE A 1  33   ? 69.57278  111.33281 119.12988 1.000 127.67287 ? 33   ILE A CG1  1 
ATOM   494   C  CG2  . ILE A 1  33   ? 69.27270  110.30252 116.86156 1.000 122.32976 ? 33   ILE A CG2  1 
ATOM   495   C  CD1  . ILE A 1  33   ? 68.18671  111.02152 119.63644 1.000 127.26789 ? 33   ILE A CD1  1 
ATOM   496   H  H    . ILE A 1  33   ? 70.77199  113.56409 118.43901 1.000 132.46856 ? 33   ILE A H    1 
ATOM   497   H  HA   . ILE A 1  33   ? 71.68019  111.34328 117.46351 1.000 128.41617 ? 33   ILE A HA   1 
ATOM   498   H  HB   . ILE A 1  33   ? 69.00689  112.26420 117.38767 1.000 129.07127 ? 33   ILE A HB   1 
ATOM   499   H  HG12 . ILE A 1  33   ? 70.14585  110.58312 119.35506 1.000 128.39541 ? 33   ILE A HG12 1 
ATOM   500   H  HG13 . ILE A 1  33   ? 69.87816  112.12851 119.59198 1.000 130.01565 ? 33   ILE A HG13 1 
ATOM   501   H  HG21 . ILE A 1  33   ? 68.42088  109.97274 117.18602 1.000 123.97185 ? 33   ILE A HG21 1 
ATOM   502   H  HG22 . ILE A 1  33   ? 69.20280  110.50488 115.91572 1.000 123.26250 ? 33   ILE A HG22 1 
ATOM   503   H  HG23 . ILE A 1  33   ? 69.96204  109.63597 117.00795 1.000 124.67125 ? 33   ILE A HG23 1 
ATOM   504   H  HD11 . ILE A 1  33   ? 68.17938  111.09636 120.60355 1.000 129.39205 ? 33   ILE A HD11 1 
ATOM   505   H  HD12 . ILE A 1  33   ? 67.56136  111.65528 119.25104 1.000 128.76480 ? 33   ILE A HD12 1 
ATOM   506   H  HD13 . ILE A 1  33   ? 67.94776  110.11937 119.37245 1.000 126.67942 ? 33   ILE A HD13 1 
ATOM   507   N  N    . GLY A 1  34   ? 71.88280  111.40251 115.04044 1.000 123.04922 ? 34   GLY A N    1 
ATOM   508   C  CA   . GLY A 1  34   ? 72.08174  111.53415 113.61657 1.000 120.61610 ? 34   GLY A CA   1 
ATOM   509   C  C    . GLY A 1  34   ? 73.12384  112.54835 113.21173 1.000 119.66646 ? 34   GLY A C    1 
ATOM   510   O  O    . GLY A 1  34   ? 73.32925  112.74951 112.00966 1.000 121.15187 ? 34   GLY A O    1 
ATOM   511   H  H    . GLY A 1  34   ? 72.27557  110.72040 115.38743 1.000 124.27989 ? 34   GLY A H    1 
ATOM   512   H  HA2  . GLY A 1  34   ? 72.34520  110.67408 113.25349 1.000 120.83310 ? 34   GLY A HA2  1 
ATOM   513   H  HA3  . GLY A 1  34   ? 71.24175  111.78958 113.20424 1.000 123.54527 ? 34   GLY A HA3  1 
ATOM   514   N  N    . THR A 1  35   ? 73.78607  113.19217 114.16467 1.000 122.42937 ? 35   THR A N    1 
ATOM   515   C  CA   . THR A 1  35   ? 74.81906  114.16879 113.87289 1.000 124.83021 ? 35   THR A CA   1 
ATOM   516   C  C    . THR A 1  35   ? 76.18929  113.50391 113.94295 1.000 125.60113 ? 35   THR A C    1 
ATOM   517   O  O    . THR A 1  35   ? 76.31921  112.30426 114.19348 1.000 126.30390 ? 35   THR A O    1 
ATOM   518   C  CB   . THR A 1  35   ? 74.74083  115.34672 114.84470 1.000 126.06546 ? 35   THR A CB   1 
ATOM   519   O  OG1  . THR A 1  35   ? 75.14049  114.91981 116.15099 1.000 126.57374 ? 35   THR A OG1  1 
ATOM   520   C  CG2  . THR A 1  35   ? 73.32953  115.89136 114.91024 1.000 131.02937 ? 35   THR A CG2  1 
ATOM   521   H  H    . THR A 1  35   ? 73.65065  113.07633 115.00550 1.000 124.70224 ? 35   THR A H    1 
ATOM   522   H  HA   . THR A 1  35   ? 74.69433  114.51083 112.97411 1.000 125.48867 ? 35   THR A HA   1 
ATOM   523   H  HB   . THR A 1  35   ? 75.33001  116.05522 114.54204 1.000 127.19698 ? 35   THR A HB   1 
ATOM   524   H  HG1  . THR A 1  35   ? 74.73911  114.21150 116.35542 1.000 128.00214 ? 35   THR A HG1  1 
ATOM   525   H  HG21 . THR A 1  35   ? 73.30982  116.69266 115.45686 1.000 131.90746 ? 35   THR A HG21 1 
ATOM   526   H  HG22 . THR A 1  35   ? 73.01750  116.11061 114.01851 1.000 130.62851 ? 35   THR A HG22 1 
ATOM   527   H  HG23 . THR A 1  35   ? 72.73456  115.23149 115.29887 1.000 130.04559 ? 35   THR A HG23 1 
ATOM   528   N  N    . VAL A 1  36   ? 77.23438  114.30714 113.72155 1.000 123.23159 ? 36   VAL A N    1 
ATOM   529   C  CA   . VAL A 1  36   ? 78.60389  113.80161 113.78051 1.000 121.00498 ? 36   VAL A CA   1 
ATOM   530   C  C    . VAL A 1  36   ? 79.09617  113.61964 115.20458 1.000 118.65368 ? 36   VAL A C    1 
ATOM   531   O  O    . VAL A 1  36   ? 80.28011  113.32306 115.40381 1.000 119.28339 ? 36   VAL A O    1 
ATOM   532   C  CB   . VAL A 1  36   ? 79.56593  114.74310 113.02909 1.000 119.79831 ? 36   VAL A CB   1 
ATOM   533   C  CG1  . VAL A 1  36   ? 79.94568  115.92982 113.89868 1.000 121.19872 ? 36   VAL A CG1  1 
ATOM   534   C  CG2  . VAL A 1  36   ? 80.79676  113.98828 112.57151 1.000 120.30714 ? 36   VAL A CG2  1 
ATOM   535   H  H    . VAL A 1  36   ? 77.17496  115.14444 113.53250 1.000 123.26128 ? 36   VAL A H    1 
ATOM   536   H  HA   . VAL A 1  36   ? 78.63523  112.93658 113.34258 1.000 120.92581 ? 36   VAL A HA   1 
ATOM   537   H  HB   . VAL A 1  36   ? 79.11730  115.08502 112.24002 1.000 120.19766 ? 36   VAL A HB   1 
ATOM   538   H  HG11 . VAL A 1  36   ? 80.26635  116.64678 113.32928 1.000 119.85327 ? 36   VAL A HG11 1 
ATOM   539   H  HG12 . VAL A 1  36   ? 79.16264  116.22503 114.38945 1.000 122.28422 ? 36   VAL A HG12 1 
ATOM   540   H  HG13 . VAL A 1  36   ? 80.64383  115.66373 114.51724 1.000 120.39702 ? 36   VAL A HG13 1 
ATOM   541   H  HG21 . VAL A 1  36   ? 81.56311  114.58153 112.60887 1.000 121.67260 ? 36   VAL A HG21 1 
ATOM   542   H  HG22 . VAL A 1  36   ? 80.94033  113.22711 113.15414 1.000 121.80349 ? 36   VAL A HG22 1 
ATOM   543   H  HG23 . VAL A 1  36   ? 80.65727  113.68035 111.66226 1.000 120.35312 ? 36   VAL A HG23 1 
ATOM   544   N  N    . LYS A 1  37   ? 78.23400  113.80714 116.20481 1.000 117.66954 ? 37   LYS A N    1 
ATOM   545   C  CA   . LYS A 1  37   ? 78.62902  113.72265 117.60508 1.000 114.57812 ? 37   LYS A CA   1 
ATOM   546   C  C    . LYS A 1  37   ? 77.73857  112.77179 118.39999 1.000 117.40567 ? 37   LYS A C    1 
ATOM   547   O  O    . LYS A 1  37   ? 77.76155  112.79514 119.63303 1.000 116.74302 ? 37   LYS A O    1 
ATOM   548   C  CB   . LYS A 1  37   ? 78.60978  115.11912 118.22805 1.000 116.85031 ? 37   LYS A CB   1 
ATOM   549   C  CG   . LYS A 1  37   ? 79.38961  115.24794 119.52269 1.000 119.72109 ? 37   LYS A CG   1 
ATOM   550   C  CD   . LYS A 1  37   ? 79.31399  116.65956 120.08861 1.000 118.90703 ? 37   LYS A CD   1 
ATOM   551   C  CE   . LYS A 1  37   ? 80.00740  117.67215 119.19347 1.000 118.93209 ? 37   LYS A CE   1 
ATOM   552   N  NZ   . LYS A 1  37   ? 80.08404  119.01149 119.83657 1.000 119.72712 ? 37   LYS A NZ   1 
ATOM   553   H  H    . LYS A 1  37   ? 77.40177  113.99153 116.09620 1.000 120.76452 ? 37   LYS A H    1 
ATOM   554   H  HA   . LYS A 1  37   ? 79.53754  113.38802 117.65817 1.000 116.83702 ? 37   LYS A HA   1 
ATOM   555   H  HB2  . LYS A 1  37   ? 78.99116  115.74109 117.58958 1.000 117.36195 ? 37   LYS A HB2  1 
ATOM   556   H  HB3  . LYS A 1  37   ? 77.68983  115.36437 118.41296 1.000 120.07667 ? 37   LYS A HB3  1 
ATOM   557   H  HG2  . LYS A 1  37   ? 79.02453  114.64341 120.18575 1.000 119.61578 ? 37   LYS A HG2  1 
ATOM   558   H  HG3  . LYS A 1  37   ? 80.32195  115.03787 119.35620 1.000 119.60509 ? 37   LYS A HG3  1 
ATOM   559   H  HD2  . LYS A 1  37   ? 78.38316  116.91885 120.17305 1.000 120.10986 ? 37   LYS A HD2  1 
ATOM   560   H  HD3  . LYS A 1  37   ? 79.74638  116.67823 120.95681 1.000 119.31213 ? 37   LYS A HD3  1 
ATOM   561   H  HE2  . LYS A 1  37   ? 80.91084  117.37131 119.00848 1.000 119.28515 ? 37   LYS A HE2  1 
ATOM   562   H  HE3  . LYS A 1  37   ? 79.50871  117.76557 118.36699 1.000 118.23790 ? 37   LYS A HE3  1 
ATOM   563   H  HZ1  . LYS A 1  37   ? 80.46886  119.59349 119.28419 1.000 118.96665 ? 37   LYS A HZ1  1 
ATOM   564   H  HZ2  . LYS A 1  37   ? 79.26592  119.29950 120.03634 1.000 119.23014 ? 37   LYS A HZ2  1 
ATOM   565   H  HZ3  . LYS A 1  37   ? 80.56329  118.96217 120.58496 1.000 119.44238 ? 37   LYS A HZ3  1 
ATOM   566   N  N    . ASP A 1  38   ? 76.96031  111.92872 117.72669 1.000 122.02666 ? 38   ASP A N    1 
ATOM   567   C  CA   . ASP A 1  38   ? 76.00650  111.08204 118.42801 1.000 121.34481 ? 38   ASP A CA   1 
ATOM   568   C  C    . ASP A 1  38   ? 76.71926  109.95607 119.17038 1.000 118.41865 ? 38   ASP A C    1 
ATOM   569   O  O    . ASP A 1  38   ? 77.82851  109.54576 118.82480 1.000 118.66772 ? 38   ASP A O    1 
ATOM   570   C  CB   . ASP A 1  38   ? 74.98277  110.50046 117.45699 1.000 121.38804 ? 38   ASP A CB   1 
ATOM   571   C  CG   . ASP A 1  38   ? 75.62252  109.72683 116.34099 1.000 121.08844 ? 38   ASP A CG   1 
ATOM   572   O  OD1  . ASP A 1  38   ? 76.79614  110.00644 116.02965 1.000 120.50350 ? 38   ASP A OD1  1 
ATOM   573   O  OD2  . ASP A 1  38   ? 74.95164  108.84467 115.77066 1.000 122.23221 ? 38   ASP A OD2  1 
ATOM   574   H  H    . ASP A 1  38   ? 76.96777  111.82907 116.87302 1.000 121.57635 ? 38   ASP A H    1 
ATOM   575   H  HA   . ASP A 1  38   ? 75.52922  111.61827 119.08040 1.000 122.54492 ? 38   ASP A HA   1 
ATOM   576   H  HB2  . ASP A 1  38   ? 74.39040  109.90210 117.93860 1.000 121.13573 ? 38   ASP A HB2  1 
ATOM   577   H  HB3  . ASP A 1  38   ? 74.47438  111.22581 117.06329 1.000 123.54520 ? 38   ASP A HB3  1 
ATOM   578   N  N    . GLY A 1  39   ? 76.04892  109.44715 120.20524 1.000 118.26584 ? 39   GLY A N    1 
ATOM   579   C  CA   . GLY A 1  39   ? 76.67509  108.50909 121.11811 1.000 117.36871 ? 39   GLY A CA   1 
ATOM   580   C  C    . GLY A 1  39   ? 76.92083  107.13444 120.53846 1.000 115.44660 ? 39   GLY A C    1 
ATOM   581   O  O    . GLY A 1  39   ? 77.79173  106.41631 121.03619 1.000 120.87535 ? 39   GLY A O    1 
ATOM   582   H  H    . GLY A 1  39   ? 75.23028  109.63154 120.39469 1.000 118.85736 ? 39   GLY A H    1 
ATOM   583   H  HA2  . GLY A 1  39   ? 77.52961  108.87099 121.40097 1.000 117.91954 ? 39   GLY A HA2  1 
ATOM   584   H  HA3  . GLY A 1  39   ? 76.11588  108.40887 121.90427 1.000 117.52415 ? 39   GLY A HA3  1 
ATOM   585   N  N    . ARG A 1  40   ? 76.17791  106.74516 119.50268 1.000 111.55471 ? 40   ARG A N    1 
ATOM   586   C  CA   . ARG A 1  40   ? 76.38524  105.42452 118.92238 1.000 110.77700 ? 40   ARG A CA   1 
ATOM   587   C  C    . ARG A 1  40   ? 77.81486  105.22993 118.44305 1.000 116.85484 ? 40   ARG A C    1 
ATOM   588   O  O    . ARG A 1  40   ? 78.28835  104.09097 118.38929 1.000 119.10879 ? 40   ARG A O    1 
ATOM   589   C  CB   . ARG A 1  40   ? 75.41951  105.19456 117.76384 1.000 109.18691 ? 40   ARG A CB   1 
ATOM   590   C  CG   . ARG A 1  40   ? 73.99422  104.95986 118.19937 1.000 110.79205 ? 40   ARG A CG   1 
ATOM   591   C  CD   . ARG A 1  40   ? 73.07703  104.80024 117.00754 1.000 113.02675 ? 40   ARG A CD   1 
ATOM   592   N  NE   . ARG A 1  40   ? 73.00343  106.02265 116.21841 1.000 115.34510 ? 40   ARG A NE   1 
ATOM   593   C  CZ   . ARG A 1  40   ? 72.29476  106.15486 115.10685 1.000 114.75544 ? 40   ARG A CZ   1 
ATOM   594   N  NH1  . ARG A 1  40   ? 71.58878  105.15095 114.61391 1.000 115.15745 ? 40   ARG A NH1  1 
ATOM   595   N  NH2  . ARG A 1  40   ? 72.29439  107.32376 114.47383 1.000 112.40197 ? 40   ARG A NH2  1 
ATOM   596   H  H    . ARG A 1  40   ? 75.56439  107.21583 119.12572 1.000 113.88281 ? 40   ARG A H    1 
ATOM   597   H  HA   . ARG A 1  40   ? 76.20363  104.75309 119.59859 1.000 111.79899 ? 40   ARG A HA   1 
ATOM   598   H  HB2  . ARG A 1  40   ? 75.43134  105.97501 117.18762 1.000 113.03600 ? 40   ARG A HB2  1 
ATOM   599   H  HB3  . ARG A 1  40   ? 75.70877  104.41358 117.26642 1.000 110.99479 ? 40   ARG A HB3  1 
ATOM   600   H  HG2  . ARG A 1  40   ? 73.95028  104.14866 118.72928 1.000 110.70402 ? 40   ARG A HG2  1 
ATOM   601   H  HG3  . ARG A 1  40   ? 73.68875  105.71965 118.71943 1.000 112.58088 ? 40   ARG A HG3  1 
ATOM   602   H  HD2  . ARG A 1  40   ? 73.41275  104.09004 116.43847 1.000 112.75757 ? 40   ARG A HD2  1 
ATOM   603   H  HD3  . ARG A 1  40   ? 72.18371  104.58625 117.31944 1.000 112.84129 ? 40   ARG A HD3  1 
ATOM   604   H  HE   . ARG A 1  40   ? 73.45877  106.70100 116.48652 1.000 115.02000 ? 40   ARG A HE   1 
ATOM   605   H  HH11 . ARG A 1  40   ? 71.58102  104.38999 115.01437 1.000 114.14939 ? 40   ARG A HH11 1 
ATOM   606   H  HH12 . ARG A 1  40   ? 71.13642  105.25877 113.89051 1.000 115.22093 ? 40   ARG A HH12 1 
ATOM   607   H  HH21 . ARG A 1  40   ? 72.75052  107.98229 114.78624 1.000 114.84207 ? 40   ARG A HH21 1 
ATOM   608   H  HH22 . ARG A 1  40   ? 71.83865  107.42065 113.75090 1.000 114.28821 ? 40   ARG A HH22 1 
ATOM   609   N  N    . LEU A 1  41   ? 78.51407  106.30879 118.09709 1.000 117.61357 ? 41   LEU A N    1 
ATOM   610   C  CA   . LEU A 1  41   ? 79.89401  106.20068 117.64736 1.000 115.71983 ? 41   LEU A CA   1 
ATOM   611   C  C    . LEU A 1  41   ? 80.85892  105.86911 118.77583 1.000 113.68421 ? 41   LEU A C    1 
ATOM   612   O  O    . LEU A 1  41   ? 82.00559  105.50823 118.49740 1.000 114.37216 ? 41   LEU A O    1 
ATOM   613   C  CB   . LEU A 1  41   ? 80.33226  107.50313 116.97284 1.000 113.95529 ? 41   LEU A CB   1 
ATOM   614   C  CG   . LEU A 1  41   ? 79.50431  107.96896 115.77323 1.000 116.64735 ? 41   LEU A CG   1 
ATOM   615   C  CD1  . LEU A 1  41   ? 80.11743  109.21610 115.16571 1.000 114.81330 ? 41   LEU A CD1  1 
ATOM   616   C  CD2  . LEU A 1  41   ? 79.37911  106.87658 114.72815 1.000 114.43704 ? 41   LEU A CD2  1 
ATOM   617   H  H    . LEU A 1  41   ? 78.21037  107.11296 118.11511 1.000 116.45631 ? 41   LEU A H    1 
ATOM   618   H  HA   . LEU A 1  41   ? 79.95482  105.48822 116.99195 1.000 115.65444 ? 41   LEU A HA   1 
ATOM   619   H  HB2  . LEU A 1  41   ? 80.30162  108.21117 117.63543 1.000 114.93684 ? 41   LEU A HB2  1 
ATOM   620   H  HB3  . LEU A 1  41   ? 81.24529  107.39190 116.66489 1.000 114.32922 ? 41   LEU A HB3  1 
ATOM   621   H  HG   . LEU A 1  41   ? 78.61116  108.19438 116.07726 1.000 117.08908 ? 41   LEU A HG   1 
ATOM   622   H  HD11 . LEU A 1  41   ? 79.60600  109.46757 114.38070 1.000 116.49279 ? 41   LEU A HD11 1 
ATOM   623   H  HD12 . LEU A 1  41   ? 80.09254  109.93174 115.82015 1.000 116.80937 ? 41   LEU A HD12 1 
ATOM   624   H  HD13 . LEU A 1  41   ? 81.03539  109.02678 114.91568 1.000 114.13805 ? 41   LEU A HD13 1 
ATOM   625   H  HD21 . LEU A 1  41   ? 78.94364  107.23983 113.94124 1.000 115.33519 ? 41   LEU A HD21 1 
ATOM   626   H  HD22 . LEU A 1  41   ? 80.26636  106.55865 114.49798 1.000 114.49842 ? 41   LEU A HD22 1 
ATOM   627   H  HD23 . LEU A 1  41   ? 78.85116  106.14863 115.09202 1.000 114.58994 ? 41   LEU A HD23 1 
ATOM   628   N  N    . GLY A 1  42   ? 80.43522  105.98137 120.02348 1.000 112.46475 ? 42   GLY A N    1 
ATOM   629   C  CA   . GLY A 1  42   ? 81.30278  105.67000 121.13909 1.000 109.14718 ? 42   GLY A CA   1 
ATOM   630   C  C    . GLY A 1  42   ? 80.88304  106.43403 122.37448 1.000 111.37259 ? 42   GLY A C    1 
ATOM   631   O  O    . GLY A 1  42   ? 79.87768  107.14080 122.38956 1.000 116.05285 ? 42   GLY A O    1 
ATOM   632   H  H    . GLY A 1  42   ? 79.64603  106.23630 120.25103 1.000 115.03100 ? 42   GLY A H    1 
ATOM   633   H  HA2  . GLY A 1  42   ? 81.26240  104.71998 121.33057 1.000 110.13510 ? 42   GLY A HA2  1 
ATOM   634   H  HA3  . GLY A 1  42   ? 82.21790  105.90625 120.92061 1.000 111.30659 ? 42   GLY A HA3  1 
ATOM   635   N  N    . ALA A 1  43   ? 81.68518  106.27224 123.41852 1.000 114.72322 ? 43   ALA A N    1 
ATOM   636   C  CA   . ALA A 1  43   ? 81.42164  106.94878 124.67517 1.000 119.53584 ? 43   ALA A CA   1 
ATOM   637   C  C    . ALA A 1  43   ? 82.10593  108.31107 124.70530 1.000 124.93275 ? 43   ALA A C    1 
ATOM   638   O  O    . ALA A 1  43   ? 83.01320  108.60075 123.92214 1.000 122.25577 ? 43   ALA A O    1 
ATOM   639   C  CB   . ALA A 1  43   ? 81.89672  106.09846 125.85165 1.000 120.09692 ? 43   ALA A CB   1 
ATOM   640   H  H    . ALA A 1  43   ? 82.38823  105.77695 123.42293 1.000 115.70108 ? 43   ALA A H    1 
ATOM   641   H  HA   . ALA A 1  43   ? 80.46650  107.08732 124.77029 1.000 117.57063 ? 43   ALA A HA   1 
ATOM   642   H  HB1  . ALA A 1  43   ? 81.71772  106.57469 126.67733 1.000 119.60059 ? 43   ALA A HB1  1 
ATOM   643   H  HB2  . ALA A 1  43   ? 81.41661  105.25561 125.84487 1.000 118.97997 ? 43   ALA A HB2  1 
ATOM   644   H  HB3  . ALA A 1  43   ? 82.84905  105.93793 125.76116 1.000 120.31671 ? 43   ALA A HB3  1 
ATOM   645   N  N    . MET A 1  44   ? 81.65348  109.15327 125.62914 1.000 130.92360 ? 44   MET A N    1 
ATOM   646   C  CA   . MET A 1  44   ? 82.21838  110.48035 125.82492 1.000 130.70036 ? 44   MET A CA   1 
ATOM   647   C  C    . MET A 1  44   ? 82.16896  110.79277 127.31332 1.000 135.05815 ? 44   MET A C    1 
ATOM   648   O  O    . MET A 1  44   ? 81.81966  109.93988 128.13399 1.000 137.67896 ? 44   MET A O    1 
ATOM   649   C  CB   . MET A 1  44   ? 81.46567  111.52518 124.99126 1.000 132.01804 ? 44   MET A CB   1 
ATOM   650   C  CG   . MET A 1  44   ? 81.63689  111.36321 123.49235 1.000 134.74342 ? 44   MET A CG   1 
ATOM   651   S  SD   . MET A 1  44   ? 83.35951  111.44763 122.96512 1.000 145.57160 ? 44   MET A SD   1 
ATOM   652   C  CE   . MET A 1  44   ? 83.80880  113.09304 123.51086 1.000 138.02597 ? 44   MET A CE   1 
ATOM   653   H  H    . MET A 1  44   ? 81.00587  108.97290 126.16555 1.000 129.50667 ? 44   MET A H    1 
ATOM   654   H  HA   . MET A 1  44   ? 83.14507  110.47479 125.53980 1.000 129.77474 ? 44   MET A HA   1 
ATOM   655   H  HB2  . MET A 1  44   ? 80.51849  111.45415 125.18818 1.000 131.78285 ? 44   MET A HB2  1 
ATOM   656   H  HB3  . MET A 1  44   ? 81.78295  112.40907 125.23160 1.000 131.79661 ? 44   MET A HB3  1 
ATOM   657   H  HG2  . MET A 1  44   ? 81.28355  110.50022 123.22552 1.000 132.53431 ? 44   MET A HG2  1 
ATOM   658   H  HG3  . MET A 1  44   ? 81.15194  112.07254 123.04215 1.000 134.77469 ? 44   MET A HG3  1 
ATOM   659   H  HE1  . MET A 1  44   ? 84.69571  113.30323 123.17930 1.000 138.81720 ? 44   MET A HE1  1 
ATOM   660   H  HE2  . MET A 1  44   ? 83.16509  113.72797 123.15949 1.000 137.96325 ? 44   MET A HE2  1 
ATOM   661   H  HE3  . MET A 1  44   ? 83.80331  113.11797 124.48040 1.000 137.06515 ? 44   MET A HE3  1 
ATOM   662   N  N    . ASP A 1  45   ? 82.51553  112.02697 127.66267 1.000 138.48383 ? 45   ASP A N    1 
ATOM   663   C  CA   . ASP A 1  45   ? 82.57214  112.42872 129.06155 1.000 143.78959 ? 45   ASP A CA   1 
ATOM   664   C  C    . ASP A 1  45   ? 81.26739  112.10148 129.77084 1.000 141.33212 ? 45   ASP A C    1 
ATOM   665   O  O    . ASP A 1  45   ? 80.21277  112.65195 129.44376 1.000 138.37839 ? 45   ASP A O    1 
ATOM   666   C  CB   . ASP A 1  45   ? 82.87522  113.92563 129.15913 1.000 148.15304 ? 45   ASP A CB   1 
ATOM   667   C  CG   . ASP A 1  45   ? 81.94969  114.76781 128.30203 1.000 148.56405 ? 45   ASP A CG   1 
ATOM   668   O  OD1  . ASP A 1  45   ? 80.80521  115.02463 128.73018 1.000 146.85552 ? 45   ASP A OD1  1 
ATOM   669   O  OD2  . ASP A 1  45   ? 82.36807  115.17316 127.19726 1.000 146.66375 ? 45   ASP A OD2  1 
ATOM   670   H  H    . ASP A 1  45   ? 82.72582  112.64875 127.10759 1.000 138.75520 ? 45   ASP A H    1 
ATOM   671   H  HA   . ASP A 1  45   ? 83.28649  111.94736 129.50612 1.000 142.42343 ? 45   ASP A HA   1 
ATOM   672   H  HB2  . ASP A 1  45   ? 82.77236  114.21012 130.08069 1.000 145.96365 ? 45   ASP A HB2  1 
ATOM   673   H  HB3  . ASP A 1  45   ? 83.78501  114.08387 128.86197 1.000 145.91158 ? 45   ASP A HB3  1 
ATOM   674   N  N    . GLY A 1  46   ? 81.34410  111.19060 130.73529 1.000 136.68836 ? 46   GLY A N    1 
ATOM   675   C  CA   . GLY A 1  46   ? 80.18097  110.84972 131.53836 1.000 134.44734 ? 46   GLY A CA   1 
ATOM   676   C  C    . GLY A 1  46   ? 78.99973  110.35270 130.73512 1.000 134.52175 ? 46   GLY A C    1 
ATOM   677   O  O    . GLY A 1  46   ? 77.85977  110.75193 131.00296 1.000 134.42557 ? 46   GLY A O    1 
ATOM   678   H  H    . GLY A 1  46   ? 82.05767  110.75789 130.94332 1.000 137.63107 ? 46   GLY A H    1 
ATOM   679   H  HA2  . GLY A 1  46   ? 80.42551  110.15964 132.17449 1.000 134.94220 ? 46   GLY A HA2  1 
ATOM   680   H  HA3  . GLY A 1  46   ? 79.89880  111.63330 132.03567 1.000 136.45870 ? 46   GLY A HA3  1 
ATOM   681   N  N    . ALA A 1  47   ? 79.24186  109.48675 129.75383 1.000 130.97586 ? 47   ALA A N    1 
ATOM   682   C  CA   . ALA A 1  47   ? 78.15904  108.94679 128.94310 1.000 126.90579 ? 47   ALA A CA   1 
ATOM   683   C  C    . ALA A 1  47   ? 78.59192  107.60701 128.37591 1.000 122.40730 ? 47   ALA A C    1 
ATOM   684   O  O    . ALA A 1  47   ? 79.64834  107.51201 127.74668 1.000 124.79255 ? 47   ALA A O    1 
ATOM   685   C  CB   . ALA A 1  47   ? 77.78305  109.90760 127.81239 1.000 126.81278 ? 47   ALA A CB   1 
ATOM   686   H  H    . ALA A 1  47   ? 80.02298  109.19770 129.53924 1.000 131.74241 ? 47   ALA A H    1 
ATOM   687   H  HA   . ALA A 1  47   ? 77.37718  108.80680 129.49954 1.000 128.91013 ? 47   ALA A HA   1 
ATOM   688   H  HB1  . ALA A 1  47   ? 77.06210  109.51711 127.29412 1.000 127.29239 ? 47   ALA A HB1  1 
ATOM   689   H  HB2  . ALA A 1  47   ? 77.49532  110.75037 128.19682 1.000 129.47135 ? 47   ALA A HB2  1 
ATOM   690   H  HB3  . ALA A 1  47   ? 78.55817  110.04901 127.24672 1.000 128.84930 ? 47   ALA A HB3  1 
ATOM   691   N  N    . LEU A 1  48   ? 77.77791  106.58194 128.59726 1.000 118.05060 ? 48   LEU A N    1 
ATOM   692   C  CA   . LEU A 1  48   ? 78.08391  105.26294 128.07067 1.000 120.06661 ? 48   LEU A CA   1 
ATOM   693   C  C    . LEU A 1  48   ? 77.86992  105.23140 126.56433 1.000 119.20195 ? 48   LEU A C    1 
ATOM   694   O  O    . LEU A 1  48   ? 77.08189  105.99901 126.00947 1.000 119.71222 ? 48   LEU A O    1 
ATOM   695   C  CB   . LEU A 1  48   ? 77.21071  104.20497 128.74082 1.000 120.26200 ? 48   LEU A CB   1 
ATOM   696   C  CG   . LEU A 1  48   ? 77.59022  103.81082 130.16807 1.000 120.80351 ? 48   LEU A CG   1 
ATOM   697   C  CD1  . LEU A 1  48   ? 77.54525  105.00772 131.09910 1.000 119.36953 ? 48   LEU A CD1  1 
ATOM   698   C  CD2  . LEU A 1  48   ? 76.67228  102.70898 130.66900 1.000 120.69799 ? 48   LEU A CD2  1 
ATOM   699   H  H    . LEU A 1  48   ? 77.04530  106.62535 129.04580 1.000 120.28417 ? 48   LEU A H    1 
ATOM   700   H  HA   . LEU A 1  48   ? 79.01316  105.05176 128.25210 1.000 120.84735 ? 48   LEU A HA   1 
ATOM   701   H  HB2  . LEU A 1  48   ? 76.29919  104.53604 128.76708 1.000 120.14668 ? 48   LEU A HB2  1 
ATOM   702   H  HB3  . LEU A 1  48   ? 77.24405  103.39900 128.20209 1.000 120.12967 ? 48   LEU A HB3  1 
ATOM   703   H  HG   . LEU A 1  48   ? 78.49703  103.46638 130.16768 1.000 119.71564 ? 48   LEU A HG   1 
ATOM   704   H  HD11 . LEU A 1  48   ? 77.58870  104.69375 132.01585 1.000 119.02627 ? 48   LEU A HD11 1 
ATOM   705   H  HD12 . LEU A 1  48   ? 78.30312  105.58337 130.91167 1.000 120.50189 ? 48   LEU A HD12 1 
ATOM   706   H  HD13 . LEU A 1  48   ? 76.71634  105.49017 130.95426 1.000 119.66727 ? 48   LEU A HD13 1 
ATOM   707   H  HD21 . LEU A 1  48   ? 76.95551  102.44312 131.55775 1.000 121.56421 ? 48   LEU A HD21 1 
ATOM   708   H  HD22 . LEU A 1  48   ? 75.76286  103.04502 130.69793 1.000 120.35711 ? 48   LEU A HD22 1 
ATOM   709   H  HD23 . LEU A 1  48   ? 76.72720  101.95274 130.06405 1.000 119.00523 ? 48   LEU A HD23 1 
ATOM   710   N  N    . CYS A 1  49   ? 78.58606  104.33337 125.89782 1.000 115.19779 ? 49   CYS A N    1 
ATOM   711   C  CA   . CYS A 1  49   ? 78.37328  104.14468 124.47220 1.000 116.51487 ? 49   CYS A CA   1 
ATOM   712   C  C    . CYS A 1  49   ? 76.98992  103.55884 124.24448 1.000 118.09627 ? 49   CYS A C    1 
ATOM   713   O  O    . CYS A 1  49   ? 76.62011  102.55549 124.85834 1.000 118.78985 ? 49   CYS A O    1 
ATOM   714   C  CB   . CYS A 1  49   ? 79.44055  103.22638 123.88410 1.000 117.58716 ? 49   CYS A CB   1 
ATOM   715   S  SG   . CYS A 1  49   ? 79.20634  102.87403 122.13034 1.000 126.05879 ? 49   CYS A SG   1 
ATOM   716   H  H    . CYS A 1  49   ? 79.19128  103.82861 126.24194 1.000 116.97591 ? 49   CYS A H    1 
ATOM   717   H  HA   . CYS A 1  49   ? 78.42271  105.00213 124.02122 1.000 117.33160 ? 49   CYS A HA   1 
ATOM   718   H  HB2  . CYS A 1  49   ? 80.30807  103.64803 123.98936 1.000 117.14255 ? 49   CYS A HB2  1 
ATOM   719   H  HB3  . CYS A 1  49   ? 79.42460  102.38231 124.36218 1.000 118.26574 ? 49   CYS A HB3  1 
ATOM   720   N  N    . LYS A 1  50   ? 76.22133  104.18682 123.36055 1.000 116.80711 ? 50   LYS A N    1 
ATOM   721   C  CA   . LYS A 1  50   ? 74.87529  103.70988 123.08662 1.000 115.58942 ? 50   LYS A CA   1 
ATOM   722   C  C    . LYS A 1  50   ? 74.86325  102.44497 122.24272 1.000 116.29339 ? 50   LYS A C    1 
ATOM   723   O  O    . LYS A 1  50   ? 73.78914  101.87156 122.03868 1.000 115.88732 ? 50   LYS A O    1 
ATOM   724   C  CB   . LYS A 1  50   ? 74.06948  104.80780 122.39716 1.000 117.72473 ? 50   LYS A CB   1 
ATOM   725   C  CG   . LYS A 1  50   ? 73.89385  106.05306 123.24825 1.000 119.39183 ? 50   LYS A CG   1 
ATOM   726   C  CD   . LYS A 1  50   ? 73.08529  107.11031 122.52458 1.000 124.23152 ? 50   LYS A CD   1 
ATOM   727   C  CE   . LYS A 1  50   ? 72.88878  108.34588 123.38519 1.000 124.45586 ? 50   LYS A CE   1 
ATOM   728   N  NZ   . LYS A 1  50   ? 72.15479  109.41853 122.65604 1.000 126.92663 ? 50   LYS A NZ   1 
ATOM   729   H  H    . LYS A 1  50   ? 76.45334  104.88270 122.91171 1.000 117.30478 ? 50   LYS A H    1 
ATOM   730   H  HA   . LYS A 1  50   ? 74.43900  103.50778 123.92902 1.000 116.49083 ? 50   LYS A HA   1 
ATOM   731   H  HB2  . LYS A 1  50   ? 74.52658  105.06689 121.58174 1.000 117.14977 ? 50   LYS A HB2  1 
ATOM   732   H  HB3  . LYS A 1  50   ? 73.18723  104.46413 122.18566 1.000 117.27806 ? 50   LYS A HB3  1 
ATOM   733   H  HG2  . LYS A 1  50   ? 73.42638  105.81910 124.06524 1.000 118.83932 ? 50   LYS A HG2  1 
ATOM   734   H  HG3  . LYS A 1  50   ? 74.76546  106.42544 123.45380 1.000 118.38037 ? 50   LYS A HG3  1 
ATOM   735   H  HD2  . LYS A 1  50   ? 73.55344  107.37389 121.71683 1.000 121.83469 ? 50   LYS A HD2  1 
ATOM   736   H  HD3  . LYS A 1  50   ? 72.21169  106.75073 122.30420 1.000 122.51898 ? 50   LYS A HD3  1 
ATOM   737   H  HE2  . LYS A 1  50   ? 72.37325  108.10792 124.17149 1.000 123.41176 ? 50   LYS A HE2  1 
ATOM   738   H  HE3  . LYS A 1  50   ? 73.75544  108.69514 123.64531 1.000 122.85002 ? 50   LYS A HE3  1 
ATOM   739   H  HZ1  . LYS A 1  50   ? 72.03026  110.11944 123.18998 1.000 128.12876 ? 50   LYS A HZ1  1 
ATOM   740   H  HZ2  . LYS A 1  50   ? 72.62238  109.67669 121.94392 1.000 126.37021 ? 50   LYS A HZ2  1 
ATOM   741   H  HZ3  . LYS A 1  50   ? 71.36232  109.11561 122.38666 1.000 127.36308 ? 50   LYS A HZ3  1 
ATOM   742   N  N    . THR A 1  51   ? 76.01652  102.00081 121.74540 1.000 115.64566 ? 51   THR A N    1 
ATOM   743   C  CA   . THR A 1  51   ? 76.08143  100.78131 120.94776 1.000 115.16166 ? 51   THR A CA   1 
ATOM   744   C  C    . THR A 1  51   ? 76.39684  99.56598  121.81562 1.000 115.80046 ? 51   THR A C    1 
ATOM   745   O  O    . THR A 1  51   ? 75.66890  98.56970  121.78436 1.000 119.43170 ? 51   THR A O    1 
ATOM   746   C  CB   . THR A 1  51   ? 77.12344  100.93364 119.83639 1.000 113.41278 ? 51   THR A CB   1 
ATOM   747   O  OG1  . THR A 1  51   ? 76.82486  102.09736 119.05762 1.000 114.45985 ? 51   THR A OG1  1 
ATOM   748   C  CG2  . THR A 1  51   ? 77.12022  99.71536  118.93233 1.000 107.75955 ? 51   THR A CG2  1 
ATOM   749   H  H    . THR A 1  51   ? 76.77608  102.38777 121.85611 1.000 116.24584 ? 51   THR A H    1 
ATOM   750   H  HA   . THR A 1  51   ? 75.22011  100.63161 120.52837 1.000 115.67458 ? 51   THR A HA   1 
ATOM   751   H  HB   . THR A 1  51   ? 78.00637  101.02350 120.22817 1.000 115.27728 ? 51   THR A HB   1 
ATOM   752   H  HG1  . THR A 1  51   ? 77.39550  102.19051 118.44839 1.000 115.20791 ? 51   THR A HG1  1 
ATOM   753   H  HG21 . THR A 1  51   ? 77.65582  99.88646  118.14235 1.000 109.72780 ? 51   THR A HG21 1 
ATOM   754   H  HG22 . THR A 1  51   ? 77.48777  98.95020  119.40111 1.000 109.90485 ? 51   THR A HG22 1 
ATOM   755   H  HG23 . THR A 1  51   ? 76.21175  99.51208  118.65777 1.000 109.97138 ? 51   THR A HG23 1 
ATOM   756   N  N    . CYS A 1  52   ? 77.47795  99.63280  122.59150 1.000 112.97817 ? 52   CYS A N    1 
ATOM   757   C  CA   . CYS A 1  52   ? 77.87649  98.52992  123.45420 1.000 113.60428 ? 52   CYS A CA   1 
ATOM   758   C  C    . CYS A 1  52   ? 77.59780  98.78589  124.92982 1.000 113.64043 ? 52   CYS A C    1 
ATOM   759   O  O    . CYS A 1  52   ? 77.72877  97.85937  125.73465 1.000 114.55723 ? 52   CYS A O    1 
ATOM   760   C  CB   . CYS A 1  52   ? 79.36743  98.22122  123.26332 1.000 118.74584 ? 52   CYS A CB   1 
ATOM   761   S  SG   . CYS A 1  52   ? 80.48388  99.61547  123.52902 1.000 117.08947 ? 52   CYS A SG   1 
ATOM   762   H  H    . CYS A 1  52   ? 78.00085  100.31438 122.63383 1.000 114.80994 ? 52   CYS A H    1 
ATOM   763   H  HA   . CYS A 1  52   ? 77.38110  97.73706  123.19722 1.000 113.86502 ? 52   CYS A HA   1 
ATOM   764   H  HB2  . CYS A 1  52   ? 79.62015  97.52193  123.88639 1.000 118.20622 ? 52   CYS A HB2  1 
ATOM   765   H  HB3  . CYS A 1  52   ? 79.50220  97.91018  122.35429 1.000 117.29794 ? 52   CYS A HB3  1 
ATOM   766   N  N    . GLY A 1  53   ? 77.21142  100.00116 125.30501 1.000 114.54176 ? 53   GLY A N    1 
ATOM   767   C  CA   . GLY A 1  53   ? 76.88839  100.29018 126.68800 1.000 111.91540 ? 53   GLY A CA   1 
ATOM   768   C  C    . GLY A 1  53   ? 78.05990  100.16578 127.63895 1.000 117.12408 ? 53   GLY A C    1 
ATOM   769   O  O    . GLY A 1  53   ? 77.92957  99.55772  128.70416 1.000 118.35799 ? 53   GLY A O    1 
ATOM   770   H  H    . GLY A 1  53   ? 77.12929  100.67341 124.77514 1.000 115.66401 ? 53   GLY A H    1 
ATOM   771   H  HA2  . GLY A 1  53   ? 76.53899  101.19148 126.75795 1.000 114.19669 ? 53   GLY A HA2  1 
ATOM   772   H  HA3  . GLY A 1  53   ? 76.19740  99.67689  126.98389 1.000 112.76779 ? 53   GLY A HA3  1 
ATOM   773   N  N    . LYS A 1  54   ? 79.20676  100.73540 127.27450 1.000 120.43904 ? 54   LYS A N    1 
ATOM   774   C  CA   . LYS A 1  54   ? 80.39498  100.71024 128.11423 1.000 115.70176 ? 54   LYS A CA   1 
ATOM   775   C  C    . LYS A 1  54   ? 81.00487  102.10228 128.18564 1.000 114.19817 ? 54   LYS A C    1 
ATOM   776   O  O    . LYS A 1  54   ? 80.78566  102.94532 127.31366 1.000 118.64107 ? 54   LYS A O    1 
ATOM   777   C  CB   . LYS A 1  54   ? 81.43234  99.71686  127.58876 1.000 112.64573 ? 54   LYS A CB   1 
ATOM   778   C  CG   . LYS A 1  54   ? 80.98234  98.27519  127.64005 1.000 111.32541 ? 54   LYS A CG   1 
ATOM   779   C  CD   . LYS A 1  54   ? 82.09598  97.35404  127.20404 1.000 115.30286 ? 54   LYS A CD   1 
ATOM   780   C  CE   . LYS A 1  54   ? 81.71671  95.90177  127.37920 1.000 118.57750 ? 54   LYS A CE   1 
ATOM   781   N  NZ   . LYS A 1  54   ? 82.85529  95.00176  127.05820 1.000 120.07528 ? 54   LYS A NZ   1 
ATOM   782   H  H    . LYS A 1  54   ? 79.32046  101.15054 126.53014 1.000 118.23469 ? 54   LYS A H    1 
ATOM   783   H  HA   . LYS A 1  54   ? 80.14856  100.44234 129.01304 1.000 116.13516 ? 54   LYS A HA   1 
ATOM   784   H  HB2  . LYS A 1  54   ? 81.62984  99.93185  126.66364 1.000 114.26015 ? 54   LYS A HB2  1 
ATOM   785   H  HB3  . LYS A 1  54   ? 82.23805  99.79448  128.12332 1.000 113.24668 ? 54   LYS A HB3  1 
ATOM   786   H  HG2  . LYS A 1  54   ? 80.73411  98.04700  128.54953 1.000 112.75712 ? 54   LYS A HG2  1 
ATOM   787   H  HG3  . LYS A 1  54   ? 80.22939  98.15032  127.04142 1.000 113.42798 ? 54   LYS A HG3  1 
ATOM   788   H  HD2  . LYS A 1  54   ? 82.28767  97.50643  126.26541 1.000 115.19088 ? 54   LYS A HD2  1 
ATOM   789   H  HD3  . LYS A 1  54   ? 82.88483  97.52932  127.74069 1.000 115.74812 ? 54   LYS A HD3  1 
ATOM   790   H  HE2  . LYS A 1  54   ? 81.45765  95.74712  128.30103 1.000 117.37340 ? 54   LYS A HE2  1 
ATOM   791   H  HE3  . LYS A 1  54   ? 80.98236  95.68798  126.78267 1.000 116.92196 ? 54   LYS A HE3  1 
ATOM   792   H  HZ1  . LYS A 1  54   ? 83.00531  95.00050  126.18116 1.000 119.00683 ? 54   LYS A HZ1  1 
ATOM   793   H  HZ2  . LYS A 1  54   ? 83.59026  95.27992  127.47613 1.000 118.86011 ? 54   LYS A HZ2  1 
ATOM   794   H  HZ3  . LYS A 1  54   ? 82.66895  94.17312  127.32185 1.000 119.32328 ? 54   LYS A HZ3  1 
ATOM   795   N  N    . THR A 1  55   ? 81.78513  102.33120 129.23831 1.000 113.19949 ? 55   THR A N    1 
ATOM   796   C  CA   . THR A 1  55   ? 82.36746  103.64236 129.47695 1.000 118.60832 ? 55   THR A CA   1 
ATOM   797   C  C    . THR A 1  55   ? 83.51482  103.89966 128.50415 1.000 116.59903 ? 55   THR A C    1 
ATOM   798   O  O    . THR A 1  55   ? 83.79213  103.11353 127.59628 1.000 116.24413 ? 55   THR A O    1 
ATOM   799   C  CB   . THR A 1  55   ? 82.85821  103.75656 130.91724 1.000 119.90878 ? 55   THR A CB   1 
ATOM   800   O  OG1  . THR A 1  55   ? 83.86794  102.77045 131.15953 1.000 122.30586 ? 55   THR A OG1  1 
ATOM   801   C  CG2  . THR A 1  55   ? 81.71205  103.55565 131.89063 1.000 117.64990 ? 55   THR A CG2  1 
ATOM   802   H  H    . THR A 1  55   ? 81.99186  101.74079 129.82862 1.000 115.25661 ? 55   THR A H    1 
ATOM   803   H  HA   . THR A 1  55   ? 81.69085  104.32209 129.33310 1.000 118.35786 ? 55   THR A HA   1 
ATOM   804   H  HB   . THR A 1  55   ? 83.22965  104.64021 131.06454 1.000 118.19830 ? 55   THR A HB   1 
ATOM   805   H  HG1  . THR A 1  55   ? 84.13272  102.82028 131.95522 1.000 120.51097 ? 55   THR A HG1  1 
ATOM   806   H  HG21 . THR A 1  55   ? 82.02451  103.68125 132.80033 1.000 117.77464 ? 55   THR A HG21 1 
ATOM   807   H  HG22 . THR A 1  55   ? 81.00661  104.19590 131.70848 1.000 117.20924 ? 55   THR A HG22 1 
ATOM   808   H  HG23 . THR A 1  55   ? 81.35408  102.65847 131.80179 1.000 118.77468 ? 55   THR A HG23 1 
ATOM   809   N  N    . GLU A 1  56   ? 84.19198  105.03116 128.70542 1.000 115.43588 ? 56   GLU A N    1 
ATOM   810   C  CA   . GLU A 1  56   ? 85.30184  105.39576 127.83291 1.000 115.37993 ? 56   GLU A CA   1 
ATOM   811   C  C    . GLU A 1  56   ? 86.42886  104.37844 127.91532 1.000 116.95574 ? 56   GLU A C    1 
ATOM   812   O  O    . GLU A 1  56   ? 87.03546  104.02983 126.89693 1.000 122.10214 ? 56   GLU A O    1 
ATOM   813   C  CB   . GLU A 1  56   ? 85.82912  106.77978 128.20144 1.000 119.37499 ? 56   GLU A CB   1 
ATOM   814   C  CG   . GLU A 1  56   ? 84.79070  107.87649 128.16997 1.000 130.47199 ? 56   GLU A CG   1 
ATOM   815   C  CD   . GLU A 1  56   ? 85.40488  109.25433 128.30752 1.000 136.33406 ? 56   GLU A CD   1 
ATOM   816   O  OE1  . GLU A 1  56   ? 86.57110  109.43066 127.89995 1.000 131.25897 ? 56   GLU A OE1  1 
ATOM   817   O  OE2  . GLU A 1  56   ? 84.72450  110.16066 128.82829 1.000 144.59015 ? 56   GLU A OE2  1 
ATOM   818   H  H    . GLU A 1  56   ? 84.02935  105.59658 129.33243 1.000 118.21443 ? 56   GLU A H    1 
ATOM   819   H  HA   . GLU A 1  56   ? 84.98875  105.42619 126.91539 1.000 117.95872 ? 56   GLU A HA   1 
ATOM   820   H  HB2  . GLU A 1  56   ? 86.19026  106.74360 129.10092 1.000 121.04231 ? 56   GLU A HB2  1 
ATOM   821   H  HB3  . GLU A 1  56   ? 86.53128  107.01908 127.57688 1.000 122.01511 ? 56   GLU A HB3  1 
ATOM   822   H  HG2  . GLU A 1  56   ? 84.31589  107.84057 127.32494 1.000 128.85327 ? 56   GLU A HG2  1 
ATOM   823   H  HG3  . GLU A 1  56   ? 84.17173  107.74829 128.90584 1.000 129.25844 ? 56   GLU A HG3  1 
ATOM   824   N  N    . LEU A 1  57   ? 86.73051  103.89648 129.12015 1.000 115.03229 ? 57   LEU A N    1 
ATOM   825   C  CA   . LEU A 1  57   ? 87.90490  103.06036 129.32376 1.000 115.28122 ? 57   LEU A CA   1 
ATOM   826   C  C    . LEU A 1  57   ? 87.80547  101.70612 128.63956 1.000 114.69687 ? 57   LEU A C    1 
ATOM   827   O  O    . LEU A 1  57   ? 88.82246  101.01433 128.53833 1.000 112.32822 ? 57   LEU A O    1 
ATOM   828   C  CB   . LEU A 1  57   ? 88.14304  102.85535 130.81790 1.000 116.91042 ? 57   LEU A CB   1 
ATOM   829   C  CG   . LEU A 1  57   ? 88.44648  104.11993 131.61872 1.000 118.65791 ? 57   LEU A CG   1 
ATOM   830   C  CD1  . LEU A 1  57   ? 88.60776  103.78325 133.08936 1.000 117.32664 ? 57   LEU A CD1  1 
ATOM   831   C  CD2  . LEU A 1  57   ? 89.68918  104.81357 131.08773 1.000 112.88831 ? 57   LEU A CD2  1 
ATOM   832   H  H    . LEU A 1  57   ? 86.26964  104.03920 129.83213 1.000 116.25276 ? 57   LEU A H    1 
ATOM   833   H  HA   . LEU A 1  57   ? 88.67809  103.51519 128.95580 1.000 115.54270 ? 57   LEU A HA   1 
ATOM   834   H  HB2  . LEU A 1  57   ? 87.34875  102.45212 131.20192 1.000 116.51522 ? 57   LEU A HB2  1 
ATOM   835   H  HB3  . LEU A 1  57   ? 88.89667  102.25478 130.92777 1.000 116.33980 ? 57   LEU A HB3  1 
ATOM   836   H  HG   . LEU A 1  57   ? 87.70084  104.73441 131.53225 1.000 118.14046 ? 57   LEU A HG   1 
ATOM   837   H  HD11 . LEU A 1  57   ? 88.78373  104.59981 133.58236 1.000 117.63461 ? 57   LEU A HD11 1 
ATOM   838   H  HD12 . LEU A 1  57   ? 87.78993  103.37194 133.40994 1.000 116.54334 ? 57   LEU A HD12 1 
ATOM   839   H  HD13 . LEU A 1  57   ? 89.35040  103.16761 133.19178 1.000 116.86806 ? 57   LEU A HD13 1 
ATOM   840   H  HD21 . LEU A 1  57   ? 89.95484  105.50647 131.71236 1.000 114.27959 ? 57   LEU A HD21 1 
ATOM   841   H  HD22 . LEU A 1  57   ? 90.40038  104.16033 130.99592 1.000 114.37722 ? 57   LEU A HD22 1 
ATOM   842   H  HD23 . LEU A 1  57   ? 89.48793  105.20658 130.22408 1.000 113.11541 ? 57   LEU A HD23 1 
ATOM   843   N  N    . GLU A 1  58   ? 86.62481  101.30744 128.17069 1.000 114.60469 ? 58   GLU A N    1 
ATOM   844   C  CA   . GLU A 1  58   ? 86.45087  99.99202  127.57266 1.000 111.86692 ? 58   GLU A CA   1 
ATOM   845   C  C    . GLU A 1  58   ? 85.77213  100.04343 126.21154 1.000 108.15670 ? 58   GLU A C    1 
ATOM   846   O  O    . GLU A 1  58   ? 85.41211  98.99015  125.67724 1.000 104.65675 ? 58   GLU A O    1 
ATOM   847   C  CB   . GLU A 1  58   ? 85.65127  99.09200  128.51473 1.000 115.23758 ? 58   GLU A CB   1 
ATOM   848   C  CG   . GLU A 1  58   ? 86.26436  98.96891  129.89278 1.000 120.47792 ? 58   GLU A CG   1 
ATOM   849   C  CD   . GLU A 1  58   ? 85.43624  98.11262  130.82117 1.000 129.68210 ? 58   GLU A CD   1 
ATOM   850   O  OE1  . GLU A 1  58   ? 84.38800  97.60019  130.37972 1.000 133.88860 ? 58   GLU A OE1  1 
ATOM   851   O  OE2  . GLU A 1  58   ? 85.83302  97.95084  131.99310 1.000 134.04774 ? 58   GLU A OE2  1 
ATOM   852   H  H    . GLU A 1  58   ? 85.90845  101.78230 128.18865 1.000 115.51793 ? 58   GLU A H    1 
ATOM   853   H  HA   . GLU A 1  58   ? 87.32097  99.58334  127.44750 1.000 113.47489 ? 58   GLU A HA   1 
ATOM   854   H  HB2  . GLU A 1  58   ? 84.75984  99.45999  128.61814 1.000 116.56837 ? 58   GLU A HB2  1 
ATOM   855   H  HB3  . GLU A 1  58   ? 85.59915  98.20285  128.13085 1.000 116.06012 ? 58   GLU A HB3  1 
ATOM   856   H  HG2  . GLU A 1  58   ? 87.14178  98.56296  129.81315 1.000 120.69226 ? 58   GLU A HG2  1 
ATOM   857   H  HG3  . GLU A 1  58   ? 86.34096  99.85154  130.28741 1.000 119.33703 ? 58   GLU A HG3  1 
ATOM   858   N  N    . CYS A 1  59   ? 85.58518  101.22857 125.63959 1.000 111.20074 ? 59   CYS A N    1 
ATOM   859   C  CA   . CYS A 1  59   ? 84.98460  101.38869 124.32339 1.000 111.15292 ? 59   CYS A CA   1 
ATOM   860   C  C    . CYS A 1  59   ? 85.99836  102.03190 123.39203 1.000 107.99968 ? 59   CYS A C    1 
ATOM   861   O  O    . CYS A 1  59   ? 86.53250  103.10168 123.69758 1.000 109.09116 ? 59   CYS A O    1 
ATOM   862   C  CB   . CYS A 1  59   ? 83.71970  102.24407 124.39488 1.000 113.02595 ? 59   CYS A CB   1 
ATOM   863   S  SG   . CYS A 1  59   ? 82.90387  102.48544 122.80703 1.000 116.31602 ? 59   CYS A SG   1 
ATOM   864   H  H    . CYS A 1  59   ? 85.80532  101.97500 126.00510 1.000 113.06231 ? 59   CYS A H    1 
ATOM   865   H  HA   . CYS A 1  59   ? 84.74637  100.51991 123.96392 1.000 111.52014 ? 59   CYS A HA   1 
ATOM   866   H  HB2  . CYS A 1  59   ? 83.08618  101.81379 124.99049 1.000 114.14419 ? 59   CYS A HB2  1 
ATOM   867   H  HB3  . CYS A 1  59   ? 83.95426  103.11901 124.74207 1.000 113.23888 ? 59   CYS A HB3  1 
ATOM   868   N  N    . PHE A 1  60   ? 86.25898  101.38264 122.25975 1.000 104.30481 ? 60   PHE A N    1 
ATOM   869   C  CA   . PHE A 1  60   ? 87.20622  101.88244 121.27551 1.000 103.20935 ? 60   PHE A CA   1 
ATOM   870   C  C    . PHE A 1  60   ? 86.52706  102.42613 120.02796 1.000 102.76725 ? 60   PHE A C    1 
ATOM   871   O  O    . PHE A 1  60   ? 87.19855  102.64373 119.01606 1.000 100.60158 ? 60   PHE A O    1 
ATOM   872   C  CB   . PHE A 1  60   ? 88.19752  100.78500 120.89703 1.000 107.22775 ? 60   PHE A CB   1 
ATOM   873   C  CG   . PHE A 1  60   ? 89.19799  100.48459 121.97107 1.000 104.22772 ? 60   PHE A CG   1 
ATOM   874   C  CD1  . PHE A 1  60   ? 90.37705  101.19973 122.05365 1.000 100.58851 ? 60   PHE A CD1  1 
ATOM   875   C  CD2  . PHE A 1  60   ? 88.95710  99.49393  122.90193 1.000 100.75559 ? 60   PHE A CD2  1 
ATOM   876   C  CE1  . PHE A 1  60   ? 91.29462  100.92960 123.04112 1.000 96.68618  ? 60   PHE A CE1  1 
ATOM   877   C  CE2  . PHE A 1  60   ? 89.87290  99.22173  123.89000 1.000 97.89989  ? 60   PHE A CE2  1 
ATOM   878   C  CZ   . PHE A 1  60   ? 91.04199  99.93942  123.95931 1.000 95.88664  ? 60   PHE A CZ   1 
ATOM   879   H  H    . PHE A 1  60   ? 85.89160  100.63727 122.03785 1.000 105.35341 ? 60   PHE A H    1 
ATOM   880   H  HA   . PHE A 1  60   ? 87.71326  102.60850 121.67107 1.000 103.64288 ? 60   PHE A HA   1 
ATOM   881   H  HB2  . PHE A 1  60   ? 87.70582  99.96956  120.71154 1.000 105.65517 ? 60   PHE A HB2  1 
ATOM   882   H  HB3  . PHE A 1  60   ? 88.68669  101.06120 120.10646 1.000 104.74859 ? 60   PHE A HB3  1 
ATOM   883   H  HD1  . PHE A 1  60   ? 90.55217  101.87127 121.43439 1.000 100.25762 ? 60   PHE A HD1  1 
ATOM   884   H  HD2  . PHE A 1  60   ? 88.16682  99.00509  122.85965 1.000 101.94450 ? 60   PHE A HD2  1 
ATOM   885   H  HE1  . PHE A 1  60   ? 92.08595  101.41570 123.08720 1.000 96.38176  ? 60   PHE A HE1  1 
ATOM   886   H  HE2  . PHE A 1  60   ? 89.70153  98.55127  124.51129 1.000 100.36488 ? 60   PHE A HE2  1 
ATOM   887   H  HZ   . PHE A 1  60   ? 91.66207  99.75480  124.62735 1.000 96.86984  ? 60   PHE A HZ   1 
ATOM   888   N  N    . GLY A 1  61   ? 85.21990  102.64673 120.07288 1.000 106.12326 ? 61   GLY A N    1 
ATOM   889   C  CA   . GLY A 1  61   ? 84.52623  103.37599 119.03416 1.000 107.88735 ? 61   GLY A CA   1 
ATOM   890   C  C    . GLY A 1  61   ? 83.87103  102.46887 118.00813 1.000 108.39745 ? 61   GLY A C    1 
ATOM   891   O  O    . GLY A 1  61   ? 84.05478  101.25062 117.98475 1.000 108.88936 ? 61   GLY A O    1 
ATOM   892   H  H    . GLY A 1  61   ? 84.70673  102.37896 120.70874 1.000 107.03925 ? 61   GLY A H    1 
ATOM   893   H  HA2  . GLY A 1  61   ? 83.83923  103.93244 119.43345 1.000 109.65172 ? 61   GLY A HA2  1 
ATOM   894   H  HA3  . GLY A 1  61   ? 85.16207  103.94916 118.58306 1.000 106.34056 ? 61   GLY A HA3  1 
ATOM   895   N  N    . HIS A 1  62   ? 83.07521  103.10223 117.14863 1.000 110.85565 ? 62   HIS A N    1 
ATOM   896   C  CA   . HIS A 1  62   ? 82.35467  102.41685 116.08748 1.000 106.85915 ? 62   HIS A CA   1 
ATOM   897   C  C    . HIS A 1  62   ? 82.25719  103.35935 114.89571 1.000 110.09654 ? 62   HIS A C    1 
ATOM   898   O  O    . HIS A 1  62   ? 82.39509  104.57587 115.03404 1.000 113.33527 ? 62   HIS A O    1 
ATOM   899   C  CB   . HIS A 1  62   ? 80.97021  101.96969 116.56578 1.000 100.67695 ? 62   HIS A CB   1 
ATOM   900   C  CG   . HIS A 1  62   ? 80.97580  101.37929 117.94179 1.000 104.15893 ? 62   HIS A CG   1 
ATOM   901   N  ND1  . HIS A 1  62   ? 81.05747  100.02396 118.17221 1.000 106.82189 ? 62   HIS A ND1  1 
ATOM   902   C  CD2  . HIS A 1  62   ? 80.93405  101.96508 119.16155 1.000 110.48695 ? 62   HIS A CD2  1 
ATOM   903   C  CE1  . HIS A 1  62   ? 81.05392  99.79956  119.47406 1.000 110.59259 ? 62   HIS A CE1  1 
ATOM   904   N  NE2  . HIS A 1  62   ? 80.98012  100.96097 120.09717 1.000 116.48439 ? 62   HIS A NE2  1 
ATOM   905   H  H    . HIS A 1  62   ? 82.93184  103.94987 117.16611 1.000 110.74679 ? 62   HIS A H    1 
ATOM   906   H  HA   . HIS A 1  62   ? 82.85222  101.63018 115.81556 1.000 107.83017 ? 62   HIS A HA   1 
ATOM   907   H  HB2  . HIS A 1  62   ? 80.37877  102.73814 116.57521 1.000 106.19859 ? 62   HIS A HB2  1 
ATOM   908   H  HB3  . HIS A 1  62   ? 80.62767  101.29931 115.95422 1.000 104.96992 ? 62   HIS A HB3  1 
ATOM   909   H  HD1  . HIS A 1  62   ? 81.09960  99.41771  117.56355 1.000 106.99789 ? 62   HIS A HD1  1 
ATOM   910   H  HD2  . HIS A 1  62   ? 80.87978  102.87746 119.33321 1.000 111.06333 ? 62   HIS A HD2  1 
ATOM   911   H  HE1  . HIS A 1  62   ? 81.09697  98.96535  119.88228 1.000 110.76429 ? 62   HIS A HE1  1 
ATOM   912   N  N    . TRP A 1  63   ? 82.02690  102.78797 113.71857 1.000 110.70556 ? 63   TRP A N    1 
ATOM   913   C  CA   . TRP A 1  63   ? 82.10033  103.52641 112.46562 1.000 111.66274 ? 63   TRP A CA   1 
ATOM   914   C  C    . TRP A 1  63   ? 80.72227  103.97084 111.98993 1.000 118.31793 ? 63   TRP A C    1 
ATOM   915   O  O    . TRP A 1  63   ? 79.72674  103.26415 112.16235 1.000 121.93331 ? 63   TRP A O    1 
ATOM   916   C  CB   . TRP A 1  63   ? 82.75751  102.67435 111.38025 1.000 105.73003 ? 63   TRP A CB   1 
ATOM   917   C  CG   . TRP A 1  63   ? 84.24076  102.64355 111.47430 1.000 106.95011 ? 63   TRP A CG   1 
ATOM   918   C  CD1  . TRP A 1  63   ? 85.00008  101.76462 112.18271 1.000 104.52732 ? 63   TRP A CD1  1 
ATOM   919   C  CD2  . TRP A 1  63   ? 85.15162  103.53873 110.83649 1.000 107.37670 ? 63   TRP A CD2  1 
ATOM   920   N  NE1  . TRP A 1  63   ? 86.33026  102.05675 112.02556 1.000 100.98996 ? 63   TRP A NE1  1 
ATOM   921   C  CE2  . TRP A 1  63   ? 86.44858  103.14356 111.20172 1.000 106.01513 ? 63   TRP A CE2  1 
ATOM   922   C  CE3  . TRP A 1  63   ? 84.99559  104.63695 109.98995 1.000 104.95255 ? 63   TRP A CE3  1 
ATOM   923   C  CZ2  . TRP A 1  63   ? 87.58047  103.80727 110.75155 1.000 107.24613 ? 63   TRP A CZ2  1 
ATOM   924   C  CZ3  . TRP A 1  63   ? 86.11871  105.29158 109.54522 1.000 101.80937 ? 63   TRP A CZ3  1 
ATOM   925   C  CH2  . TRP A 1  63   ? 87.39386  104.87783 109.92541 1.000 101.35677 ? 63   TRP A CH2  1 
ATOM   926   H  H    . TRP A 1  63   ? 81.82304  101.95864 113.61850 1.000 109.48165 ? 63   TRP A H    1 
ATOM   927   H  HA   . TRP A 1  63   ? 82.64352  104.31923 112.59586 1.000 109.91993 ? 63   TRP A HA   1 
ATOM   928   H  HB2  . TRP A 1  63   ? 82.43335  101.76345 111.45681 1.000 106.31005 ? 63   TRP A HB2  1 
ATOM   929   H  HB3  . TRP A 1  63   ? 82.52161  103.03702 110.51169 1.000 107.55930 ? 63   TRP A HB3  1 
ATOM   930   H  HD1  . TRP A 1  63   ? 84.66494  101.06744 112.69928 1.000 105.81023 ? 63   TRP A HD1  1 
ATOM   931   H  HE1  . TRP A 1  63   ? 86.98394  101.62841 112.38491 1.000 101.94201 ? 63   TRP A HE1  1 
ATOM   932   H  HE3  . TRP A 1  63   ? 84.14833  104.92069 109.73226 1.000 105.22655 ? 63   TRP A HE3  1 
ATOM   933   H  HZ2  . TRP A 1  63   ? 88.43317  103.53323 111.00206 1.000 106.77047 ? 63   TRP A HZ2  1 
ATOM   934   H  HZ3  . TRP A 1  63   ? 86.02669  106.02512 108.98141 1.000 102.91257 ? 63   TRP A HZ3  1 
ATOM   935   H  HH2  . TRP A 1  63   ? 88.13456  105.34108 109.60733 1.000 102.53856 ? 63   TRP A HH2  1 
ATOM   936   N  N    . GLY A 1  64   ? 80.68034  105.15202 111.36597 1.000 118.14327 ? 64   GLY A N    1 
ATOM   937   C  CA   . GLY A 1  64   ? 79.46651  105.66232 110.76240 1.000 116.33635 ? 64   GLY A CA   1 
ATOM   938   C  C    . GLY A 1  64   ? 79.69516  106.02307 109.30532 1.000 116.22645 ? 64   GLY A C    1 
ATOM   939   O  O    . GLY A 1  64   ? 80.78434  105.83700 108.76542 1.000 114.66933 ? 64   GLY A O    1 
ATOM   940   H  H    . GLY A 1  64   ? 81.35611  105.67754 111.28261 1.000 116.08994 ? 64   GLY A H    1 
ATOM   941   H  HA2  . GLY A 1  64   ? 78.76406  104.99543 110.81131 1.000 115.45407 ? 64   GLY A HA2  1 
ATOM   942   H  HA3  . GLY A 1  64   ? 79.17507  106.45654 111.23662 1.000 116.68686 ? 64   GLY A HA3  1 
ATOM   943   N  N    . LYS A 1  65   ? 78.64741  106.56360 108.68799 1.000 118.80654 ? 65   LYS A N    1 
ATOM   944   C  CA   . LYS A 1  65   ? 78.75432  107.00825 107.30629 1.000 118.73901 ? 65   LYS A CA   1 
ATOM   945   C  C    . LYS A 1  65   ? 77.78141  108.14836 107.05195 1.000 117.81048 ? 65   LYS A C    1 
ATOM   946   O  O    . LYS A 1  65   ? 76.75788  108.28235 107.72561 1.000 118.30527 ? 65   LYS A O    1 
ATOM   947   C  CB   . LYS A 1  65   ? 78.48774  105.86297 106.32306 1.000 118.33230 ? 65   LYS A CB   1 
ATOM   948   C  CG   . LYS A 1  65   ? 77.10090  105.26431 106.42304 1.000 114.78333 ? 65   LYS A CG   1 
ATOM   949   C  CD   . LYS A 1  65   ? 76.93786  104.09756 105.47089 1.000 114.07454 ? 65   LYS A CD   1 
ATOM   950   C  CE   . LYS A 1  65   ? 75.59862  103.41875 105.65524 1.000 115.14176 ? 65   LYS A CE   1 
ATOM   951   N  NZ   . LYS A 1  65   ? 75.45541  102.22090 104.78907 1.000 112.62286 ? 65   LYS A NZ   1 
ATOM   952   H  H    . LYS A 1  65   ? 77.87346  106.68267 109.04405 1.000 117.57326 ? 65   LYS A H    1 
ATOM   953   H  HA   . LYS A 1  65   ? 79.65238  107.33836 107.14716 1.000 118.21751 ? 65   LYS A HA   1 
ATOM   954   H  HB2  . LYS A 1  65   ? 78.59777  106.19923 105.41989 1.000 117.17607 ? 65   LYS A HB2  1 
ATOM   955   H  HB3  . LYS A 1  65   ? 79.12870  105.15402 106.48849 1.000 116.52731 ? 65   LYS A HB3  1 
ATOM   956   H  HG2  . LYS A 1  65   ? 76.95313  104.94358 107.32647 1.000 115.27495 ? 65   LYS A HG2  1 
ATOM   957   H  HG3  . LYS A 1  65   ? 76.44154  105.93708 106.19195 1.000 114.18702 ? 65   LYS A HG3  1 
ATOM   958   H  HD2  . LYS A 1  65   ? 76.99190  104.41946 104.55811 1.000 113.38636 ? 65   LYS A HD2  1 
ATOM   959   H  HD3  . LYS A 1  65   ? 77.63591  103.44574 105.63768 1.000 113.02713 ? 65   LYS A HD3  1 
ATOM   960   H  HE2  . LYS A 1  65   ? 75.50920  103.13653 106.57879 1.000 114.40477 ? 65   LYS A HE2  1 
ATOM   961   H  HE3  . LYS A 1  65   ? 74.89179  104.04265 105.42673 1.000 113.75605 ? 65   LYS A HE3  1 
ATOM   962   H  HZ1  . LYS A 1  65   ? 74.65201  101.85611 104.90597 1.000 112.16267 ? 65   LYS A HZ1  1 
ATOM   963   H  HZ2  . LYS A 1  65   ? 75.54644  102.45141 103.93420 1.000 112.51600 ? 65   LYS A HZ2  1 
ATOM   964   H  HZ3  . LYS A 1  65   ? 76.07887  101.62010 104.99472 1.000 111.12912 ? 65   LYS A HZ3  1 
ATOM   965   N  N    . VAL A 1  66   ? 78.12073  108.97166 106.06242 1.000 120.11452 ? 66   VAL A N    1 
ATOM   966   C  CA   . VAL A 1  66   ? 77.22968  110.00383 105.55056 1.000 120.37375 ? 66   VAL A CA   1 
ATOM   967   C  C    . VAL A 1  66   ? 76.93549  109.68433 104.09669 1.000 120.08298 ? 66   VAL A C    1 
ATOM   968   O  O    . VAL A 1  66   ? 77.73134  109.03636 103.40954 1.000 119.50392 ? 66   VAL A O    1 
ATOM   969   C  CB   . VAL A 1  66   ? 77.81359  111.42860 105.66912 1.000 118.56575 ? 66   VAL A CB   1 
ATOM   970   C  CG1  . VAL A 1  66   ? 77.99718  111.81504 107.11735 1.000 122.18709 ? 66   VAL A CG1  1 
ATOM   971   C  CG2  . VAL A 1  66   ? 79.12220  111.53501 104.91500 1.000 120.41926 ? 66   VAL A CG2  1 
ATOM   972   H  H    . VAL A 1  66   ? 78.88067  108.94652 105.66084 1.000 120.16978 ? 66   VAL A H    1 
ATOM   973   H  HA   . VAL A 1  66   ? 76.39300  109.97840 106.04034 1.000 119.90252 ? 66   VAL A HA   1 
ATOM   974   H  HB   . VAL A 1  66   ? 77.18974  112.05584 105.27161 1.000 117.18713 ? 66   VAL A HB   1 
ATOM   975   H  HG11 . VAL A 1  66   ? 78.69757  112.48289 107.17825 1.000 121.62971 ? 66   VAL A HG11 1 
ATOM   976   H  HG12 . VAL A 1  66   ? 77.16338  112.18088 107.45096 1.000 120.73812 ? 66   VAL A HG12 1 
ATOM   977   H  HG13 . VAL A 1  66   ? 78.24735  111.02921 107.62761 1.000 121.12316 ? 66   VAL A HG13 1 
ATOM   978   H  HG21 . VAL A 1  66   ? 79.49585  112.41861 105.05828 1.000 120.54973 ? 66   VAL A HG21 1 
ATOM   979   H  HG22 . VAL A 1  66   ? 79.73470  110.86050 105.24753 1.000 121.21800 ? 66   VAL A HG22 1 
ATOM   980   H  HG23 . VAL A 1  66   ? 78.95942  111.39795 103.96892 1.000 119.42633 ? 66   VAL A HG23 1 
ATOM   981   N  N    . SER A 1  67   ? 75.78923  110.16051 103.62647 1.000 122.43971 ? 67   SER A N    1 
ATOM   982   C  CA   . SER A 1  67   ? 75.35511  109.91791 102.26079 1.000 127.79923 ? 67   SER A CA   1 
ATOM   983   C  C    . SER A 1  67   ? 75.78925  111.06641 101.36268 1.000 128.51027 ? 67   SER A C    1 
ATOM   984   O  O    . SER A 1  67   ? 75.62550  112.23844 101.71490 1.000 128.61368 ? 67   SER A O    1 
ATOM   985   C  CB   . SER A 1  67   ? 73.83838  109.75311 102.19851 1.000 127.68385 ? 67   SER A CB   1 
ATOM   986   O  OG   . SER A 1  67   ? 73.41057  109.56163 100.86272 1.000 131.45392 ? 67   SER A OG   1 
ATOM   987   H  H    . SER A 1  67   ? 75.23849  110.63377 104.08729 1.000 121.88724 ? 67   SER A H    1 
ATOM   988   H  HA   . SER A 1  67   ? 75.76447  109.10296 101.93149 1.000 126.87535 ? 67   SER A HA   1 
ATOM   989   H  HB2  . SER A 1  67   ? 73.58205  108.98138 102.72715 1.000 126.78378 ? 67   SER A HB2  1 
ATOM   990   H  HB3  . SER A 1  67   ? 73.41929  110.55283 102.55324 1.000 126.41132 ? 67   SER A HB3  1 
ATOM   991   H  HG   . SER A 1  67   ? 72.57280  109.50872 100.83452 1.000 131.15678 ? 67   SER A HG   1 
ATOM   992   N  N    . ILE A 1  68   ? 76.34597  110.72216 100.20733 1.000 129.36544 ? 68   ILE A N    1 
ATOM   993   C  CA   . ILE A 1  68   ? 76.67072  111.67905 99.16041  1.000 129.67421 ? 68   ILE A CA   1 
ATOM   994   C  C    . ILE A 1  68   ? 75.85572  111.29887 97.93500  1.000 130.95452 ? 68   ILE A C    1 
ATOM   995   O  O    . ILE A 1  68   ? 75.84727  110.13263 97.52578  1.000 131.73308 ? 68   ILE A O    1 
ATOM   996   C  CB   . ILE A 1  68   ? 78.17816  111.70009 98.84979  1.000 128.97194 ? 68   ILE A CB   1 
ATOM   997   C  CG1  . ILE A 1  68   ? 78.66249  110.31821 98.41092  1.000 129.47548 ? 68   ILE A CG1  1 
ATOM   998   C  CG2  . ILE A 1  68   ? 78.95313  112.16072 100.06757 1.000 125.36227 ? 68   ILE A CG2  1 
ATOM   999   C  CD1  . ILE A 1  68   ? 80.13526  110.26793 98.10527  1.000 128.47422 ? 68   ILE A CD1  1 
ATOM   1000  H  H    . ILE A 1  68   ? 76.54937  109.91239 100.00147 1.000 129.03591 ? 68   ILE A H    1 
ATOM   1001  H  HA   . ILE A 1  68   ? 76.40463  112.56880 99.44002  1.000 128.59487 ? 68   ILE A HA   1 
ATOM   1002  H  HB   . ILE A 1  68   ? 78.33606  112.32711 98.12715  1.000 128.65460 ? 68   ILE A HB   1 
ATOM   1003  H  HG12 . ILE A 1  68   ? 78.48464  109.68070 99.12003  1.000 129.54769 ? 68   ILE A HG12 1 
ATOM   1004  H  HG13 . ILE A 1  68   ? 78.19326  110.05607 97.60469  1.000 130.04121 ? 68   ILE A HG13 1 
ATOM   1005  H  HG21 . ILE A 1  68   ? 79.86885  112.34991 99.80994  1.000 126.63789 ? 68   ILE A HG21 1 
ATOM   1006  H  HG22 . ILE A 1  68   ? 78.53712  112.96402 100.41776 1.000 126.17733 ? 68   ILE A HG22 1 
ATOM   1007  H  HG23 . ILE A 1  68   ? 78.93368  111.46016 100.73821 1.000 125.41681 ? 68   ILE A HG23 1 
ATOM   1008  H  HD11 . ILE A 1  68   ? 80.33380  109.43895 97.64253  1.000 129.26773 ? 68   ILE A HD11 1 
ATOM   1009  H  HD12 . ILE A 1  68   ? 80.36589  111.02427 97.54384  1.000 128.34493 ? 68   ILE A HD12 1 
ATOM   1010  H  HD13 . ILE A 1  68   ? 80.63329  110.31064 98.93659  1.000 130.01318 ? 68   ILE A HD13 1 
ATOM   1011  N  N    . TYR A 1  69   ? 75.15854  112.27448 97.36425  1.000 133.90178 ? 69   TYR A N    1 
ATOM   1012  C  CA   . TYR A 1  69   ? 74.17121  112.00930 96.32157  1.000 136.69146 ? 69   TYR A CA   1 
ATOM   1013  C  C    . TYR A 1  69   ? 74.85617  112.06579 94.96291  1.000 142.53441 ? 69   TYR A C    1 
ATOM   1014  O  O    . TYR A 1  69   ? 75.04372  113.13248 94.37815  1.000 141.18791 ? 69   TYR A O    1 
ATOM   1015  C  CB   . TYR A 1  69   ? 73.02709  113.00759 96.41892  1.000 137.84487 ? 69   TYR A CB   1 
ATOM   1016  C  CG   . TYR A 1  69   ? 72.45747  113.13337 97.81282  1.000 138.50337 ? 69   TYR A CG   1 
ATOM   1017  C  CD1  . TYR A 1  69   ? 71.39894  112.33934 98.22405  1.000 135.60255 ? 69   TYR A CD1  1 
ATOM   1018  C  CD2  . TYR A 1  69   ? 72.98095  114.04642 98.71783  1.000 139.97251 ? 69   TYR A CD2  1 
ATOM   1019  C  CE1  . TYR A 1  69   ? 70.87728  112.45129 99.49411  1.000 135.90580 ? 69   TYR A CE1  1 
ATOM   1020  C  CE2  . TYR A 1  69   ? 72.46557  114.16571 99.98903  1.000 139.44047 ? 69   TYR A CE2  1 
ATOM   1021  C  CZ   . TYR A 1  69   ? 71.41420  113.36569 100.37254 1.000 138.85931 ? 69   TYR A CZ   1 
ATOM   1022  O  OH   . TYR A 1  69   ? 70.89509  113.47927 101.64050 1.000 138.42596 ? 69   TYR A OH   1 
ATOM   1023  H  H    . TYR A 1  69   ? 75.23907  113.10720 97.56425  1.000 134.54470 ? 69   TYR A H    1 
ATOM   1024  H  HA   . TYR A 1  69   ? 73.80767  111.11838 96.44271  1.000 135.17431 ? 69   TYR A HA   1 
ATOM   1025  H  HB2  . TYR A 1  69   ? 73.35031  113.88190 96.15024  1.000 137.61983 ? 69   TYR A HB2  1 
ATOM   1026  H  HB3  . TYR A 1  69   ? 72.31176  112.72418 95.82843  1.000 137.38691 ? 69   TYR A HB3  1 
ATOM   1027  H  HD1  . TYR A 1  69   ? 71.03441  111.72124 97.63249  1.000 135.90898 ? 69   TYR A HD1  1 
ATOM   1028  H  HD2  . TYR A 1  69   ? 73.69159  114.58847 98.46082  1.000 138.44306 ? 69   TYR A HD2  1 
ATOM   1029  H  HE1  . TYR A 1  69   ? 70.16635  111.91231 99.75670  1.000 135.99193 ? 69   TYR A HE1  1 
ATOM   1030  H  HE2  . TYR A 1  69   ? 72.82651  114.78199 100.58438 1.000 137.15068 ? 69   TYR A HE2  1 
ATOM   1031  H  HH   . TYR A 1  69   ? 71.31169  114.06896 102.06974 1.000 137.53913 ? 69   TYR A HH   1 
ATOM   1032  N  N    . LYS A 1  70   ? 75.24004  110.89670 94.45793  1.000 143.92688 ? 70   LYS A N    1 
ATOM   1033  C  CA   . LYS A 1  70   ? 75.76316  110.71694 93.10706  1.000 142.77689 ? 70   LYS A CA   1 
ATOM   1034  C  C    . LYS A 1  70   ? 77.06138  111.47216 92.86011  1.000 139.43266 ? 70   LYS A C    1 
ATOM   1035  O  O    . LYS A 1  70   ? 77.52968  111.52485 91.71818  1.000 137.55312 ? 70   LYS A O    1 
ATOM   1036  C  CB   . LYS A 1  70   ? 74.72947  111.13575 92.05547  1.000 145.84648 ? 70   LYS A CB   1 
ATOM   1037  C  CG   . LYS A 1  70   ? 73.43051  110.35269 92.11402  1.000 145.09830 ? 70   LYS A CG   1 
ATOM   1038  C  CD   . LYS A 1  70   ? 72.35193  110.98815 91.24854  1.000 146.70919 ? 70   LYS A CD   1 
ATOM   1039  C  CE   . LYS A 1  70   ? 72.75230  111.04052 89.77925  1.000 150.53690 ? 70   LYS A CE   1 
ATOM   1040  N  NZ   . LYS A 1  70   ? 71.66862  111.59980 88.92048  1.000 151.23565 ? 70   LYS A NZ   1 
ATOM   1041  H  H    . LYS A 1  70   ? 75.20554  110.16105 94.90175  1.000 140.99802 ? 70   LYS A H    1 
ATOM   1042  H  HA   . LYS A 1  70   ? 75.94698  109.77382 92.97344  1.000 142.03029 ? 70   LYS A HA   1 
ATOM   1043  H  HB2  . LYS A 1  70   ? 74.51673  112.07399 92.18115  1.000 143.98339 ? 70   LYS A HB2  1 
ATOM   1044  H  HB3  . LYS A 1  70   ? 75.11562  111.00290 91.17581  1.000 144.72533 ? 70   LYS A HB3  1 
ATOM   1045  H  HG2  . LYS A 1  70   ? 73.58644  109.45103 91.79295  1.000 144.53053 ? 70   LYS A HG2  1 
ATOM   1046  H  HG3  . LYS A 1  70   ? 73.11113  110.33289 93.02969  1.000 143.88737 ? 70   LYS A HG3  1 
ATOM   1047  H  HD2  . LYS A 1  70   ? 71.53779  110.46618 91.32117  1.000 146.62583 ? 70   LYS A HD2  1 
ATOM   1048  H  HD3  . LYS A 1  70   ? 72.19487  111.89642 91.55097  1.000 146.50243 ? 70   LYS A HD3  1 
ATOM   1049  H  HE2  . LYS A 1  70   ? 73.53220  111.60812 89.67852  1.000 148.47852 ? 70   LYS A HE2  1 
ATOM   1050  H  HE3  . LYS A 1  70   ? 72.94998  110.14272 89.47012  1.000 150.14346 ? 70   LYS A HE3  1 
ATOM   1051  H  HZ1  . LYS A 1  70   ? 71.92506  111.59870 88.06817  1.000 150.41137 ? 70   LYS A HZ1  1 
ATOM   1052  H  HZ2  . LYS A 1  70   ? 70.93141  111.10796 89.00127  1.000 150.90766 ? 70   LYS A HZ2  1 
ATOM   1053  H  HZ3  . LYS A 1  70   ? 71.48667  112.43582 89.16603  1.000 150.71689 ? 70   LYS A HZ3  1 
ATOM   1054  N  N    . THR A 1  71   ? 77.66314  112.05369 93.89070  1.000 140.77791 ? 71   THR A N    1 
ATOM   1055  C  CA   . THR A 1  71   ? 78.86967  112.85713 93.73925  1.000 141.81523 ? 71   THR A CA   1 
ATOM   1056  C  C    . THR A 1  71   ? 80.08151  111.98241 94.02902  1.000 136.64973 ? 71   THR A C    1 
ATOM   1057  O  O    . THR A 1  71   ? 80.38134  111.69176 95.19071  1.000 134.58271 ? 71   THR A O    1 
ATOM   1058  C  CB   . THR A 1  71   ? 78.84041  114.06538 94.67116  1.000 142.60313 ? 71   THR A CB   1 
ATOM   1059  O  OG1  . THR A 1  71   ? 78.51470  113.63943 95.99923  1.000 140.22417 ? 71   THR A OG1  1 
ATOM   1060  C  CG2  . THR A 1  71   ? 77.81646  115.08040 94.19924  1.000 143.68511 ? 71   THR A CG2  1 
ATOM   1061  H  H    . THR A 1  71   ? 77.38999  111.99509 94.70362  1.000 139.73894 ? 71   THR A H    1 
ATOM   1062  H  HA   . THR A 1  71   ? 78.93375  113.17749 92.82617  1.000 141.10069 ? 71   THR A HA   1 
ATOM   1063  H  HB   . THR A 1  71   ? 79.71257  114.48984 94.67424  1.000 141.66269 ? 71   THR A HB   1 
ATOM   1064  H  HG1  . THR A 1  71   ? 79.10280  113.11102 96.28301  1.000 137.97465 ? 71   THR A HG1  1 
ATOM   1065  H  HG21 . THR A 1  71   ? 77.79556  115.83630 94.80690  1.000 143.37569 ? 71   THR A HG21 1 
ATOM   1066  H  HG22 . THR A 1  71   ? 78.04881  115.39631 93.31206  1.000 141.99834 ? 71   THR A HG22 1 
ATOM   1067  H  HG23 . THR A 1  71   ? 76.93605  114.67549 94.16969  1.000 142.29963 ? 71   THR A HG23 1 
ATOM   1068  N  N    . HIS A 1  72   ? 80.78028  111.57107 92.97632  1.000 133.54995 ? 72   HIS A N    1 
ATOM   1069  C  CA   . HIS A 1  72   ? 82.02620  110.84210 93.15567  1.000 135.60171 ? 72   HIS A CA   1 
ATOM   1070  C  C    . HIS A 1  72   ? 83.06864  111.76285 93.77432  1.000 132.17212 ? 72   HIS A C    1 
ATOM   1071  O  O    . HIS A 1  72   ? 83.18834  112.92848 93.38821  1.000 133.67103 ? 72   HIS A O    1 
ATOM   1072  C  CB   . HIS A 1  72   ? 82.52177  110.29834 91.81908  1.000 138.84502 ? 72   HIS A CB   1 
ATOM   1073  C  CG   . HIS A 1  72   ? 81.60797  109.28710 91.20178  1.000 136.48405 ? 72   HIS A CG   1 
ATOM   1074  N  ND1  . HIS A 1  72   ? 80.26068  109.51178 91.02272  1.000 135.59121 ? 72   HIS A ND1  1 
ATOM   1075  C  CD2  . HIS A 1  72   ? 81.84986  108.04717 90.71553  1.000 134.44217 ? 72   HIS A CD2  1 
ATOM   1076  C  CE1  . HIS A 1  72   ? 79.71143  108.45319 90.45506  1.000 133.97420 ? 72   HIS A CE1  1 
ATOM   1077  N  NE2  . HIS A 1  72   ? 80.65426  107.55021 90.25797  1.000 131.13904 ? 72   HIS A NE2  1 
ATOM   1078  H  H    . HIS A 1  72   ? 80.55540  111.69980 92.15638  1.000 134.98222 ? 72   HIS A H    1 
ATOM   1079  H  HA   . HIS A 1  72   ? 81.88066  110.09494 93.75715  1.000 135.80740 ? 72   HIS A HA   1 
ATOM   1080  H  HB2  . HIS A 1  72   ? 82.61209  111.03580 91.19584  1.000 136.25085 ? 72   HIS A HB2  1 
ATOM   1081  H  HB3  . HIS A 1  72   ? 83.38388  109.87497 91.95533  1.000 137.17114 ? 72   HIS A HB3  1 
ATOM   1082  H  HD2  . HIS A 1  72   ? 82.67196  107.61306 90.69546  1.000 133.68951 ? 72   HIS A HD2  1 
ATOM   1083  H  HE1  . HIS A 1  72   ? 78.81328  108.35991 90.23259  1.000 134.71765 ? 72   HIS A HE1  1 
ATOM   1084  H  HE2  . HIS A 1  72   ? 80.53830  106.77632 89.90151  1.000 130.59815 ? 72   HIS A HE2  1 
ATOM   1085  N  N    . ILE A 1  73   ? 83.82293  111.24129 94.73566  1.000 126.18246 ? 73   ILE A N    1 
ATOM   1086  C  CA   . ILE A 1  73   ? 84.79438  112.02091 95.49133  1.000 127.21278 ? 73   ILE A CA   1 
ATOM   1087  C  C    . ILE A 1  73   ? 86.15494  111.35766 95.35118  1.000 128.79617 ? 73   ILE A C    1 
ATOM   1088  O  O    . ILE A 1  73   ? 86.26333  110.12979 95.43349  1.000 128.24307 ? 73   ILE A O    1 
ATOM   1089  C  CB   . ILE A 1  73   ? 84.39264  112.13951 96.97219  1.000 126.75501 ? 73   ILE A CB   1 
ATOM   1090  C  CG1  . ILE A 1  73   ? 83.01265  112.78859 97.10043  1.000 127.73152 ? 73   ILE A CG1  1 
ATOM   1091  C  CG2  . ILE A 1  73   ? 85.42881  112.93294 97.74542  1.000 126.43602 ? 73   ILE A CG2  1 
ATOM   1092  C  CD1  . ILE A 1  73   ? 82.93313  114.19455 96.54990  1.000 129.65282 ? 73   ILE A CD1  1 
ATOM   1093  H  H    . ILE A 1  73   ? 83.78880  110.41571 94.97344  1.000 128.74393 ? 73   ILE A H    1 
ATOM   1094  H  HA   . ILE A 1  73   ? 84.85745  112.91316 95.11789  1.000 127.95638 ? 73   ILE A HA   1 
ATOM   1095  H  HB   . ILE A 1  73   ? 84.34672  111.24718 97.34955  1.000 128.00416 ? 73   ILE A HB   1 
ATOM   1096  H  HG12 . ILE A 1  73   ? 82.36575  112.24708 96.62193  1.000 129.30251 ? 73   ILE A HG12 1 
ATOM   1097  H  HG13 . ILE A 1  73   ? 82.77415  112.82704 98.03998  1.000 128.81344 ? 73   ILE A HG13 1 
ATOM   1098  H  HG21 . ILE A 1  73   ? 85.05754  113.17938 98.60729  1.000 124.96385 ? 73   ILE A HG21 1 
ATOM   1099  H  HG22 . ILE A 1  73   ? 86.21942  112.38537 97.87150  1.000 126.99547 ? 73   ILE A HG22 1 
ATOM   1100  H  HG23 . ILE A 1  73   ? 85.65437  113.73168 97.24322  1.000 127.94948 ? 73   ILE A HG23 1 
ATOM   1101  H  HD11 . ILE A 1  73   ? 82.05130  114.55395 96.73500  1.000 131.14483 ? 73   ILE A HD11 1 
ATOM   1102  H  HD12 . ILE A 1  73   ? 83.60750  114.74425 96.97809  1.000 127.46990 ? 73   ILE A HD12 1 
ATOM   1103  H  HD13 . ILE A 1  73   ? 83.08350  114.17105 95.59240  1.000 130.68876 ? 73   ILE A HD13 1 
ATOM   1104  N  N    . VAL A 1  74   ? 87.18060  112.16428 95.13283  1.000 129.64313 ? 74   VAL A N    1 
ATOM   1105  C  CA   . VAL A 1  74   ? 88.54801  111.67889 94.99825  1.000 130.04822 ? 74   VAL A CA   1 
ATOM   1106  C  C    . VAL A 1  74   ? 89.20026  111.64478 96.37037  1.000 128.07289 ? 74   VAL A C    1 
ATOM   1107  O  O    . VAL A 1  74   ? 88.95805  112.51717 97.21126  1.000 127.92485 ? 74   VAL A O    1 
ATOM   1108  C  CB   . VAL A 1  74   ? 89.34867  112.56633 94.02867  1.000 132.85466 ? 74   VAL A CB   1 
ATOM   1109  C  CG1  . VAL A 1  74   ? 90.82045  112.20020 94.06636  1.000 132.34434 ? 74   VAL A CG1  1 
ATOM   1110  C  CG2  . VAL A 1  74   ? 88.81018  112.43059 92.62119  1.000 135.47086 ? 74   VAL A CG2  1 
ATOM   1111  H  H    . VAL A 1  74   ? 87.11021  113.01800 95.05537  1.000 129.18710 ? 74   VAL A H    1 
ATOM   1112  H  HA   . VAL A 1  74   ? 88.53532  110.77643 94.64362  1.000 129.85693 ? 74   VAL A HA   1 
ATOM   1113  H  HB   . VAL A 1  74   ? 89.26056  113.49403 94.29855  1.000 132.01137 ? 74   VAL A HB   1 
ATOM   1114  H  HG11 . VAL A 1  74   ? 91.25379  112.56695 93.27990  1.000 131.79824 ? 74   VAL A HG11 1 
ATOM   1115  H  HG12 . VAL A 1  74   ? 91.22247  112.57353 94.86641  1.000 133.09526 ? 74   VAL A HG12 1 
ATOM   1116  H  HG13 . VAL A 1  74   ? 90.90484  111.23410 94.07031  1.000 131.48752 ? 74   VAL A HG13 1 
ATOM   1117  H  HG21 . VAL A 1  74   ? 88.88211  113.28871 92.17436  1.000 135.79921 ? 74   VAL A HG21 1 
ATOM   1118  H  HG22 . VAL A 1  74   ? 89.33645  111.76840 92.14784  1.000 132.84435 ? 74   VAL A HG22 1 
ATOM   1119  H  HG23 . VAL A 1  74   ? 87.88056  112.15690 92.65918  1.000 132.69987 ? 74   VAL A HG23 1 
ATOM   1120  N  N    . LYS A 1  75   ? 90.02688  110.63386 96.60195  1.000 122.88243 ? 75   LYS A N    1 
ATOM   1121  C  CA   . LYS A 1  75   ? 90.79699  110.56328 97.83413  1.000 117.76528 ? 75   LYS A CA   1 
ATOM   1122  C  C    . LYS A 1  75   ? 91.99752  111.49561 97.72754  1.000 123.41417 ? 75   LYS A C    1 
ATOM   1123  O  O    . LYS A 1  75   ? 92.82604  111.31540 96.82943  1.000 126.29617 ? 75   LYS A O    1 
ATOM   1124  C  CB   . LYS A 1  75   ? 91.24754  109.13616 98.09246  1.000 118.80778 ? 75   LYS A CB   1 
ATOM   1125  C  CG   . LYS A 1  75   ? 90.11017  108.22233 98.50570  1.000 119.05320 ? 75   LYS A CG   1 
ATOM   1126  C  CD   . LYS A 1  75   ? 90.49654  106.75692 98.45519  1.000 115.06927 ? 75   LYS A CD   1 
ATOM   1127  C  CE   . LYS A 1  75   ? 89.42240  105.89750 99.09517  1.000 113.59431 ? 75   LYS A CE   1 
ATOM   1128  N  NZ   . LYS A 1  75   ? 89.60288  104.45177 98.82496  1.000 107.38121 ? 75   LYS A NZ   1 
ATOM   1129  H  H    . LYS A 1  75   ? 90.16057  109.97792 96.06230  1.000 124.39714 ? 75   LYS A H    1 
ATOM   1130  H  HA   . LYS A 1  75   ? 90.23375  110.83451 98.57250  1.000 120.21898 ? 75   LYS A HA   1 
ATOM   1131  H  HB2  . LYS A 1  75   ? 91.64083  108.77714 97.28173  1.000 120.25971 ? 75   LYS A HB2  1 
ATOM   1132  H  HB3  . LYS A 1  75   ? 91.90394  109.13766 98.80675  1.000 119.98697 ? 75   LYS A HB3  1 
ATOM   1133  H  HG2  . LYS A 1  75   ? 89.84974  108.43343 99.41596  1.000 118.75103 ? 75   LYS A HG2  1 
ATOM   1134  H  HG3  . LYS A 1  75   ? 89.36049  108.35709 97.90505  1.000 120.24825 ? 75   LYS A HG3  1 
ATOM   1135  H  HD2  . LYS A 1  75   ? 90.59810  106.48255 97.53104  1.000 113.67623 ? 75   LYS A HD2  1 
ATOM   1136  H  HD3  . LYS A 1  75   ? 91.32573  106.62502 98.94099  1.000 114.83251 ? 75   LYS A HD3  1 
ATOM   1137  H  HE2  . LYS A 1  75   ? 89.44618  106.02784 100.05619 1.000 113.64475 ? 75   LYS A HE2  1 
ATOM   1138  H  HE3  . LYS A 1  75   ? 88.55701  106.16247 98.74612  1.000 114.41656 ? 75   LYS A HE3  1 
ATOM   1139  H  HZ1  . LYS A 1  75   ? 89.40259  103.98038 99.55273  1.000 104.77672 ? 75   LYS A HZ1  1 
ATOM   1140  H  HZ2  . LYS A 1  75   ? 89.06708  104.19874 98.16159  1.000 107.36787 ? 75   LYS A HZ2  1 
ATOM   1141  H  HZ3  . LYS A 1  75   ? 90.44765  104.28721 98.59823  1.000 107.60091 ? 75   LYS A HZ3  1 
ATOM   1142  N  N    . PRO A 1  76   ? 92.13548  112.49021 98.60937  1.000 125.91521 ? 76   PRO A N    1 
ATOM   1143  C  CA   . PRO A 1  76   ? 93.16793  113.51925 98.38677  1.000 126.14517 ? 76   PRO A CA   1 
ATOM   1144  C  C    . PRO A 1  76   ? 94.56786  112.97112 98.17714  1.000 126.51777 ? 76   PRO A C    1 
ATOM   1145  O  O    . PRO A 1  76   ? 95.23836  113.34379 97.20625  1.000 125.89722 ? 76   PRO A O    1 
ATOM   1146  C  CB   . PRO A 1  76   ? 93.07944  114.36923 99.66021  1.000 122.98971 ? 76   PRO A CB   1 
ATOM   1147  C  CG   . PRO A 1  76   ? 91.70782  114.17240 100.15484 1.000 126.98031 ? 76   PRO A CG   1 
ATOM   1148  C  CD   . PRO A 1  76   ? 91.33379  112.76976 99.81156  1.000 124.03390 ? 76   PRO A CD   1 
ATOM   1149  H  HA   . PRO A 1  76   ? 92.92721  114.06856 97.62443  1.000 125.83251 ? 76   PRO A HA   1 
ATOM   1150  H  HB2  . PRO A 1  76   ? 93.72742  114.05453 100.30978 1.000 122.22482 ? 76   PRO A HB2  1 
ATOM   1151  H  HB3  . PRO A 1  76   ? 93.23545  115.30166 99.44262  1.000 123.37330 ? 76   PRO A HB3  1 
ATOM   1152  H  HG2  . PRO A 1  76   ? 91.68941  114.30275 101.11533 1.000 126.71343 ? 76   PRO A HG2  1 
ATOM   1153  H  HG3  . PRO A 1  76   ? 91.11279  114.79979 99.71528  1.000 127.12220 ? 76   PRO A HG3  1 
ATOM   1154  H  HD2  . PRO A 1  76   ? 91.57910  112.16719 100.53114 1.000 124.16292 ? 76   PRO A HD2  1 
ATOM   1155  H  HD3  . PRO A 1  76   ? 90.38657  112.72000 99.61063  1.000 123.44265 ? 76   PRO A HD3  1 
ATOM   1156  N  N    . GLU A 1  77   ? 95.02538  112.07942 99.05648  1.000 126.46165 ? 77   GLU A N    1 
ATOM   1157  C  CA   . GLU A 1  77   ? 96.42389  111.66968 99.02354  1.000 123.97313 ? 77   GLU A CA   1 
ATOM   1158  C  C    . GLU A 1  77   ? 96.80331  111.06330 97.68320  1.000 123.08808 ? 77   GLU A C    1 
ATOM   1159  O  O    . GLU A 1  77   ? 97.97226  111.11969 97.28780  1.000 124.71971 ? 77   GLU A O    1 
ATOM   1160  C  CB   . GLU A 1  77   ? 96.70952  110.67408 100.14518 1.000 121.26215 ? 77   GLU A CB   1 
ATOM   1161  C  CG   . GLU A 1  77   ? 96.79586  111.30126 101.52221 1.000 125.29857 ? 77   GLU A CG   1 
ATOM   1162  C  CD   . GLU A 1  77   ? 95.45477  111.78359 102.03050 1.000 130.47243 ? 77   GLU A CD   1 
ATOM   1163  O  OE1  . GLU A 1  77   ? 94.44439  111.58595 101.32547 1.000 131.64067 ? 77   GLU A OE1  1 
ATOM   1164  O  OE2  . GLU A 1  77   ? 95.41168  112.35832 103.13738 1.000 132.53982 ? 77   GLU A OE2  1 
ATOM   1165  H  H    . GLU A 1  77   ? 94.55229  111.70232 99.66676  1.000 126.22064 ? 77   GLU A H    1 
ATOM   1166  H  HA   . GLU A 1  77   ? 96.98288  112.44893 99.16823  1.000 125.26215 ? 77   GLU A HA   1 
ATOM   1167  H  HB2  . GLU A 1  77   ? 95.99978  110.01315 100.16442 1.000 123.23166 ? 77   GLU A HB2  1 
ATOM   1168  H  HB3  . GLU A 1  77   ? 97.55767  110.23891 99.96604  1.000 123.67940 ? 77   GLU A HB3  1 
ATOM   1169  H  HG2  . GLU A 1  77   ? 97.13417  110.64236 102.14876 1.000 127.10135 ? 77   GLU A HG2  1 
ATOM   1170  H  HG3  . GLU A 1  77   ? 97.39504  112.06329 101.48624 1.000 125.54039 ? 77   GLU A HG3  1 
ATOM   1171  N  N    . PHE A 1  78   ? 95.84185  110.48970 96.96856  1.000 122.08187 ? 78   PHE A N    1 
ATOM   1172  C  CA   . PHE A 1  78   ? 96.11800  109.79371 95.72298  1.000 124.51736 ? 78   PHE A CA   1 
ATOM   1173  C  C    . PHE A 1  78   ? 95.76365  110.62278 94.50005  1.000 130.30349 ? 78   PHE A C    1 
ATOM   1174  O  O    . PHE A 1  78   ? 95.75443  110.09087 93.38494  1.000 131.61131 ? 78   PHE A O    1 
ATOM   1175  C  CB   . PHE A 1  78   ? 95.37384  108.46231 95.70739  1.000 121.05600 ? 78   PHE A CB   1 
ATOM   1176  C  CG   . PHE A 1  78   ? 95.63420  107.63082 96.92424  1.000 123.59496 ? 78   PHE A CG   1 
ATOM   1177  C  CD1  . PHE A 1  78   ? 96.70700  106.76121 96.96763  1.000 119.98015 ? 78   PHE A CD1  1 
ATOM   1178  C  CD2  . PHE A 1  78   ? 94.82639  107.74357 98.03963  1.000 124.35759 ? 78   PHE A CD2  1 
ATOM   1179  C  CE1  . PHE A 1  78   ? 96.95655  106.00654 98.09222  1.000 114.67523 ? 78   PHE A CE1  1 
ATOM   1180  C  CE2  . PHE A 1  78   ? 95.07359  106.99165 99.16755  1.000 118.09448 ? 78   PHE A CE2  1 
ATOM   1181  C  CZ   . PHE A 1  78   ? 96.13988  106.12225 99.19251  1.000 113.14793 ? 78   PHE A CZ   1 
ATOM   1182  H  H    . PHE A 1  78   ? 95.01031  110.49254 97.18740  1.000 122.99490 ? 78   PHE A H    1 
ATOM   1183  H  HA   . PHE A 1  78   ? 97.06669  109.59738 95.67785  1.000 124.40358 ? 78   PHE A HA   1 
ATOM   1184  H  HB2  . PHE A 1  78   ? 94.42038  108.63447 95.66019  1.000 122.11692 ? 78   PHE A HB2  1 
ATOM   1185  H  HB3  . PHE A 1  78   ? 95.65711  107.95318 94.93191  1.000 121.23127 ? 78   PHE A HB3  1 
ATOM   1186  H  HD1  . PHE A 1  78   ? 97.26281  106.67895 96.22645  1.000 119.96898 ? 78   PHE A HD1  1 
ATOM   1187  H  HD2  . PHE A 1  78   ? 94.10449  108.32987 98.02671  1.000 122.99969 ? 78   PHE A HD2  1 
ATOM   1188  H  HE1  . PHE A 1  78   ? 97.67768  105.41964 98.10804  1.000 115.36933 ? 78   PHE A HE1  1 
ATOM   1189  H  HE2  . PHE A 1  78   ? 94.51943  107.07018 99.91016  1.000 117.43193 ? 78   PHE A HE2  1 
ATOM   1190  H  HZ   . PHE A 1  78   ? 96.30674  105.61233 99.95199  1.000 112.76253 ? 78   PHE A HZ   1 
ATOM   1191  N  N    . ILE A 1  79   ? 95.50973  111.92079 94.67822  1.000 133.07226 ? 79   ILE A N    1 
ATOM   1192  C  CA   . ILE A 1  79   ? 95.19794  112.77738 93.53847  1.000 133.97676 ? 79   ILE A CA   1 
ATOM   1193  C  C    . ILE A 1  79   ? 96.27616  112.64016 92.47447  1.000 134.66758 ? 79   ILE A C    1 
ATOM   1194  O  O    . ILE A 1  79   ? 95.98884  112.37039 91.30198  1.000 135.68320 ? 79   ILE A O    1 
ATOM   1195  C  CB   . ILE A 1  79   ? 95.04458  114.23855 93.99785  1.000 133.00248 ? 79   ILE A CB   1 
ATOM   1196  C  CG1  . ILE A 1  79   ? 93.66883  114.45255 94.63082  1.000 133.33186 ? 79   ILE A CG1  1 
ATOM   1197  C  CG2  . ILE A 1  79   ? 95.27059  115.19243 92.83263  1.000 136.91247 ? 79   ILE A CG2  1 
ATOM   1198  C  CD1  . ILE A 1  79   ? 93.50735  115.79321 95.30688  1.000 134.72863 ? 79   ILE A CD1  1 
ATOM   1199  H  H    . ILE A 1  79   ? 95.51299  112.32422 95.43772  1.000 129.69474 ? 79   ILE A H    1 
ATOM   1200  H  HA   . ILE A 1  79   ? 94.35477  112.49466 93.15189  1.000 132.33166 ? 79   ILE A HA   1 
ATOM   1201  H  HB   . ILE A 1  79   ? 95.71911  114.41734 94.67160  1.000 131.31777 ? 79   ILE A HB   1 
ATOM   1202  H  HG12 . ILE A 1  79   ? 92.99197  114.38662 93.93918  1.000 132.79987 ? 79   ILE A HG12 1 
ATOM   1203  H  HG13 . ILE A 1  79   ? 93.52288  113.76507 95.29954  1.000 130.57366 ? 79   ILE A HG13 1 
ATOM   1204  H  HG21 . ILE A 1  79   ? 94.93430  116.06996 93.06990  1.000 136.51794 ? 79   ILE A HG21 1 
ATOM   1205  H  HG22 . ILE A 1  79   ? 96.22080  115.25097 92.64648  1.000 134.74474 ? 79   ILE A HG22 1 
ATOM   1206  H  HG23 . ILE A 1  79   ? 94.79640  114.86092 92.05408  1.000 136.21692 ? 79   ILE A HG23 1 
ATOM   1207  H  HD11 . ILE A 1  79   ? 92.73231  115.76088 95.88940  1.000 132.40797 ? 79   ILE A HD11 1 
ATOM   1208  H  HD12 . ILE A 1  79   ? 94.30406  115.98178 95.82708  1.000 132.90412 ? 79   ILE A HD12 1 
ATOM   1209  H  HD13 . ILE A 1  79   ? 93.38445  116.47742 94.63072  1.000 135.00109 ? 79   ILE A HD13 1 
ATOM   1210  N  N    . SER A 1  80   ? 97.53899  112.77721 92.87895  1.000 135.11997 ? 80   SER A N    1 
ATOM   1211  C  CA   . SER A 1  80   ? 98.63069  112.66669 91.92063  1.000 136.02520 ? 80   SER A CA   1 
ATOM   1212  C  C    . SER A 1  80   ? 98.58755  111.32838 91.20100  1.000 134.38130 ? 80   SER A C    1 
ATOM   1213  O  O    . SER A 1  80   ? 98.79785  111.26157 89.98420  1.000 139.22736 ? 80   SER A O    1 
ATOM   1214  C  CB   . SER A 1  80   ? 99.96976  112.84949 92.63024  1.000 133.11072 ? 80   SER A CB   1 
ATOM   1215  O  OG   . SER A 1  80   ? 100.13971 111.88045 93.64748  1.000 134.61173 ? 80   SER A OG   1 
ATOM   1216  H  H    . SER A 1  80   ? 97.78435  112.92776 93.68934  1.000 133.69395 ? 80   SER A H    1 
ATOM   1217  H  HA   . SER A 1  80   ? 98.54287  113.36897 91.25755  1.000 136.09307 ? 80   SER A HA   1 
ATOM   1218  H  HB2  . SER A 1  80   ? 100.68562 112.75498 91.98259  1.000 133.88984 ? 80   SER A HB2  1 
ATOM   1219  H  HB3  . SER A 1  80   ? 99.99747  113.73318 93.02894  1.000 134.41912 ? 80   SER A HB3  1 
ATOM   1220  H  HG   . SER A 1  80   ? 100.86616 112.01080 94.04898  1.000 135.12954 ? 80   SER A HG   1 
ATOM   1221  N  N    . GLU A 1  81   ? 98.29609  110.25178 91.93168  1.000 129.29681 ? 81   GLU A N    1 
ATOM   1222  C  CA   . GLU A 1  81   ? 98.22422  108.94185 91.29931  1.000 129.90104 ? 81   GLU A CA   1 
ATOM   1223  C  C    . GLU A 1  81   ? 97.28418  108.97496 90.10681  1.000 134.45131 ? 81   GLU A C    1 
ATOM   1224  O  O    . GLU A 1  81   ? 97.59812  108.43527 89.03957  1.000 137.89262 ? 81   GLU A O    1 
ATOM   1225  C  CB   . GLU A 1  81   ? 97.76553  107.89716 92.31500  1.000 132.56053 ? 81   GLU A CB   1 
ATOM   1226  C  CG   . GLU A 1  81   ? 98.10398  106.46510 91.93614  1.000 133.97282 ? 81   GLU A CG   1 
ATOM   1227  C  CD   . GLU A 1  81   ? 97.19582  105.89843 90.86367  1.000 135.93697 ? 81   GLU A CD   1 
ATOM   1228  O  OE1  . GLU A 1  81   ? 96.16658  106.52925 90.54972  1.000 137.59353 ? 81   GLU A OE1  1 
ATOM   1229  O  OE2  . GLU A 1  81   ? 97.51083  104.81237 90.33581  1.000 134.29378 ? 81   GLU A OE2  1 
ATOM   1230  H  H    . GLU A 1  81   ? 98.13922  110.25454 92.77721  1.000 131.23054 ? 81   GLU A H    1 
ATOM   1231  H  HA   . GLU A 1  81   ? 99.10669  108.69133 90.98365  1.000 131.63175 ? 81   GLU A HA   1 
ATOM   1232  H  HB2  . GLU A 1  81   ? 98.19036  108.08548 93.16653  1.000 132.60617 ? 81   GLU A HB2  1 
ATOM   1233  H  HB3  . GLU A 1  81   ? 96.80220  107.95937 92.41062  1.000 132.59318 ? 81   GLU A HB3  1 
ATOM   1234  H  HG2  . GLU A 1  81   ? 99.01451  106.43487 91.60294  1.000 134.07929 ? 81   GLU A HG2  1 
ATOM   1235  H  HG3  . GLU A 1  81   ? 98.02193  105.90504 92.72399  1.000 134.32971 ? 81   GLU A HG3  1 
ATOM   1236  N  N    . ILE A 1  82   ? 96.13378  109.63089 90.26147  1.000 135.52557 ? 82   ILE A N    1 
ATOM   1237  C  CA   . ILE A 1  82   ? 95.16397  109.68131 89.17358  1.000 138.89036 ? 82   ILE A CA   1 
ATOM   1238  C  C    . ILE A 1  82   ? 95.80139  110.28722 87.93210  1.000 141.67439 ? 82   ILE A C    1 
ATOM   1239  O  O    . ILE A 1  82   ? 95.64771  109.76992 86.81863  1.000 142.61207 ? 82   ILE A O    1 
ATOM   1240  C  CB   . ILE A 1  82   ? 93.91543  110.46660 89.61181  1.000 139.28701 ? 82   ILE A CB   1 
ATOM   1241  C  CG1  . ILE A 1  82   ? 93.26660  109.79962 90.82571  1.000 135.57289 ? 82   ILE A CG1  1 
ATOM   1242  C  CG2  . ILE A 1  82   ? 92.92369  110.55506 88.46546  1.000 141.70260 ? 82   ILE A CG2  1 
ATOM   1243  C  CD1  . ILE A 1  82   ? 92.31536  110.69598 91.57320  1.000 135.76455 ? 82   ILE A CD1  1 
ATOM   1244  H  H    . ILE A 1  82   ? 95.89829  110.05091 90.97394  1.000 134.78274 ? 82   ILE A H    1 
ATOM   1245  H  HA   . ILE A 1  82   ? 94.88704  108.77758 88.95615  1.000 137.50144 ? 82   ILE A HA   1 
ATOM   1246  H  HB   . ILE A 1  82   ? 94.18524  111.36484 89.85922  1.000 137.48868 ? 82   ILE A HB   1 
ATOM   1247  H  HG12 . ILE A 1  82   ? 92.76582  109.02587 90.52352  1.000 136.22333 ? 82   ILE A HG12 1 
ATOM   1248  H  HG13 . ILE A 1  82   ? 93.95498  109.52104 91.44829  1.000 134.54500 ? 82   ILE A HG13 1 
ATOM   1249  H  HG21 . ILE A 1  82   ? 92.06045  110.82784 88.81254  1.000 140.08344 ? 82   ILE A HG21 1 
ATOM   1250  H  HG22 . ILE A 1  82   ? 93.24099  111.20861 87.82261  1.000 140.56767 ? 82   ILE A HG22 1 
ATOM   1251  H  HG23 . ILE A 1  82   ? 92.85046  109.68447 88.04528  1.000 138.84074 ? 82   ILE A HG23 1 
ATOM   1252  H  HD11 . ILE A 1  82   ? 91.98949  110.22458 92.35547  1.000 133.74170 ? 82   ILE A HD11 1 
ATOM   1253  H  HD12 . ILE A 1  82   ? 92.78616  111.49987 91.84263  1.000 134.60435 ? 82   ILE A HD12 1 
ATOM   1254  H  HD13 . ILE A 1  82   ? 91.57327  110.92651 90.99299  1.000 137.21551 ? 82   ILE A HD13 1 
ATOM   1255  N  N    . ILE A 1  83   ? 96.55305  111.37459 88.10715  1.000 141.13799 ? 83   ILE A N    1 
ATOM   1256  C  CA   . ILE A 1  83   ? 97.20509  112.00882 86.96831  1.000 138.43211 ? 83   ILE A CA   1 
ATOM   1257  C  C    . ILE A 1  83   ? 98.09433  111.00589 86.25187  1.000 142.50053 ? 83   ILE A C    1 
ATOM   1258  O  O    . ILE A 1  83   ? 98.13897  110.96406 85.01735  1.000 145.96171 ? 83   ILE A O    1 
ATOM   1259  C  CB   . ILE A 1  83   ? 98.00159  113.24264 87.42977  1.000 138.27446 ? 83   ILE A CB   1 
ATOM   1260  C  CG1  . ILE A 1  83   ? 97.05703  114.30513 87.99426  1.000 140.35566 ? 83   ILE A CG1  1 
ATOM   1261  C  CG2  . ILE A 1  83   ? 98.82408  113.80600 86.27862  1.000 140.21946 ? 83   ILE A CG2  1 
ATOM   1262  C  CD1  . ILE A 1  83   ? 97.76577  115.43807 88.70659  1.000 137.86845 ? 83   ILE A CD1  1 
ATOM   1263  H  H    . ILE A 1  83   ? 96.70068  111.75567 88.86395  1.000 139.47288 ? 83   ILE A H    1 
ATOM   1264  H  HA   . ILE A 1  83   ? 96.52668  112.30829 86.34310  1.000 138.61313 ? 83   ILE A HA   1 
ATOM   1265  H  HB   . ILE A 1  83   ? 98.60886  112.96905 88.13475  1.000 138.45034 ? 83   ILE A HB   1 
ATOM   1266  H  HG12 . ILE A 1  83   ? 96.54627  114.68897 87.26456  1.000 140.74209 ? 83   ILE A HG12 1 
ATOM   1267  H  HG13 . ILE A 1  83   ? 96.45665  113.88788 88.63136  1.000 139.18511 ? 83   ILE A HG13 1 
ATOM   1268  H  HG21 . ILE A 1  83   ? 99.15901  114.68208 86.52445  1.000 137.87392 ? 83   ILE A HG21 1 
ATOM   1269  H  HG22 . ILE A 1  83   ? 99.56955  113.21222 86.09846  1.000 139.76586 ? 83   ILE A HG22 1 
ATOM   1270  H  HG23 . ILE A 1  83   ? 98.25925  113.87856 85.49355  1.000 141.12600 ? 83   ILE A HG23 1 
ATOM   1271  H  HD11 . ILE A 1  83   ? 97.11278  115.95583 89.20317  1.000 137.20402 ? 83   ILE A HD11 1 
ATOM   1272  H  HD12 . ILE A 1  83   ? 98.42339  115.06542 89.31471  1.000 136.24805 ? 83   ILE A HD12 1 
ATOM   1273  H  HD13 . ILE A 1  83   ? 98.20458  116.00144 88.05045  1.000 137.14363 ? 83   ILE A HD13 1 
ATOM   1274  N  N    . ARG A 1  84   ? 98.81056  110.17534 87.01202  1.000 144.57723 ? 84   ARG A N    1 
ATOM   1275  C  CA   . ARG A 1  84   ? 99.71188  109.21332 86.39005  1.000 143.87740 ? 84   ARG A CA   1 
ATOM   1276  C  C    . ARG A 1  84   ? 98.95269  108.19514 85.55218  1.000 143.06678 ? 84   ARG A C    1 
ATOM   1277  O  O    . ARG A 1  84   ? 99.50142  107.65999 84.58421  1.000 145.77775 ? 84   ARG A O    1 
ATOM   1278  C  CB   . ARG A 1  84   ? 100.53821 108.49899 87.45712  1.000 143.28833 ? 84   ARG A CB   1 
ATOM   1279  C  CG   . ARG A 1  84   ? 101.66745 107.65280 86.89606  1.000 141.82869 ? 84   ARG A CG   1 
ATOM   1280  C  CD   . ARG A 1  84   ? 102.25884 106.74294 87.95358  1.000 141.36033 ? 84   ARG A CD   1 
ATOM   1281  N  NE   . ARG A 1  84   ? 101.34864 105.66361 88.31779  1.000 142.03873 ? 84   ARG A NE   1 
ATOM   1282  C  CZ   . ARG A 1  84   ? 101.25833 104.50722 87.67498  1.000 143.30362 ? 84   ARG A CZ   1 
ATOM   1283  N  NH1  . ARG A 1  84   ? 102.00233 104.24489 86.61365  1.000 147.36901 ? 84   ARG A NH1  1 
ATOM   1284  N  NH2  . ARG A 1  84   ? 100.39954 103.58976 88.10815  1.000 140.95870 ? 84   ARG A NH2  1 
ATOM   1285  H  H    . ARG A 1  84   ? 98.79244  110.15121 87.87140  1.000 141.89867 ? 84   ARG A H    1 
ATOM   1286  H  HA   . ARG A 1  84   ? 100.32415 109.68748 85.80541  1.000 142.88157 ? 84   ARG A HA   1 
ATOM   1287  H  HB2  . ARG A 1  84   ? 100.92923 109.16257 88.04685  1.000 141.88261 ? 84   ARG A HB2  1 
ATOM   1288  H  HB3  . ARG A 1  84   ? 99.95330  107.91365 87.96337  1.000 141.98272 ? 84   ARG A HB3  1 
ATOM   1289  H  HG2  . ARG A 1  84   ? 101.32953 107.09826 86.17598  1.000 142.44698 ? 84   ARG A HG2  1 
ATOM   1290  H  HG3  . ARG A 1  84   ? 102.37094 108.23534 86.56948  1.000 142.36313 ? 84   ARG A HG3  1 
ATOM   1291  H  HD2  . ARG A 1  84   ? 103.08138 106.35363 87.61859  1.000 142.09743 ? 84   ARG A HD2  1 
ATOM   1292  H  HD3  . ARG A 1  84   ? 102.43960 107.26361 88.75191  1.000 141.84415 ? 84   ARG A HD3  1 
ATOM   1293  H  HE   . ARG A 1  84   ? 100.85846 105.77265 89.01603  1.000 141.04505 ? 84   ARG A HE   1 
ATOM   1294  H  HH11 . ARG A 1  84   ? 102.56223 104.82828 86.32196  1.000 144.58852 ? 84   ARG A HH11 1 
ATOM   1295  H  HH12 . ARG A 1  84   ? 101.92566 103.48782 86.21318  1.000 144.69135 ? 84   ARG A HH12 1 
ATOM   1296  H  HH21 . ARG A 1  84   ? 99.91046  103.74981 88.79720  1.000 139.91064 ? 84   ARG A HH21 1 
ATOM   1297  H  HH22 . ARG A 1  84   ? 100.33214 102.83668 87.69845  1.000 140.88149 ? 84   ARG A HH22 1 
ATOM   1298  N  N    . LEU A 1  85   ? 97.70491  107.90795 85.90463  1.000 141.48441 ? 85   LEU A N    1 
ATOM   1299  C  CA   . LEU A 1  85   ? 96.91885  106.93539 85.16345  1.000 143.85946 ? 85   LEU A CA   1 
ATOM   1300  C  C    . LEU A 1  85   ? 96.24283  107.52861 83.93837  1.000 153.46477 ? 85   LEU A C    1 
ATOM   1301  O  O    . LEU A 1  85   ? 95.79822  106.77162 83.06973  1.000 158.10793 ? 85   LEU A O    1 
ATOM   1302  C  CB   . LEU A 1  85   ? 95.85554  106.31675 86.07270  1.000 145.49669 ? 85   LEU A CB   1 
ATOM   1303  C  CG   . LEU A 1  85   ? 96.36497  105.33376 87.12440  1.000 143.47709 ? 85   LEU A CG   1 
ATOM   1304  C  CD1  . LEU A 1  85   ? 95.27204  105.01533 88.12143  1.000 140.08180 ? 85   LEU A CD1  1 
ATOM   1305  C  CD2  . LEU A 1  85   ? 96.86232  104.06501 86.46226  1.000 143.68759 ? 85   LEU A CD2  1 
ATOM   1306  H  H    . LEU A 1  85   ? 97.29081  108.26493 86.56843  1.000 142.01092 ? 85   LEU A H    1 
ATOM   1307  H  HA   . LEU A 1  85   ? 97.50489  106.22426 84.86150  1.000 143.27976 ? 85   LEU A HA   1 
ATOM   1308  H  HB2  . LEU A 1  85   ? 95.40202  107.03447 86.54242  1.000 144.07564 ? 85   LEU A HB2  1 
ATOM   1309  H  HB3  . LEU A 1  85   ? 95.21791  105.84185 85.51693  1.000 145.50945 ? 85   LEU A HB3  1 
ATOM   1310  H  HG   . LEU A 1  85   ? 97.10546  105.73693 87.60410  1.000 142.47139 ? 85   LEU A HG   1 
ATOM   1311  H  HD11 . LEU A 1  85   ? 95.63431  104.44421 88.81638  1.000 139.57254 ? 85   LEU A HD11 1 
ATOM   1312  H  HD12 . LEU A 1  85   ? 94.94733  105.84357 88.50816  1.000 139.60458 ? 85   LEU A HD12 1 
ATOM   1313  H  HD13 . LEU A 1  85   ? 94.54954  104.56004 87.66157  1.000 140.44554 ? 85   LEU A HD13 1 
ATOM   1314  H  HD21 . LEU A 1  85   ? 97.04934  103.40512 87.14809  1.000 142.00052 ? 85   LEU A HD21 1 
ATOM   1315  H  HD22 . LEU A 1  85   ? 96.17692  103.73335 85.86141  1.000 142.63571 ? 85   LEU A HD22 1 
ATOM   1316  H  HD23 . LEU A 1  85   ? 97.67077  104.26353 85.96460  1.000 143.82771 ? 85   LEU A HD23 1 
ATOM   1317  N  N    . LEU A 1  86   ? 96.15448  108.85095 83.84430  1.000 156.60995 ? 86   LEU A N    1 
ATOM   1318  C  CA   . LEU A 1  86   ? 95.54000  109.50351 82.69846  1.000 159.81651 ? 86   LEU A CA   1 
ATOM   1319  C  C    . LEU A 1  86   ? 96.51365  109.70694 81.54866  1.000 161.08269 ? 86   LEU A C    1 
ATOM   1320  O  O    . LEU A 1  86   ? 96.08621  110.08310 80.45300  1.000 162.81698 ? 86   LEU A O    1 
ATOM   1321  C  CB   . LEU A 1  86   ? 94.95087  110.85202 83.11850  1.000 158.08966 ? 86   LEU A CB   1 
ATOM   1322  C  CG   . LEU A 1  86   ? 93.82021  110.75937 84.14261  1.000 157.43323 ? 86   LEU A CG   1 
ATOM   1323  C  CD1  . LEU A 1  86   ? 93.41847  112.14059 84.63129  1.000 158.16574 ? 86   LEU A CD1  1 
ATOM   1324  C  CD2  . LEU A 1  86   ? 92.62727  110.02955 83.54936  1.000 156.71697 ? 86   LEU A CD2  1 
ATOM   1325  H  H    . LEU A 1  86   ? 96.44953  109.39856 84.43814  1.000 151.27729 ? 86   LEU A H    1 
ATOM   1326  H  HA   . LEU A 1  86   ? 94.81519  108.94744 82.37351  1.000 157.10036 ? 86   LEU A HA   1 
ATOM   1327  H  HB2  . LEU A 1  86   ? 95.65690  111.39223 83.50730  1.000 154.15355 ? 86   LEU A HB2  1 
ATOM   1328  H  HB3  . LEU A 1  86   ? 94.59785  111.29472 82.33068  1.000 157.77154 ? 86   LEU A HB3  1 
ATOM   1329  H  HG   . LEU A 1  86   ? 94.13027  110.25148 84.90834  1.000 152.95219 ? 86   LEU A HG   1 
ATOM   1330  H  HD11 . LEU A 1  86   ? 92.65813  112.05524 85.22762  1.000 154.89907 ? 86   LEU A HD11 1 
ATOM   1331  H  HD12 . LEU A 1  86   ? 94.16627  112.53834 85.10414  1.000 153.17865 ? 86   LEU A HD12 1 
ATOM   1332  H  HD13 . LEU A 1  86   ? 93.18022  112.68925 83.86885  1.000 158.34315 ? 86   LEU A HD13 1 
ATOM   1333  H  HD21 . LEU A 1  86   ? 91.86319  110.14590 84.13481  1.000 155.84621 ? 86   LEU A HD21 1 
ATOM   1334  H  HD22 . LEU A 1  86   ? 92.43377  110.40233 82.67488  1.000 157.85722 ? 86   LEU A HD22 1 
ATOM   1335  H  HD23 . LEU A 1  86   ? 92.84162  109.08739 83.46688  1.000 154.79429 ? 86   LEU A HD23 1 
ATOM   1336  N  N    . ASN A 1  87   ? 97.80214  109.46032 81.76609  1.000 159.82466 ? 87   ASN A N    1 
ATOM   1337  C  CA   . ASN A 1  87   ? 98.80618  109.55886 80.72025  1.000 159.40317 ? 87   ASN A CA   1 
ATOM   1338  C  C    . ASN A 1  87   ? 99.05740  108.22265 80.03893  1.000 162.60222 ? 87   ASN A C    1 
ATOM   1339  O  O    . ASN A 1  87   ? 99.97316  108.11942 79.21827  1.000 167.50815 ? 87   ASN A O    1 
ATOM   1340  C  CB   . ASN A 1  87   ? 100.11170 110.10277 81.29836  1.000 156.29620 ? 87   ASN A CB   1 
ATOM   1341  C  CG   . ASN A 1  87   ? 99.91395  111.39014 82.06542  1.000 150.87842 ? 87   ASN A CG   1 
ATOM   1342  O  OD1  . ASN A 1  87   ? 98.94515  112.11436 81.84435  1.000 148.10329 ? 87   ASN A OD1  1 
ATOM   1343  N  ND2  . ASN A 1  87   ? 100.83438 111.68402 82.97494  1.000 149.76825 ? 87   ASN A ND2  1 
ATOM   1344  H  H    . ASN A 1  87   ? 98.12443  109.22865 82.52869  1.000 156.17283 ? 87   ASN A H    1 
ATOM   1345  H  HA   . ASN A 1  87   ? 98.49742  110.18362 80.04567  1.000 158.13970 ? 87   ASN A HA   1 
ATOM   1346  H  HB2  . ASN A 1  87   ? 100.48645 109.44638 81.90603  1.000 154.91016 ? 87   ASN A HB2  1 
ATOM   1347  H  HB3  . ASN A 1  87   ? 100.73131 110.27777 80.57290  1.000 155.91727 ? 87   ASN A HB3  1 
ATOM   1348  H  HD21 . ASN A 1  87   ? 100.76750 112.40584 83.43742  1.000 148.71626 ? 87   ASN A HD21 1 
ATOM   1349  H  HD22 . ASN A 1  87   ? 101.49888 111.15266 83.10113  1.000 149.99667 ? 87   ASN A HD22 1 
ATOM   1350  N  N    . HIS A 1  88   ? 98.27118  107.19808 80.36684  1.000 162.45226 ? 88   HIS A N    1 
ATOM   1351  C  CA   . HIS A 1  88   ? 98.40448  105.88252 79.76200  1.000 167.27784 ? 88   HIS A CA   1 
ATOM   1352  C  C    . HIS A 1  88   ? 97.16689  105.45821 78.98655  1.000 173.06711 ? 88   HIS A C    1 
ATOM   1353  O  O    . HIS A 1  88   ? 97.11746  104.32025 78.50686  1.000 173.79374 ? 88   HIS A O    1 
ATOM   1354  C  CB   . HIS A 1  88   ? 98.70818  104.82842 80.83552  1.000 163.62159 ? 88   HIS A CB   1 
ATOM   1355  C  CG   . HIS A 1  88   ? 100.01413 105.03457 81.53771  1.000 164.56467 ? 88   HIS A CG   1 
ATOM   1356  N  ND1  . HIS A 1  88   ? 100.34407 106.21522 82.16733  1.000 164.10895 ? 88   HIS A ND1  1 
ATOM   1357  C  CD2  . HIS A 1  88   ? 101.07030 104.20643 81.71526  1.000 165.46961 ? 88   HIS A CD2  1 
ATOM   1358  C  CE1  . HIS A 1  88   ? 101.54809 106.10653 82.69942  1.000 165.02118 ? 88   HIS A CE1  1 
ATOM   1359  N  NE2  . HIS A 1  88   ? 102.01024 104.89707 82.44012  1.000 167.51363 ? 88   HIS A NE2  1 
ATOM   1360  H  H    . HIS A 1  88   ? 97.64077  107.24375 80.94967  1.000 160.85569 ? 88   HIS A H    1 
ATOM   1361  H  HA   . HIS A 1  88   ? 99.14986  105.89414 79.14144  1.000 166.18365 ? 88   HIS A HA   1 
ATOM   1362  H  HB2  . HIS A 1  88   ? 98.00539  104.85222 81.50368  1.000 162.89415 ? 88   HIS A HB2  1 
ATOM   1363  H  HB3  . HIS A 1  88   ? 98.73398  103.95511 80.41497  1.000 164.03743 ? 88   HIS A HB3  1 
ATOM   1364  H  HD1  . HIS A 1  88   ? 99.84528  106.91448 82.20755  1.000 160.98931 ? 88   HIS A HD1  1 
ATOM   1365  H  HD2  . HIS A 1  88   ? 101.14569 103.33359 81.40380  1.000 164.11505 ? 88   HIS A HD2  1 
ATOM   1366  H  HE1  . HIS A 1  88   ? 101.99424 106.76902 83.17636  1.000 160.06348 ? 88   HIS A HE1  1 
ATOM   1367  N  N    . ILE A 1  89   ? 96.16660  106.32982 78.85148  1.000 176.55523 ? 89   ILE A N    1 
ATOM   1368  C  CA   . ILE A 1  89   ? 94.93967  106.01156 78.13454  1.000 181.23140 ? 89   ILE A CA   1 
ATOM   1369  C  C    . ILE A 1  89   ? 94.45172  107.25405 77.40453  1.000 183.53543 ? 89   ILE A C    1 
ATOM   1370  O  O    . ILE A 1  89   ? 94.78633  108.38571 77.76039  1.000 181.04172 ? 89   ILE A O    1 
ATOM   1371  C  CB   . ILE A 1  89   ? 93.83542  105.48815 79.07674  1.000 177.70871 ? 89   ILE A CB   1 
ATOM   1372  C  CG1  . ILE A 1  89   ? 93.59515  106.48649 80.21185  1.000 172.31314 ? 89   ILE A CG1  1 
ATOM   1373  C  CG2  . ILE A 1  89   ? 94.21433  104.12735 79.62690  1.000 173.99391 ? 89   ILE A CG2  1 
ATOM   1374  C  CD1  . ILE A 1  89   ? 92.49700  106.07874 81.15977  1.000 166.28525 ? 89   ILE A CD1  1 
ATOM   1375  H  H    . ILE A 1  89   ? 96.17713  107.12675 79.17490  1.000 171.75803 ? 89   ILE A H    1 
ATOM   1376  H  HA   . ILE A 1  89   ? 95.12503  105.32760 77.47319  1.000 177.96455 ? 89   ILE A HA   1 
ATOM   1377  H  HB   . ILE A 1  89   ? 93.01473  105.39747 78.56782  1.000 176.94335 ? 89   ILE A HB   1 
ATOM   1378  H  HG12 . ILE A 1  89   ? 94.41115  106.57800 80.72792  1.000 169.62032 ? 89   ILE A HG12 1 
ATOM   1379  H  HG13 . ILE A 1  89   ? 93.34945  107.34445 79.83207  1.000 172.24127 ? 89   ILE A HG13 1 
ATOM   1380  H  HG21 . ILE A 1  89   ? 94.96188  104.22985 80.23656  1.000 173.35025 ? 89   ILE A HG21 1 
ATOM   1381  H  HG22 . ILE A 1  89   ? 93.45328  103.75039 80.09514  1.000 172.76032 ? 89   ILE A HG22 1 
ATOM   1382  H  HG23 . ILE A 1  89   ? 94.46426  103.55164 78.88906  1.000 173.78392 ? 89   ILE A HG23 1 
ATOM   1383  H  HD11 . ILE A 1  89   ? 92.29151  106.82582 81.74328  1.000 166.03918 ? 89   ILE A HD11 1 
ATOM   1384  H  HD12 . ILE A 1  89   ? 91.71210  105.83476 80.64473  1.000 170.02337 ? 89   ILE A HD12 1 
ATOM   1385  H  HD13 . ILE A 1  89   ? 92.79803  105.32080 81.68421  1.000 168.24742 ? 89   ILE A HD13 1 
ATOM   1386  N  N    . CYS A 1  90   ? 93.64621  107.02758 76.36940  1.000 188.74032 ? 90   CYS A N    1 
ATOM   1387  C  CA   . CYS A 1  90   ? 92.99996  108.11985 75.65384  1.000 190.61835 ? 90   CYS A CA   1 
ATOM   1388  C  C    . CYS A 1  90   ? 91.71951  108.49780 76.38439  1.000 185.14980 ? 90   CYS A C    1 
ATOM   1389  O  O    . CYS A 1  90   ? 90.83856  107.65441 76.58190  1.000 181.35504 ? 90   CYS A O    1 
ATOM   1390  C  CB   . CYS A 1  90   ? 92.69862  107.72002 74.21204  1.000 196.75207 ? 90   CYS A CB   1 
ATOM   1391  S  SG   . CYS A 1  90   ? 91.84295  109.00311 73.25881  1.000 209.96826 ? 90   CYS A SG   1 
ATOM   1392  H  H    . CYS A 1  90   ? 93.45864  106.24805 76.06168  1.000 186.19283 ? 90   CYS A H    1 
ATOM   1393  H  HA   . CYS A 1  90   ? 93.58700  108.89205 75.64131  1.000 189.63295 ? 90   CYS A HA   1 
ATOM   1394  H  HB2  . CYS A 1  90   ? 93.53440  107.52284 73.76152  1.000 194.15687 ? 90   CYS A HB2  1 
ATOM   1395  H  HB3  . CYS A 1  90   ? 92.13634  106.93012 74.21900  1.000 193.93337 ? 90   CYS A HB3  1 
ATOM   1396  N  N    . ILE A 1  91   ? 91.61360  109.76634 76.77957  1.000 181.82764 ? 91   ILE A N    1 
ATOM   1397  C  CA   . ILE A 1  91   ? 90.47148  110.19241 77.58094  1.000 178.48973 ? 91   ILE A CA   1 
ATOM   1398  C  C    . ILE A 1  91   ? 89.17719  109.99089 76.80729  1.000 182.30271 ? 91   ILE A C    1 
ATOM   1399  O  O    . ILE A 1  91   ? 88.19157  109.47083 77.34161  1.000 178.94782 ? 91   ILE A O    1 
ATOM   1400  C  CB   . ILE A 1  91   ? 90.63627  111.66038 78.01791  1.000 174.86230 ? 91   ILE A CB   1 
ATOM   1401  C  CG1  . ILE A 1  91   ? 92.02331  111.90529 78.61820  1.000 175.35940 ? 91   ILE A CG1  1 
ATOM   1402  C  CG2  . ILE A 1  91   ? 89.55943  112.03434 79.02331  1.000 171.05325 ? 91   ILE A CG2  1 
ATOM   1403  C  CD1  . ILE A 1  91   ? 92.37558  110.98346 79.76064  1.000 174.39705 ? 91   ILE A CD1  1 
ATOM   1404  H  H    . ILE A 1  91   ? 92.17679  110.38706 76.59080  1.000 182.57418 ? 91   ILE A H    1 
ATOM   1405  H  HA   . ILE A 1  91   ? 90.42655  109.64487 78.38022  1.000 178.31408 ? 91   ILE A HA   1 
ATOM   1406  H  HB   . ILE A 1  91   ? 90.53656  112.22595 77.23612  1.000 175.71316 ? 91   ILE A HB   1 
ATOM   1407  H  HG12 . ILE A 1  91   ? 92.69500  111.79563 77.92766  1.000 177.18379 ? 91   ILE A HG12 1 
ATOM   1408  H  HG13 . ILE A 1  91   ? 92.05469  112.81378 78.95686  1.000 174.89735 ? 91   ILE A HG13 1 
ATOM   1409  H  HG21 . ILE A 1  91   ? 89.76695  112.90559 79.39605  1.000 173.19489 ? 91   ILE A HG21 1 
ATOM   1410  H  HG22 . ILE A 1  91   ? 88.70153  112.06443 78.57184  1.000 173.20075 ? 91   ILE A HG22 1 
ATOM   1411  H  HG23 . ILE A 1  91   ? 89.54012  111.36930 79.72892  1.000 173.21525 ? 91   ILE A HG23 1 
ATOM   1412  H  HD11 . ILE A 1  91   ? 93.22684  111.26021 80.13450  1.000 171.61089 ? 91   ILE A HD11 1 
ATOM   1413  H  HD12 . ILE A 1  91   ? 91.68442  111.03936 80.43851  1.000 173.02523 ? 91   ILE A HD12 1 
ATOM   1414  H  HD13 . ILE A 1  91   ? 92.44179  110.07483 79.42813  1.000 174.82040 ? 91   ILE A HD13 1 
ATOM   1415  N  N    . HIS A 1  92   ? 89.16015  110.39129 75.53504  1.000 189.78616 ? 92   HIS A N    1 
ATOM   1416  C  CA   . HIS A 1  92   ? 87.91159  110.40015 74.78006  1.000 189.20134 ? 92   HIS A CA   1 
ATOM   1417  C  C    . HIS A 1  92   ? 87.34972  108.99281 74.61709  1.000 187.63969 ? 92   HIS A C    1 
ATOM   1418  O  O    . HIS A 1  92   ? 86.19103  108.73341 74.96032  1.000 181.79366 ? 92   HIS A O    1 
ATOM   1419  C  CB   . HIS A 1  92   ? 88.13819  111.05877 73.42017  1.000 190.90503 ? 92   HIS A CB   1 
ATOM   1420  C  CG   . HIS A 1  92   ? 88.63373  112.46802 73.51331  1.000 191.18831 ? 92   HIS A CG   1 
ATOM   1421  N  ND1  . HIS A 1  92   ? 87.80700  113.52856 73.81456  1.000 187.08079 ? 92   HIS A ND1  1 
ATOM   1422  C  CD2  . HIS A 1  92   ? 89.87230  112.99051 73.35346  1.000 192.38045 ? 92   HIS A CD2  1 
ATOM   1423  C  CE1  . HIS A 1  92   ? 88.51382  114.64419 73.83184  1.000 185.24413 ? 92   HIS A CE1  1 
ATOM   1424  N  NE2  . HIS A 1  92   ? 89.76996  114.34544 73.55435  1.000 188.74523 ? 92   HIS A NE2  1 
ATOM   1425  H  H    . HIS A 1  92   ? 89.84835  110.65817 75.09358  1.000 187.74687 ? 92   HIS A H    1 
ATOM   1426  H  HA   . HIS A 1  92   ? 87.25685  110.92908 75.26224  1.000 186.93703 ? 92   HIS A HA   1 
ATOM   1427  H  HB2  . HIS A 1  92   ? 88.79696  110.54421 72.92828  1.000 189.25430 ? 92   HIS A HB2  1 
ATOM   1428  H  HB3  . HIS A 1  92   ? 87.29897  111.07083 72.93404  1.000 188.15554 ? 92   HIS A HB3  1 
ATOM   1429  H  HD2  . HIS A 1  92   ? 90.64697  112.52082 73.14341  1.000 190.35445 ? 92   HIS A HD2  1 
ATOM   1430  H  HE1  . HIS A 1  92   ? 88.18311  115.49531 74.00868  1.000 184.90036 ? 92   HIS A HE1  1 
ATOM   1431  H  HE2  . HIS A 1  92   ? 90.41888  114.90808 73.50820  1.000 187.83419 ? 92   HIS A HE2  1 
ATOM   1432  N  N    . CYS A 1  93   ? 88.15890  108.06363 74.11012  1.000 189.81268 ? 93   CYS A N    1 
ATOM   1433  C  CA   . CYS A 1  93   ? 87.70660  106.69412 73.90934  1.000 188.64351 ? 93   CYS A CA   1 
ATOM   1434  C  C    . CYS A 1  93   ? 88.06365  105.77214 75.06644  1.000 187.61819 ? 93   CYS A C    1 
ATOM   1435  O  O    . CYS A 1  93   ? 87.60785  104.62422 75.08330  1.000 185.74884 ? 93   CYS A O    1 
ATOM   1436  C  CB   . CYS A 1  93   ? 88.28502  106.12352 72.60723  1.000 194.72316 ? 93   CYS A CB   1 
ATOM   1437  S  SG   . CYS A 1  93   ? 90.06023  105.81262 72.63377  1.000 206.09943 ? 93   CYS A SG   1 
ATOM   1438  H  H    . CYS A 1  93   ? 88.97416  108.20401 73.87470  1.000 190.04387 ? 93   CYS A H    1 
ATOM   1439  H  HA   . CYS A 1  93   ? 86.74080  106.69472 73.82262  1.000 187.80238 ? 93   CYS A HA   1 
ATOM   1440  H  HB2  . CYS A 1  93   ? 87.84405  105.28080 72.41744  1.000 191.53595 ? 93   CYS A HB2  1 
ATOM   1441  H  HB3  . CYS A 1  93   ? 88.10715  106.75129 71.88992  1.000 193.06926 ? 93   CYS A HB3  1 
ATOM   1442  N  N    . GLY A 1  94   ? 88.86434  106.23543 76.02352  1.000 185.91600 ? 94   GLY A N    1 
ATOM   1443  C  CA   . GLY A 1  94   ? 89.14849  105.44211 77.20119  1.000 184.46983 ? 94   GLY A CA   1 
ATOM   1444  C  C    . GLY A 1  94   ? 90.06524  104.26282 76.97868  1.000 189.76156 ? 94   GLY A C    1 
ATOM   1445  O  O    . GLY A 1  94   ? 90.19066  103.41973 77.87176  1.000 184.34562 ? 94   GLY A O    1 
ATOM   1446  H  H    . GLY A 1  94   ? 89.25236  107.00279 76.01029  1.000 186.73393 ? 94   GLY A H    1 
ATOM   1447  H  HA2  . GLY A 1  94   ? 89.55313  106.01169 77.87401  1.000 184.09217 ? 94   GLY A HA2  1 
ATOM   1448  H  HA3  . GLY A 1  94   ? 88.31261  105.10489 77.55960  1.000 184.72187 ? 94   GLY A HA3  1 
ATOM   1449  N  N    . LEU A 1  95   ? 90.70855  104.17075 75.82194  1.000 193.92384 ? 95   LEU A N    1 
ATOM   1450  C  CA   . LEU A 1  95   ? 91.60481  103.06847 75.51299  1.000 193.39994 ? 95   LEU A CA   1 
ATOM   1451  C  C    . LEU A 1  95   ? 93.05040  103.46758 75.77851  1.000 191.70257 ? 95   LEU A C    1 
ATOM   1452  O  O    . LEU A 1  95   ? 93.39861  104.65018 75.81608  1.000 190.19190 ? 95   LEU A O    1 
ATOM   1453  C  CB   . LEU A 1  95   ? 91.44526  102.63578 74.05416  1.000 194.94331 ? 95   LEU A CB   1 
ATOM   1454  C  CG   . LEU A 1  95   ? 90.05515  102.13856 73.66014  1.000 194.63732 ? 95   LEU A CG   1 
ATOM   1455  C  CD1  . LEU A 1  95   ? 89.97674  101.93342 72.15716  1.000 196.69316 ? 95   LEU A CD1  1 
ATOM   1456  C  CD2  . LEU A 1  95   ? 89.71752  100.85430 74.39939  1.000 189.90207 ? 95   LEU A CD2  1 
ATOM   1457  H  H    . LEU A 1  95   ? 90.64036  104.74728 75.18725  1.000 191.97140 ? 95   LEU A H    1 
ATOM   1458  H  HA   . LEU A 1  95   ? 91.39132  102.31079 76.07908  1.000 191.08120 ? 95   LEU A HA   1 
ATOM   1459  H  HB2  . LEU A 1  95   ? 91.65461  103.39322 73.48508  1.000 194.22884 ? 95   LEU A HB2  1 
ATOM   1460  H  HB3  . LEU A 1  95   ? 92.07196  101.91685 73.87772  1.000 193.69987 ? 95   LEU A HB3  1 
ATOM   1461  H  HG   . LEU A 1  95   ? 89.39844  102.80875 73.90582  1.000 192.85370 ? 95   LEU A HG   1 
ATOM   1462  H  HD11 . LEU A 1  95   ? 89.09441  101.60167 71.92909  1.000 194.90260 ? 95   LEU A HD11 1 
ATOM   1463  H  HD12 . LEU A 1  95   ? 90.13633  102.78187 71.71463  1.000 194.82360 ? 95   LEU A HD12 1 
ATOM   1464  H  HD13 . LEU A 1  95   ? 90.65196  101.28971 71.89126  1.000 195.92824 ? 95   LEU A HD13 1 
ATOM   1465  H  HD21 . LEU A 1  95   ? 88.89257  100.49188 74.04051  1.000 190.28843 ? 95   LEU A HD21 1 
ATOM   1466  H  HD22 . LEU A 1  95   ? 90.44026  100.21959 74.27363  1.000 190.49820 ? 95   LEU A HD22 1 
ATOM   1467  H  HD23 . LEU A 1  95   ? 89.61075  101.05126 75.34304  1.000 189.74121 ? 95   LEU A HD23 1 
ATOM   1468  N  N    . LEU A 1  96   ? 93.89357  102.45547 75.96487  1.000 190.74950 ? 96   LEU A N    1 
ATOM   1469  C  CA   . LEU A 1  96   ? 95.31689  102.69721 76.12786  1.000 189.97828 ? 96   LEU A CA   1 
ATOM   1470  C  C    . LEU A 1  96   ? 95.84200  103.53439 74.96666  1.000 191.52219 ? 96   LEU A C    1 
ATOM   1471  O  O    . LEU A 1  96   ? 95.26990  103.56248 73.87391  1.000 193.31559 ? 96   LEU A O    1 
ATOM   1472  C  CB   . LEU A 1  96   ? 96.08115  101.37593 76.20775  1.000 189.23538 ? 96   LEU A CB   1 
ATOM   1473  C  CG   . LEU A 1  96   ? 95.76649  100.48070 77.40754  1.000 184.86759 ? 96   LEU A CG   1 
ATOM   1474  C  CD1  . LEU A 1  96   ? 96.52770  99.16990  77.31162  1.000 184.68571 ? 96   LEU A CD1  1 
ATOM   1475  C  CD2  . LEU A 1  96   ? 96.09713  101.19484 78.70504  1.000 177.52118 ? 96   LEU A CD2  1 
ATOM   1476  H  H    . LEU A 1  96   ? 93.66605  101.62793 76.00261  1.000 189.67707 ? 96   LEU A H    1 
ATOM   1477  H  HA   . LEU A 1  96   ? 95.47003  103.18893 76.94816  1.000 186.45319 ? 96   LEU A HA   1 
ATOM   1478  H  HB2  . LEU A 1  96   ? 95.88766  100.86392 75.40718  1.000 189.01028 ? 96   LEU A HB2  1 
ATOM   1479  H  HB3  . LEU A 1  96   ? 97.02993  101.57590 76.23887  1.000 186.78637 ? 96   LEU A HB3  1 
ATOM   1480  H  HG   . LEU A 1  96   ? 94.81810  100.27725 77.41026  1.000 185.13194 ? 96   LEU A HG   1 
ATOM   1481  H  HD11 . LEU A 1  96   ? 96.28186  98.60551  78.06113  1.000 182.89457 ? 96   LEU A HD11 1 
ATOM   1482  H  HD12 . LEU A 1  96   ? 96.29750  98.73222  76.47714  1.000 184.66003 ? 96   LEU A HD12 1 
ATOM   1483  H  HD13 . LEU A 1  96   ? 97.47934  99.35697  77.33533  1.000 183.21260 ? 96   LEU A HD13 1 
ATOM   1484  H  HD21 . LEU A 1  96   ? 96.54353  100.57458 79.30225  1.000 179.71596 ? 96   LEU A HD21 1 
ATOM   1485  H  HD22 . LEU A 1  96   ? 96.68044  101.94499 78.51206  1.000 178.62617 ? 96   LEU A HD22 1 
ATOM   1486  H  HD23 . LEU A 1  96   ? 95.27440  101.51004 79.10959  1.000 180.22420 ? 96   LEU A HD23 1 
ATOM   1487  N  N    . ARG A 1  97   ? 96.95347  104.22161 75.21294  1.000 189.07097 ? 97   ARG A N    1 
ATOM   1488  C  CA   . ARG A 1  97   ? 97.55717  105.08005 74.20669  1.000 187.70405 ? 97   ARG A CA   1 
ATOM   1489  C  C    . ARG A 1  97   ? 98.40610  104.30872 73.21150  1.000 191.49094 ? 97   ARG A C    1 
ATOM   1490  O  O    . ARG A 1  97   ? 99.24091  104.91304 72.52799  1.000 191.57139 ? 97   ARG A O    1 
ATOM   1491  C  CB   . ARG A 1  97   ? 98.39529  106.16802 74.87943  1.000 183.93676 ? 97   ARG A CB   1 
ATOM   1492  C  CG   . ARG A 1  97   ? 97.56903  107.18693 75.63953  1.000 180.43301 ? 97   ARG A CG   1 
ATOM   1493  C  CD   . ARG A 1  97   ? 98.38672  108.41720 75.97677  1.000 180.21619 ? 97   ARG A CD   1 
ATOM   1494  N  NE   . ARG A 1  97   ? 97.56058  109.49530 76.50530  1.000 180.45214 ? 97   ARG A NE   1 
ATOM   1495  C  CZ   . ARG A 1  97   ? 98.00123  110.71869 76.76435  1.000 180.26326 ? 97   ARG A CZ   1 
ATOM   1496  N  NH1  . ARG A 1  97   ? 99.25492  111.06755 76.52653  1.000 180.89265 ? 97   ARG A NH1  1 
ATOM   1497  N  NH2  . ARG A 1  97   ? 97.16297  111.61523 77.27548  1.000 175.71613 ? 97   ARG A NH2  1 
ATOM   1498  H  H    . ARG A 1  97   ? 97.37768  104.20656 75.96096  1.000 185.85822 ? 97   ARG A H    1 
ATOM   1499  H  HA   . ARG A 1  97   ? 96.85035  105.51990 73.70885  1.000 187.44978 ? 97   ARG A HA   1 
ATOM   1500  H  HB2  . ARG A 1  97   ? 99.00515  105.75053 75.50765  1.000 182.67775 ? 97   ARG A HB2  1 
ATOM   1501  H  HB3  . ARG A 1  97   ? 98.89794  106.64318 74.19934  1.000 183.91140 ? 97   ARG A HB3  1 
ATOM   1502  H  HG2  . ARG A 1  97   ? 96.81461  107.46060 75.09542  1.000 182.26624 ? 97   ARG A HG2  1 
ATOM   1503  H  HG3  . ARG A 1  97   ? 97.25941  106.79184 76.46922  1.000 180.29383 ? 97   ARG A HG3  1 
ATOM   1504  H  HD2  . ARG A 1  97   ? 99.04251  108.18404 76.65250  1.000 177.49955 ? 97   ARG A HD2  1 
ATOM   1505  H  HD3  . ARG A 1  97   ? 98.83439  108.73630 75.17836  1.000 179.65980 ? 97   ARG A HD3  1 
ATOM   1506  H  HE   . ARG A 1  97   ? 96.73073  109.32782 76.65560  1.000 178.23638 ? 97   ARG A HE   1 
ATOM   1507  H  HH11 . ARG A 1  97   ? 99.80774  110.49732 76.19695  1.000 178.35608 ? 97   ARG A HH11 1 
ATOM   1508  H  HH12 . ARG A 1  97   ? 99.51828  111.86730 76.70202  1.000 177.60076 ? 97   ARG A HH12 1 
ATOM   1509  H  HH21 . ARG A 1  97   ? 96.34588  111.39893 77.43332  1.000 174.54970 ? 97   ARG A HH21 1 
ATOM   1510  H  HH22 . ARG A 1  97   ? 97.43772  112.41223 77.44602  1.000 174.52752 ? 97   ARG A HH22 1 
ATOM   1511  N  N    . SER A 1  98   ? 98.21619  102.99573 73.11317  1.000 193.95364 ? 98   SER A N    1 
ATOM   1512  C  CA   . SER A 1  98   ? 98.91667  102.17776 72.13521  1.000 197.06477 ? 98   SER A CA   1 
ATOM   1513  C  C    . SER A 1  98   ? 97.94217  101.13280 71.60688  1.000 199.46561 ? 98   SER A C    1 
ATOM   1514  O  O    . SER A 1  98   ? 96.74881  101.14726 71.92416  1.000 197.46426 ? 98   SER A O    1 
ATOM   1515  C  CB   . SER A 1  98   ? 100.16140 101.52744 72.75104  1.000 196.34133 ? 98   SER A CB   1 
ATOM   1516  O  OG   . SER A 1  98   ? 99.80668  100.38127 73.50319  1.000 194.94722 ? 98   SER A OG   1 
ATOM   1517  H  H    . SER A 1  98   ? 97.67864  102.54710 73.61085  1.000 192.68465 ? 98   SER A H    1 
ATOM   1518  H  HA   . SER A 1  98   ? 99.19970  102.73384 71.39245  1.000 194.84541 ? 98   SER A HA   1 
ATOM   1519  H  HB2  . SER A 1  98   ? 100.76551 101.26416 72.03925  1.000 195.52102 ? 98   SER A HB2  1 
ATOM   1520  H  HB3  . SER A 1  98   ? 100.59629 102.16814 73.33527  1.000 194.52117 ? 98   SER A HB3  1 
ATOM   1521  H  HG   . SER A 1  98   ? 99.27959  100.59508 74.12124  1.000 193.19295 ? 98   SER A HG   1 
ATOM   1522  N  N    . ARG A 1  99   ? 98.46289  100.21892 70.79062  1.000 203.99658 ? 99   ARG A N    1 
ATOM   1523  C  CA   . ARG A 1  99   ? 97.68108  99.11565  70.25060  1.000 203.63717 ? 99   ARG A CA   1 
ATOM   1524  C  C    . ARG A 1  99   ? 98.30328  97.75115  70.48834  1.000 203.31663 ? 99   ARG A C    1 
ATOM   1525  O  O    . ARG A 1  99   ? 97.58168  96.74942  70.41305  1.000 201.58995 ? 99   ARG A O    1 
ATOM   1526  C  CB   . ARG A 1  99   ? 97.47210  99.29548  68.73965  1.000 207.32165 ? 99   ARG A CB   1 
ATOM   1527  C  CG   . ARG A 1  99   ? 98.76898  99.40903  67.94682  1.000 208.92678 ? 99   ARG A CG   1 
ATOM   1528  C  CD   . ARG A 1  99   ? 98.51689  99.36915  66.44743  1.000 211.38040 ? 99   ARG A CD   1 
ATOM   1529  N  NE   . ARG A 1  99   ? 97.90961  98.11053  66.03114  1.000 214.94628 ? 99   ARG A NE   1 
ATOM   1530  C  CZ   . ARG A 1  99   ? 97.61347  97.79797  64.77673  1.000 216.45572 ? 99   ARG A CZ   1 
ATOM   1531  N  NH1  . ARG A 1  99   ? 97.85971  98.63142  63.77865  1.000 217.37522 ? 99   ARG A NH1  1 
ATOM   1532  N  NH2  . ARG A 1  99   ? 97.05648  96.61841  64.51677  1.000 216.33846 ? 99   ARG A NH2  1 
ATOM   1533  H  H    . ARG A 1  99   ? 99.28317  100.21871 70.53170  1.000 202.65923 ? 99   ARG A H    1 
ATOM   1534  H  HA   . ARG A 1  99   ? 96.80739  99.11743  70.66882  1.000 202.09239 ? 99   ARG A HA   1 
ATOM   1535  H  HB2  . ARG A 1  99   ? 96.98253  98.53003  68.40063  1.000 207.50604 ? 99   ARG A HB2  1 
ATOM   1536  H  HB3  . ARG A 1  99   ? 96.96093  100.10577 68.58855  1.000 206.52861 ? 99   ARG A HB3  1 
ATOM   1537  H  HG2  . ARG A 1  99   ? 99.19992  100.25205 68.15860  1.000 207.19180 ? 99   ARG A HG2  1 
ATOM   1538  H  HG3  . ARG A 1  99   ? 99.35231  98.66833  68.17442  1.000 209.14747 ? 99   ARG A HG3  1 
ATOM   1539  H  HD2  . ARG A 1  99   ? 97.91505  100.09033 66.20553  1.000 211.70415 ? 99   ARG A HD2  1 
ATOM   1540  H  HD3  . ARG A 1  99   ? 99.36107  99.46714  65.97971  1.000 211.05552 ? 99   ARG A HD3  1 
ATOM   1541  H  HE   . ARG A 1  99   ? 97.82672  97.49373  66.62459  1.000 213.52681 ? 99   ARG A HE   1 
ATOM   1542  H  HH11 . ARG A 1  99   ? 98.21927  99.39697  63.93292  1.000 216.02209 ? 99   ARG A HH11 1 
ATOM   1543  H  HH12 . ARG A 1  99   ? 97.65908  98.40646  62.97305  1.000 217.10824 ? 99   ARG A HH12 1 
ATOM   1544  H  HH21 . ARG A 1  99   ? 96.89304  96.06940  65.15821  1.000 215.39104 ? 99   ARG A HH21 1 
ATOM   1545  H  HH22 . ARG A 1  99   ? 96.86067  96.40424  63.70717  1.000 216.60534 ? 99   ARG A HH22 1 
ATOM   1546  N  N    . GLU A 1  100  ? 99.60288  97.67187  70.76986  1.000 204.85067 ? 100  GLU A N    1 
ATOM   1547  C  CA   . GLU A 1  100  ? 100.23451 96.37137  70.96733  1.000 202.97547 ? 100  GLU A CA   1 
ATOM   1548  C  C    . GLU A 1  100  ? 99.57167  95.56323  72.07280  1.000 203.14382 ? 100  GLU A C    1 
ATOM   1549  O  O    . GLU A 1  100  ? 99.35316  94.35617  71.86960  1.000 203.35079 ? 100  GLU A O    1 
ATOM   1550  C  CB   . GLU A 1  100  ? 101.72936 96.55449  71.25995  1.000 201.00167 ? 100  GLU A CB   1 
ATOM   1551  C  CG   . GLU A 1  100  ? 102.55368 97.03836  70.07453  1.000 200.34659 ? 100  GLU A CG   1 
ATOM   1552  C  CD   . GLU A 1  100  ? 102.34929 98.50870  69.77546  1.000 200.52475 ? 100  GLU A CD   1 
ATOM   1553  O  OE1  . GLU A 1  100  ? 101.49273 99.13701  70.43155  1.000 204.80766 ? 100  GLU A OE1  1 
ATOM   1554  O  OE2  . GLU A 1  100  ? 103.04754 99.03726  68.88645  1.000 194.08253 ? 100  GLU A OE2  1 
ATOM   1555  H  H    . GLU A 1  100  ? 100.12704 98.34585  70.85986  1.000 203.64024 ? 100  GLU A H    1 
ATOM   1556  H  HA   . GLU A 1  100  ? 100.15648 95.86266  70.14525  1.000 202.64414 ? 100  GLU A HA   1 
ATOM   1557  H  HB2  . GLU A 1  100  ? 101.83237 97.20484  71.97102  1.000 201.37068 ? 100  GLU A HB2  1 
ATOM   1558  H  HB3  . GLU A 1  100  ? 102.09546 95.70211  71.54298  1.000 200.30010 ? 100  GLU A HB3  1 
ATOM   1559  H  HG2  . GLU A 1  100  ? 103.49422 96.90135  70.26865  1.000 199.69631 ? 100  GLU A HG2  1 
ATOM   1560  H  HG3  . GLU A 1  100  ? 102.30102 96.53398  69.28555  1.000 200.61892 ? 100  GLU A HG3  1 
ATOM   1561  N  N    . PRO A 1  101  ? 99.23318  96.13146  73.23275  1.000 203.49439 ? 101  PRO A N    1 
ATOM   1562  C  CA   . PRO A 1  101  ? 98.56495  95.32224  74.26318  1.000 200.81017 ? 101  PRO A CA   1 
ATOM   1563  C  C    . PRO A 1  101  ? 97.27556  94.69175  73.77621  1.000 201.84012 ? 101  PRO A C    1 
ATOM   1564  O  O    . PRO A 1  101  ? 96.93746  93.58149  74.20474  1.000 198.27850 ? 101  PRO A O    1 
ATOM   1565  C  CB   . PRO A 1  101  ? 98.31350  96.33097  75.39288  1.000 198.12116 ? 101  PRO A CB   1 
ATOM   1566  C  CG   . PRO A 1  101  ? 99.29662  97.42394  75.16235  1.000 198.80058 ? 101  PRO A CG   1 
ATOM   1567  C  CD   . PRO A 1  101  ? 99.45381  97.51689  73.67949  1.000 200.54824 ? 101  PRO A CD   1 
ATOM   1568  H  HA   . PRO A 1  101  ? 99.16126  94.62684  74.58193  1.000 200.56361 ? 101  PRO A HA   1 
ATOM   1569  H  HB2  . PRO A 1  101  ? 97.40573  96.66782  75.33334  1.000 198.68474 ? 101  PRO A HB2  1 
ATOM   1570  H  HB3  . PRO A 1  101  ? 98.46740  95.90604  76.25109  1.000 198.14483 ? 101  PRO A HB3  1 
ATOM   1571  H  HG2  . PRO A 1  101  ? 98.94985  98.25536  75.52206  1.000 197.58084 ? 101  PRO A HG2  1 
ATOM   1572  H  HG3  . PRO A 1  101  ? 100.14115 97.19561  75.58136  1.000 199.32524 ? 101  PRO A HG3  1 
ATOM   1573  H  HD2  . PRO A 1  101  ? 98.77931  98.10459  73.30435  1.000 200.16918 ? 101  PRO A HD2  1 
ATOM   1574  H  HD3  . PRO A 1  101  ? 100.34885 97.81213  73.45398  1.000 200.69607 ? 101  PRO A HD3  1 
ATOM   1575  N  N    . TYR A 1  102  ? 96.54859  95.36196  72.88263  1.000 206.33146 ? 102  TYR A N    1 
ATOM   1576  C  CA   . TYR A 1  102  ? 95.32282  94.80707  72.32433  1.000 203.68433 ? 102  TYR A CA   1 
ATOM   1577  C  C    . TYR A 1  102  ? 95.65114  93.81660  71.21501  1.000 206.48838 ? 102  TYR A C    1 
ATOM   1578  O  O    . TYR A 1  102  ? 95.12893  93.93019  70.10137  1.000 204.39321 ? 102  TYR A O    1 
ATOM   1579  C  CB   . TYR A 1  102  ? 94.42438  95.91741  71.77354  1.000 200.93355 ? 102  TYR A CB   1 
ATOM   1580  C  CG   . TYR A 1  102  ? 94.13258  97.04156  72.74258  1.000 199.86636 ? 102  TYR A CG   1 
ATOM   1581  C  CD1  . TYR A 1  102  ? 93.19703  96.88686  73.75620  1.000 194.14946 ? 102  TYR A CD1  1 
ATOM   1582  C  CD2  . TYR A 1  102  ? 94.77794  98.26609  72.62919  1.000 201.11998 ? 102  TYR A CD2  1 
ATOM   1583  C  CE1  . TYR A 1  102  ? 92.92126  97.91627  74.63728  1.000 192.79399 ? 102  TYR A CE1  1 
ATOM   1584  C  CE2  . TYR A 1  102  ? 94.50938  99.30095  73.50551  1.000 198.90546 ? 102  TYR A CE2  1 
ATOM   1585  C  CZ   . TYR A 1  102  ? 93.57936  99.12051  74.50742  1.000 195.69927 ? 102  TYR A CZ   1 
ATOM   1586  O  OH   . TYR A 1  102  ? 93.30489  100.14491 75.38368  1.000 190.90379 ? 102  TYR A OH   1 
ATOM   1587  H  H    . TYR A 1  102  ? 96.74751  96.14324  72.58331  1.000 203.38526 ? 102  TYR A H    1 
ATOM   1588  H  HA   . TYR A 1  102  ? 94.83601  94.33709  73.01942  1.000 201.79434 ? 102  TYR A HA   1 
ATOM   1589  H  HB2  . TYR A 1  102  ? 94.85619  96.30631  70.99654  1.000 201.49906 ? 102  TYR A HB2  1 
ATOM   1590  H  HB3  . TYR A 1  102  ? 93.57556  95.52763  71.51226  1.000 200.14374 ? 102  TYR A HB3  1 
ATOM   1591  H  HD1  . TYR A 1  102  ? 92.75097  96.07603  73.84622  1.000 195.69043 ? 102  TYR A HD1  1 
ATOM   1592  H  HD2  . TYR A 1  102  ? 95.40525  98.38982  71.95499  1.000 200.44213 ? 102  TYR A HD2  1 
ATOM   1593  H  HE1  . TYR A 1  102  ? 92.29437  97.79726  75.31367  1.000 192.76748 ? 102  TYR A HE1  1 
ATOM   1594  H  HE2  . TYR A 1  102  ? 94.95296  100.11398 73.41897  1.000 195.85124 ? 102  TYR A HE2  1 
ATOM   1595  H  HH   . TYR A 1  102  ? 92.70784  99.90700  75.92448  1.000 190.96684 ? 102  TYR A HH   1 
ATOM   1596  N  N    . SER A 1  103  ? 96.51482  92.84615  71.50480  1.000 209.91271 ? 103  SER A N    1 
ATOM   1597  C  CA   . SER A 1  103  ? 96.92715  91.85603  70.52062  1.000 210.61377 ? 103  SER A CA   1 
ATOM   1598  C  C    . SER A 1  103  ? 96.89383  90.48021  71.16250  1.000 212.89768 ? 103  SER A C    1 
ATOM   1599  O  O    . SER A 1  103  ? 97.45902  90.28191  72.24190  1.000 213.03229 ? 103  SER A O    1 
ATOM   1600  C  CB   . SER A 1  103  ? 98.33183  92.15594  69.98335  1.000 206.68377 ? 103  SER A CB   1 
ATOM   1601  O  OG   . SER A 1  103  ? 98.38216  93.43270  69.37044  1.000 202.67361 ? 103  SER A OG   1 
ATOM   1602  H  H    . SER A 1  103  ? 96.87824  92.73666  72.27551  1.000 206.80733 ? 103  SER A H    1 
ATOM   1603  H  HA   . SER A 1  103  ? 96.30749  91.85936  69.77459  1.000 208.44687 ? 103  SER A HA   1 
ATOM   1604  H  HB2  . SER A 1  103  ? 98.96273  92.13443  70.71961  1.000 205.33615 ? 103  SER A HB2  1 
ATOM   1605  H  HB3  . SER A 1  103  ? 98.56760  91.48226  69.32619  1.000 206.22026 ? 103  SER A HB3  1 
ATOM   1606  H  HG   . SER A 1  103  ? 98.17613  94.02699  69.92697  1.000 203.91471 ? 103  SER A HG   1 
ATOM   1607  N  N    . ASP A 1  104  ? 96.22976  89.53606  70.49664  1.000 215.10227 ? 104  ASP A N    1 
ATOM   1608  C  CA   . ASP A 1  104  ? 96.16990  88.16775  70.99090  1.000 216.99397 ? 104  ASP A CA   1 
ATOM   1609  C  C    . ASP A 1  104  ? 97.46236  87.40212  70.74714  1.000 220.04819 ? 104  ASP A C    1 
ATOM   1610  O  O    . ASP A 1  104  ? 97.70365  86.39187  71.41617  1.000 219.97989 ? 104  ASP A O    1 
ATOM   1611  C  CB   . ASP A 1  104  ? 95.00648  87.42404  70.33244  1.000 214.35331 ? 104  ASP A CB   1 
ATOM   1612  C  CG   . ASP A 1  104  ? 95.12962  87.37130  68.82277  1.000 213.08998 ? 104  ASP A CG   1 
ATOM   1613  O  OD1  . ASP A 1  104  ? 96.08338  87.96923  68.28180  1.000 215.12888 ? 104  ASP A OD1  1 
ATOM   1614  O  OD2  . ASP A 1  104  ? 94.27285  86.73278  68.17712  1.000 209.81793 ? 104  ASP A OD2  1 
ATOM   1615  H  H    . ASP A 1  104  ? 95.80864  89.66527  69.75812  1.000 213.42326 ? 104  ASP A H    1 
ATOM   1616  H  HA   . ASP A 1  104  ? 96.00958  88.18601  71.94738  1.000 215.64706 ? 104  ASP A HA   1 
ATOM   1617  H  HB2  . ASP A 1  104  ? 94.98396  86.51274  70.66409  1.000 214.73149 ? 104  ASP A HB2  1 
ATOM   1618  H  HB3  . ASP A 1  104  ? 94.17715  87.87785  70.55000  1.000 213.74689 ? 104  ASP A HB3  1 
ATOM   1619  N  N    . ASP A 1  105  ? 98.29714  87.85935  69.81113  1.000 221.65448 ? 105  ASP A N    1 
ATOM   1620  C  CA   . ASP A 1  105  ? 99.52900  87.14619  69.49781  1.000 221.40899 ? 105  ASP A CA   1 
ATOM   1621  C  C    . ASP A 1  105  ? 100.50776 87.14113  70.66306  1.000 221.29084 ? 105  ASP A C    1 
ATOM   1622  O  O    . ASP A 1  105  ? 101.41998 86.30814  70.68532  1.000 219.60088 ? 105  ASP A O    1 
ATOM   1623  C  CB   . ASP A 1  105  ? 100.19796 87.76849  68.27193  1.000 219.63240 ? 105  ASP A CB   1 
ATOM   1624  C  CG   . ASP A 1  105  ? 99.26059  87.87305  67.08654  1.000 218.57269 ? 105  ASP A CG   1 
ATOM   1625  O  OD1  . ASP A 1  105  ? 98.32646  87.04924  66.98971  1.000 220.68670 ? 105  ASP A OD1  1 
ATOM   1626  O  OD2  . ASP A 1  105  ? 99.45807  88.78076  66.25155  1.000 215.05465 ? 105  ASP A OD2  1 
ATOM   1627  H  H    . ASP A 1  105  ? 98.17244  88.57417  69.34965  1.000 218.40513 ? 105  ASP A H    1 
ATOM   1628  H  HA   . ASP A 1  105  ? 99.31337  86.22459  69.28524  1.000 219.89841 ? 105  ASP A HA   1 
ATOM   1629  H  HB2  . ASP A 1  105  ? 100.50025 88.66253  68.49603  1.000 218.55437 ? 105  ASP A HB2  1 
ATOM   1630  H  HB3  . ASP A 1  105  ? 100.95268 87.21809  68.01040  1.000 219.36530 ? 105  ASP A HB3  1 
ATOM   1631  N  N    . ILE A 1  106  ? 100.34040 88.04296  71.62601  1.000 222.35238 ? 106  ILE A N    1 
ATOM   1632  C  CA   . ILE A 1  106  ? 101.23912 88.16720  72.76606  1.000 220.88857 ? 106  ILE A CA   1 
ATOM   1633  C  C    . ILE A 1  106  ? 100.43626 87.92164  74.03332  1.000 221.63374 ? 106  ILE A C    1 
ATOM   1634  O  O    . ILE A 1  106  ? 99.38061  88.53341  74.23326  1.000 222.38451 ? 106  ILE A O    1 
ATOM   1635  C  CB   . ILE A 1  106  ? 101.91818 89.54881  72.80669  1.000 217.34398 ? 106  ILE A CB   1 
ATOM   1636  C  CG1  . ILE A 1  106  ? 102.91496 89.61667  73.96555  1.000 215.18781 ? 106  ILE A CG1  1 
ATOM   1637  C  CG2  . ILE A 1  106  ? 100.87876 90.65747  72.93554  1.000 214.95802 ? 106  ILE A CG2  1 
ATOM   1638  C  CD1  . ILE A 1  106  ? 103.74486 90.88047  73.98249  1.000 212.43635 ? 106  ILE A CD1  1 
ATOM   1639  H  H    . ILE A 1  106  ? 99.69210  88.60726  71.64170  1.000 220.07805 ? 106  ILE A H    1 
ATOM   1640  H  HA   . ILE A 1  106  ? 101.93113 87.49020  72.70894  1.000 220.08515 ? 106  ILE A HA   1 
ATOM   1641  H  HB   . ILE A 1  106  ? 102.40274 89.67727  71.97625  1.000 217.41369 ? 106  ILE A HB   1 
ATOM   1642  H  HG12 . ILE A 1  106  ? 102.42682 89.57492  74.80262  1.000 215.90660 ? 106  ILE A HG12 1 
ATOM   1643  H  HG13 . ILE A 1  106  ? 103.52185 88.86280  73.90060  1.000 215.98096 ? 106  ILE A HG13 1 
ATOM   1644  H  HG21 . ILE A 1  106  ? 101.30911 91.51087  72.77077  1.000 213.37558 ? 106  ILE A HG21 1 
ATOM   1645  H  HG22 . ILE A 1  106  ? 100.17507 90.51438  72.28411  1.000 215.16539 ? 106  ILE A HG22 1 
ATOM   1646  H  HG23 . ILE A 1  106  ? 100.50816 90.64354  73.83160  1.000 215.56627 ? 106  ILE A HG23 1 
ATOM   1647  H  HD11 . ILE A 1  106  ? 104.40897 90.81098  74.68596  1.000 212.65576 ? 106  ILE A HD11 1 
ATOM   1648  H  HD12 . ILE A 1  106  ? 104.18232 90.98176  73.12276  1.000 212.83299 ? 106  ILE A HD12 1 
ATOM   1649  H  HD13 . ILE A 1  106  ? 103.16385 91.63889  74.14981  1.000 213.06769 ? 106  ILE A HD13 1 
ATOM   1650  N  N    . ASN A 1  107  ? 100.93126 87.02397  74.87992  1.000 222.40850 ? 107  ASN A N    1 
ATOM   1651  C  CA   . ASN A 1  107  ? 100.31723 86.72613  76.16701  1.000 221.66298 ? 107  ASN A CA   1 
ATOM   1652  C  C    . ASN A 1  107  ? 101.21581 87.27486  77.26588  1.000 221.46365 ? 107  ASN A C    1 
ATOM   1653  O  O    . ASN A 1  107  ? 102.38212 86.88085  77.37398  1.000 222.74897 ? 107  ASN A O    1 
ATOM   1654  C  CB   . ASN A 1  107  ? 100.10309 85.22327  76.34094  1.000 222.95547 ? 107  ASN A CB   1 
ATOM   1655  C  CG   . ASN A 1  107  ? 99.39437  84.88366  77.63710  1.000 222.95436 ? 107  ASN A CG   1 
ATOM   1656  O  OD1  . ASN A 1  107  ? 98.82872  85.75706  78.29475  1.000 218.51052 ? 107  ASN A OD1  1 
ATOM   1657  N  ND2  . ASN A 1  107  ? 99.41637  83.60905  78.00884  1.000 224.80052 ? 107  ASN A ND2  1 
ATOM   1658  H  H    . ASN A 1  107  ? 101.64049 86.56280  74.72518  1.000 221.61539 ? 107  ASN A H    1 
ATOM   1659  H  HA   . ASN A 1  107  ? 99.45513  87.16665  76.22670  1.000 221.63633 ? 107  ASN A HA   1 
ATOM   1660  H  HB2  . ASN A 1  107  ? 99.56138  84.89322  75.60711  1.000 222.07213 ? 107  ASN A HB2  1 
ATOM   1661  H  HB3  . ASN A 1  107  ? 100.96560 84.78182  76.34188  1.000 222.89877 ? 107  ASN A HB3  1 
ATOM   1662  H  HD21 . ASN A 1  107  ? 99.02790  83.36663  78.73671  1.000 223.70260 ? 107  ASN A HD21 1 
ATOM   1663  H  HD22 . ASN A 1  107  ? 99.82122  83.02629  77.52283  1.000 224.38770 ? 107  ASN A HD22 1 
ATOM   1664  N  N    . LEU A 1  108  ? 100.66919 88.17621  78.08048  1.000 218.34775 ? 108  LEU A N    1 
ATOM   1665  C  CA   . LEU A 1  108  ? 101.44836 88.85099  79.10887  1.000 216.92024 ? 108  LEU A CA   1 
ATOM   1666  C  C    . LEU A 1  108  ? 101.71882 87.97531  80.32345  1.000 218.76985 ? 108  LEU A C    1 
ATOM   1667  O  O    . LEU A 1  108  ? 102.61688 88.29767  81.10841  1.000 220.22808 ? 108  LEU A O    1 
ATOM   1668  C  CB   . LEU A 1  108  ? 100.72431 90.12274  79.55497  1.000 211.70099 ? 108  LEU A CB   1 
ATOM   1669  C  CG   . LEU A 1  108  ? 100.32803 91.07928  78.43036  1.000 208.45176 ? 108  LEU A CG   1 
ATOM   1670  C  CD1  . LEU A 1  108  ? 99.57465  92.27344  78.98796  1.000 199.54848 ? 108  LEU A CD1  1 
ATOM   1671  C  CD2  . LEU A 1  108  ? 101.55460 91.53002  77.65207  1.000 207.63697 ? 108  LEU A CD2  1 
ATOM   1672  H  H    . LEU A 1  108  ? 99.84324  88.41432  78.05516  1.000 217.88659 ? 108  LEU A H    1 
ATOM   1673  H  HA   . LEU A 1  108  ? 102.30387 89.11084  78.73312  1.000 216.86554 ? 108  LEU A HA   1 
ATOM   1674  H  HB2  . LEU A 1  108  ? 99.91172  89.86634  80.01849  1.000 212.73283 ? 108  LEU A HB2  1 
ATOM   1675  H  HB3  . LEU A 1  108  ? 101.30370 90.61025  80.16127  1.000 211.94661 ? 108  LEU A HB3  1 
ATOM   1676  H  HG   . LEU A 1  108  ? 99.73805  90.61580  77.81542  1.000 211.58393 ? 108  LEU A HG   1 
ATOM   1677  H  HD11 . LEU A 1  108  ? 99.32763  92.85984  78.25583  1.000 202.69952 ? 108  LEU A HD11 1 
ATOM   1678  H  HD12 . LEU A 1  108  ? 98.77825  91.95881  79.44361  1.000 203.06331 ? 108  LEU A HD12 1 
ATOM   1679  H  HD13 . LEU A 1  108  ? 100.14870 92.74515  79.61142  1.000 203.11444 ? 108  LEU A HD13 1 
ATOM   1680  H  HD21 . LEU A 1  108  ? 101.29189 92.21329  77.01584  1.000 206.96303 ? 108  LEU A HD21 1 
ATOM   1681  H  HD22 . LEU A 1  108  ? 102.20772 91.88828  78.27334  1.000 208.87985 ? 108  LEU A HD22 1 
ATOM   1682  H  HD23 . LEU A 1  108  ? 101.92839 90.76753  77.18301  1.000 211.87731 ? 108  LEU A HD23 1 
ATOM   1683  N  N    . LYS A 1  109  ? 100.97541 86.88147  80.49554  1.000 220.46717 ? 109  LYS A N    1 
ATOM   1684  C  CA   . LYS A 1  109  ? 101.13488 86.06033  81.69099  1.000 220.23184 ? 109  LYS A CA   1 
ATOM   1685  C  C    . LYS A 1  109  ? 102.54047 85.47846  81.77738  1.000 223.18332 ? 109  LYS A C    1 
ATOM   1686  O  O    . LYS A 1  109  ? 103.16650 85.49479  82.84331  1.000 222.04696 ? 109  LYS A O    1 
ATOM   1687  C  CB   . LYS A 1  109  ? 100.08851 84.94533  81.70116  1.000 217.40678 ? 109  LYS A CB   1 
ATOM   1688  C  CG   . LYS A 1  109  ? 98.75798  85.34228  82.32595  1.000 210.84314 ? 109  LYS A CG   1 
ATOM   1689  C  CD   . LYS A 1  109  ? 98.11449  86.51063  81.59681  1.000 206.91418 ? 109  LYS A CD   1 
ATOM   1690  C  CE   . LYS A 1  109  ? 96.74953  86.83754  82.17908  1.000 195.66212 ? 109  LYS A CE   1 
ATOM   1691  N  NZ   . LYS A 1  109  ? 96.14569  88.04906  81.56039  1.000 185.63141 ? 109  LYS A NZ   1 
ATOM   1692  H  H    . LYS A 1  109  ? 100.38120 86.59793  79.94221  1.000 218.40603 ? 109  LYS A H    1 
ATOM   1693  H  HA   . LYS A 1  109  ? 100.98984 86.61430  82.47409  1.000 218.21846 ? 109  LYS A HA   1 
ATOM   1694  H  HB2  . LYS A 1  109  ? 99.91375  84.67567  80.78585  1.000 217.74111 ? 109  LYS A HB2  1 
ATOM   1695  H  HB3  . LYS A 1  109  ? 100.43892 84.19316  82.20306  1.000 216.87815 ? 109  LYS A HB3  1 
ATOM   1696  H  HG2  . LYS A 1  109  ? 98.14907  84.58826  82.28637  1.000 210.85908 ? 109  LYS A HG2  1 
ATOM   1697  H  HG3  . LYS A 1  109  ? 98.90562  85.60465  83.24809  1.000 210.51170 ? 109  LYS A HG3  1 
ATOM   1698  H  HD2  . LYS A 1  109  ? 98.67793  87.29517  81.68502  1.000 209.75019 ? 109  LYS A HD2  1 
ATOM   1699  H  HD3  . LYS A 1  109  ? 98.00034  86.28079  80.66142  1.000 210.10721 ? 109  LYS A HD3  1 
ATOM   1700  H  HE2  . LYS A 1  109  ? 96.15164  86.08997  82.02273  1.000 197.92596 ? 109  LYS A HE2  1 
ATOM   1701  H  HE3  . LYS A 1  109  ? 96.84080  86.99779  83.13143  1.000 197.75103 ? 109  LYS A HE3  1 
ATOM   1702  H  HZ1  . LYS A 1  109  ? 95.35404  88.21681  81.93073  1.000 186.94552 ? 109  LYS A HZ1  1 
ATOM   1703  H  HZ2  . LYS A 1  109  ? 96.67817  88.75123  81.68513  1.000 191.04929 ? 109  LYS A HZ2  1 
ATOM   1704  H  HZ3  . LYS A 1  109  ? 96.03546  87.92117  80.68661  1.000 190.01801 ? 109  LYS A HZ3  1 
ATOM   1705  N  N    . GLU A 1  110  ? 103.05336 84.95603  80.66461  1.000 226.81297 ? 110  GLU A N    1 
ATOM   1706  C  CA   . GLU A 1  110  ? 104.36420 84.30465  80.65006  1.000 226.17264 ? 110  GLU A CA   1 
ATOM   1707  C  C    . GLU A 1  110  ? 105.44628 85.27809  80.17677  1.000 225.44364 ? 110  GLU A C    1 
ATOM   1708  O  O    . GLU A 1  110  ? 106.25476 84.98868  79.29566  1.000 225.34956 ? 110  GLU A O    1 
ATOM   1709  C  CB   . GLU A 1  110  ? 104.32424 83.05173  79.78164  1.000 225.99091 ? 110  GLU A CB   1 
ATOM   1710  C  CG   . GLU A 1  110  ? 103.91509 83.28980  78.33649  1.000 226.16967 ? 110  GLU A CG   1 
ATOM   1711  C  CD   . GLU A 1  110  ? 102.41423 83.23686  78.13777  1.000 229.77256 ? 110  GLU A CD   1 
ATOM   1712  O  OE1  . GLU A 1  110  ? 101.67533 83.66312  79.05083  1.000 229.81511 ? 110  GLU A OE1  1 
ATOM   1713  O  OE2  . GLU A 1  110  ? 101.97290 82.75962  77.07109  1.000 234.44384 ? 110  GLU A OE2  1 
ATOM   1714  H  H    . GLU A 1  110  ? 102.66245 84.97441  79.90039  1.000 225.11521 ? 110  GLU A H    1 
ATOM   1715  H  HA   . GLU A 1  110  ? 104.58927 84.02872  81.55200  1.000 225.28910 ? 110  GLU A HA   1 
ATOM   1716  H  HB2  . GLU A 1  110  ? 105.20768 82.65072  79.77519  1.000 226.04728 ? 110  GLU A HB2  1 
ATOM   1717  H  HB3  . GLU A 1  110  ? 103.68724 82.42982  80.16740  1.000 226.14476 ? 110  GLU A HB3  1 
ATOM   1718  H  HG2  . GLU A 1  110  ? 104.22044 84.16693  78.05832  1.000 226.16186 ? 110  GLU A HG2  1 
ATOM   1719  H  HG3  . GLU A 1  110  ? 104.31652 82.60658  77.77728  1.000 226.75345 ? 110  GLU A HG3  1 
ATOM   1720  N  N    . LEU A 1  111  ? 105.44610 86.45632  80.79398  1.000 225.03786 ? 111  LEU A N    1 
ATOM   1721  C  CA   . LEU A 1  111  ? 106.48444 87.45241  80.57424  1.000 223.23278 ? 111  LEU A CA   1 
ATOM   1722  C  C    . LEU A 1  111  ? 106.33220 88.53561  81.62613  1.000 222.96143 ? 111  LEU A C    1 
ATOM   1723  O  O    . LEU A 1  111  ? 105.21084 88.90803  81.97999  1.000 222.81090 ? 111  LEU A O    1 
ATOM   1724  C  CB   . LEU A 1  111  ? 106.40305 88.06398  79.16950  1.000 221.15931 ? 111  LEU A CB   1 
ATOM   1725  C  CG   . LEU A 1  111  ? 105.06488 88.68942  78.77300  1.000 220.38755 ? 111  LEU A CG   1 
ATOM   1726  C  CD1  . LEU A 1  111  ? 104.99998 90.16673  79.15138  1.000 217.40088 ? 111  LEU A CD1  1 
ATOM   1727  C  CD2  . LEU A 1  111  ? 104.83038 88.50320  77.28667  1.000 219.01953 ? 111  LEU A CD2  1 
ATOM   1728  H  H    . LEU A 1  111  ? 104.84044 86.70754  81.35065  1.000 224.05506 ? 111  LEU A H    1 
ATOM   1729  H  HA   . LEU A 1  111  ? 107.35660 87.04219  80.68006  1.000 222.84180 ? 111  LEU A HA   1 
ATOM   1730  H  HB2  . LEU A 1  111  ? 107.06678 88.76985  79.11921  1.000 221.00176 ? 111  LEU A HB2  1 
ATOM   1731  H  HB3  . LEU A 1  111  ? 106.61597 87.37950  78.51628  1.000 221.75489 ? 111  LEU A HB3  1 
ATOM   1732  H  HG   . LEU A 1  111  ? 104.35368 88.23078  79.24664  1.000 220.90988 ? 111  LEU A HG   1 
ATOM   1733  H  HD11 . LEU A 1  111  ? 104.22379 90.56442  78.72736  1.000 217.48025 ? 111  LEU A HD11 1 
ATOM   1734  H  HD12 . LEU A 1  111  ? 104.92384 90.25184  80.11288  1.000 218.45413 ? 111  LEU A HD12 1 
ATOM   1735  H  HD13 . LEU A 1  111  ? 105.80558 90.60979  78.84292  1.000 217.69261 ? 111  LEU A HD13 1 
ATOM   1736  H  HD21 . LEU A 1  111  ? 103.98536 88.91353  77.04610  1.000 218.52421 ? 111  LEU A HD21 1 
ATOM   1737  H  HD22 . LEU A 1  111  ? 105.55568 88.92391  76.79930  1.000 218.64199 ? 111  LEU A HD22 1 
ATOM   1738  H  HD23 . LEU A 1  111  ? 104.80634 87.55350  77.09012  1.000 220.15959 ? 111  LEU A HD23 1 
ATOM   1739  N  N    . SER A 1  112  ? 107.46123 89.03065  82.12138  1.000 222.49806 ? 112  SER A N    1 
ATOM   1740  C  CA   . SER A 1  112  ? 107.44820 90.05063  83.15729  1.000 221.26971 ? 112  SER A CA   1 
ATOM   1741  C  C    . SER A 1  112  ? 108.81563 90.71100  83.20654  1.000 219.74242 ? 112  SER A C    1 
ATOM   1742  O  O    . SER A 1  112  ? 109.79908 90.18698  82.67664  1.000 217.92588 ? 112  SER A O    1 
ATOM   1743  C  CB   . SER A 1  112  ? 107.08354 89.45805  84.52302  1.000 220.81621 ? 112  SER A CB   1 
ATOM   1744  O  OG   . SER A 1  112  ? 105.78067 88.89958  84.50854  1.000 220.29942 ? 112  SER A OG   1 
ATOM   1745  H  H    . SER A 1  112  ? 108.24838 88.79114  81.87177  1.000 221.94139 ? 112  SER A H    1 
ATOM   1746  H  HA   . SER A 1  112  ? 106.79092 90.72702  82.93297  1.000 221.73420 ? 112  SER A HA   1 
ATOM   1747  H  HB2  . SER A 1  112  ? 107.72101 88.76075  84.74258  1.000 220.74447 ? 112  SER A HB2  1 
ATOM   1748  H  HB3  . SER A 1  112  ? 107.11830 90.16072  85.19079  1.000 221.40157 ? 112  SER A HB3  1 
ATOM   1749  H  HG   . SER A 1  112  ? 105.21417 89.49550  84.33649  1.000 221.22347 ? 112  SER A HG   1 
ATOM   1750  N  N    . GLY A 1  113  ? 108.86029 91.87466  83.84807  1.000 218.83805 ? 113  GLY A N    1 
ATOM   1751  C  CA   . GLY A 1  113  ? 110.11015 92.57974  84.04196  1.000 217.67717 ? 113  GLY A CA   1 
ATOM   1752  C  C    . GLY A 1  113  ? 110.50795 93.42637  82.85215  1.000 217.76205 ? 113  GLY A C    1 
ATOM   1753  O  O    . GLY A 1  113  ? 109.95061 94.50593  82.63341  1.000 218.21493 ? 113  GLY A O    1 
ATOM   1754  H  H    . GLY A 1  113  ? 108.17386 92.27458  84.17870  1.000 219.62264 ? 113  GLY A H    1 
ATOM   1755  H  HA2  . GLY A 1  113  ? 110.03246 93.15928  84.81573  1.000 217.75128 ? 113  GLY A HA2  1 
ATOM   1756  H  HA3  . GLY A 1  113  ? 110.81727 91.93755  84.21089  1.000 218.33727 ? 113  GLY A HA3  1 
ATOM   1757  N  N    . HIS A 1  114  ? 111.47879 92.94408  82.07487  1.000 218.28991 ? 114  HIS A N    1 
ATOM   1758  C  CA   . HIS A 1  114  ? 111.97680 93.72073  80.94500  1.000 218.58185 ? 114  HIS A CA   1 
ATOM   1759  C  C    . HIS A 1  114  ? 110.87822 93.95867  79.91576  1.000 218.19749 ? 114  HIS A C    1 
ATOM   1760  O  O    . HIS A 1  114  ? 110.70491 95.07864  79.42265  1.000 216.22558 ? 114  HIS A O    1 
ATOM   1761  C  CB   . HIS A 1  114  ? 113.16783 93.00163  80.31087  1.000 217.58016 ? 114  HIS A CB   1 
ATOM   1762  C  CG   . HIS A 1  114  ? 113.88568 93.81191  79.27712  1.000 217.66889 ? 114  HIS A CG   1 
ATOM   1763  N  ND1  . HIS A 1  114  ? 113.59881 93.72592  77.93192  1.000 217.06507 ? 114  HIS A ND1  1 
ATOM   1764  C  CD2  . HIS A 1  114  ? 114.88435 94.71893  79.39120  1.000 215.41494 ? 114  HIS A CD2  1 
ATOM   1765  C  CE1  . HIS A 1  114  ? 114.38794 94.54684  77.26213  1.000 214.06443 ? 114  HIS A CE1  1 
ATOM   1766  N  NE2  . HIS A 1  114  ? 115.17737 95.16156  78.12426  1.000 212.57535 ? 114  HIS A NE2  1 
ATOM   1767  H  H    . HIS A 1  114  ? 111.85939 92.18005  82.17964  1.000 217.93556 ? 114  HIS A H    1 
ATOM   1768  H  HA   . HIS A 1  114  ? 112.28194 94.58405  81.26425  1.000 218.05888 ? 114  HIS A HA   1 
ATOM   1769  H  HB2  . HIS A 1  114  ? 113.80511 92.78015  81.00787  1.000 216.72491 ? 114  HIS A HB2  1 
ATOM   1770  H  HB3  . HIS A 1  114  ? 112.85174 92.18974  79.88461  1.000 217.09208 ? 114  HIS A HB3  1 
ATOM   1771  H  HD2  . HIS A 1  114  ? 115.29428 94.99212  80.17999  1.000 215.35837 ? 114  HIS A HD2  1 
ATOM   1772  H  HE1  . HIS A 1  114  ? 114.38730 94.67110  76.34047  1.000 213.90947 ? 114  HIS A HE1  1 
ATOM   1773  H  HE2  . HIS A 1  114  ? 115.77731 95.74456  77.92494  1.000 212.43687 ? 114  HIS A HE2  1 
ATOM   1774  N  N    . ALA A 1  115  ? 110.11621 92.91488  79.58540  1.000 218.25488 ? 115  ALA A N    1 
ATOM   1775  C  CA   . ALA A 1  115  ? 109.08745 93.04895  78.55923  1.000 216.53613 ? 115  ALA A CA   1 
ATOM   1776  C  C    . ALA A 1  115  ? 108.02932 94.06412  78.97273  1.000 215.72318 ? 115  ALA A C    1 
ATOM   1777  O  O    . ALA A 1  115  ? 107.67500 94.96252  78.19892  1.000 212.76379 ? 115  ALA A O    1 
ATOM   1778  C  CB   . ALA A 1  115  ? 108.44856 91.68808  78.28220  1.000 214.06927 ? 115  ALA A CB   1 
ATOM   1779  H  H    . ALA A 1  115  ? 110.17442 92.13169  79.93548  1.000 217.61819 ? 115  ALA A H    1 
ATOM   1780  H  HA   . ALA A 1  115  ? 109.49828 93.36100  77.73799  1.000 216.44121 ? 115  ALA A HA   1 
ATOM   1781  H  HB1  . ALA A 1  115  ? 107.76857 91.79195  77.59838  1.000 214.56445 ? 115  ALA A HB1  1 
ATOM   1782  H  HB2  . ALA A 1  115  ? 109.13465 91.07410  77.97704  1.000 215.23886 ? 115  ALA A HB2  1 
ATOM   1783  H  HB3  . ALA A 1  115  ? 108.04741 91.35607  79.10076  1.000 216.05892 ? 115  ALA A HB3  1 
ATOM   1784  N  N    . LEU A 1  116  ? 107.51012 93.93364  80.19542  1.000 215.88211 ? 116  LEU A N    1 
ATOM   1785  C  CA   . LEU A 1  116  ? 106.47736 94.85285  80.65947  1.000 212.33004 ? 116  LEU A CA   1 
ATOM   1786  C  C    . LEU A 1  116  ? 107.00729 96.27644  80.74778  1.000 212.56874 ? 116  LEU A C    1 
ATOM   1787  O  O    . LEU A 1  116  ? 106.30839 97.22929  80.38570  1.000 209.45561 ? 116  LEU A O    1 
ATOM   1788  C  CB   . LEU A 1  116  ? 105.94048 94.39871  82.01587  1.000 209.46573 ? 116  LEU A CB   1 
ATOM   1789  C  CG   . LEU A 1  116  ? 105.19430 93.06425  82.03476  1.000 207.78363 ? 116  LEU A CG   1 
ATOM   1790  C  CD1  . LEU A 1  116  ? 104.88207 92.65915  83.46430  1.000 207.75444 ? 116  LEU A CD1  1 
ATOM   1791  C  CD2  . LEU A 1  116  ? 103.91787 93.14256  81.21588  1.000 202.84599 ? 116  LEU A CD2  1 
ATOM   1792  H  H    . LEU A 1  116  ? 107.73631 93.33065  80.76531  1.000 215.24523 ? 116  LEU A H    1 
ATOM   1793  H  HA   . LEU A 1  116  ? 105.74345 94.84917  80.02605  1.000 212.26179 ? 116  LEU A HA   1 
ATOM   1794  H  HB2  . LEU A 1  116  ? 106.68847 94.31967  82.62834  1.000 211.91683 ? 116  LEU A HB2  1 
ATOM   1795  H  HB3  . LEU A 1  116  ? 105.32753 95.07585  82.34258  1.000 209.72529 ? 116  LEU A HB3  1 
ATOM   1796  H  HG   . LEU A 1  116  ? 105.76005 92.37965  81.64477  1.000 212.26375 ? 116  LEU A HG   1 
ATOM   1797  H  HD11 . LEU A 1  116  ? 104.41792 91.80740  83.45669  1.000 212.47740 ? 116  LEU A HD11 1 
ATOM   1798  H  HD12 . LEU A 1  116  ? 105.71310 92.57931  83.95818  1.000 213.15141 ? 116  LEU A HD12 1 
ATOM   1799  H  HD13 . LEU A 1  116  ? 104.32048 93.33886  83.86875  1.000 209.59564 ? 116  LEU A HD13 1 
ATOM   1800  H  HD21 . LEU A 1  116  ? 103.45897 92.28952  81.26766  1.000 208.48898 ? 116  LEU A HD21 1 
ATOM   1801  H  HD22 . LEU A 1  116  ? 103.35387 93.84268  81.57932  1.000 205.68218 ? 116  LEU A HD22 1 
ATOM   1802  H  HD23 . LEU A 1  116  ? 104.14162 93.34072  80.29347  1.000 208.16693 ? 116  LEU A HD23 1 
ATOM   1803  N  N    . ARG A 1  117  ? 108.23715 96.44512  81.23641  1.000 216.64879 ? 117  ARG A N    1 
ATOM   1804  C  CA   . ARG A 1  117  ? 108.79752 97.78708  81.34296  1.000 215.47448 ? 117  ARG A CA   1 
ATOM   1805  C  C    . ARG A 1  117  ? 108.95714 98.42392  79.96914  1.000 215.36157 ? 117  ARG A C    1 
ATOM   1806  O  O    . ARG A 1  117  ? 108.61672 99.59638  79.77829  1.000 214.51735 ? 117  ARG A O    1 
ATOM   1807  C  CB   . ARG A 1  117  ? 110.13866 97.74339  82.07431  1.000 215.60831 ? 117  ARG A CB   1 
ATOM   1808  C  CG   . ARG A 1  117  ? 110.73658 99.11904  82.33325  1.000 214.45457 ? 117  ARG A CG   1 
ATOM   1809  C  CD   . ARG A 1  117  ? 111.99099 99.04619  83.19171  1.000 215.69186 ? 117  ARG A CD   1 
ATOM   1810  N  NE   . ARG A 1  117  ? 111.70331 98.61049  84.55446  1.000 217.74567 ? 117  ARG A NE   1 
ATOM   1811  C  CZ   . ARG A 1  117  ? 111.76777 97.35509  84.97951  1.000 217.23311 ? 117  ARG A CZ   1 
ATOM   1812  N  NH1  . ARG A 1  117  ? 112.11836 96.36552  84.17339  1.000 217.09052 ? 117  ARG A NH1  1 
ATOM   1813  N  NH2  . ARG A 1  117  ? 111.46970 97.08442  86.24699  1.000 216.51862 ? 117  ARG A NH2  1 
ATOM   1814  H  H    . ARG A 1  117  ? 108.75532 95.81346  81.50499  1.000 215.96365 ? 117  ARG A H    1 
ATOM   1815  H  HA   . ARG A 1  117  ? 108.19245 98.34081  81.86085  1.000 215.15745 ? 117  ARG A HA   1 
ATOM   1816  H  HB2  . ARG A 1  117  ? 110.00975 97.30727  82.93035  1.000 216.14380 ? 117  ARG A HB2  1 
ATOM   1817  H  HB3  . ARG A 1  117  ? 110.77146 97.23966  81.53888  1.000 215.77214 ? 117  ARG A HB3  1 
ATOM   1818  H  HG2  . ARG A 1  117  ? 110.97216 99.52913  81.48698  1.000 214.72493 ? 117  ARG A HG2  1 
ATOM   1819  H  HG3  . ARG A 1  117  ? 110.08444 99.66601  82.79854  1.000 215.00561 ? 117  ARG A HG3  1 
ATOM   1820  H  HD2  . ARG A 1  117  ? 112.61855 98.42594  82.79076  1.000 215.76972 ? 117  ARG A HD2  1 
ATOM   1821  H  HD3  . ARG A 1  117  ? 112.38765 99.92992  83.24077  1.000 215.76569 ? 117  ARG A HD3  1 
ATOM   1822  H  HE   . ARG A 1  117  ? 111.43094 99.20533  85.11280  1.000 217.28871 ? 117  ARG A HE   1 
ATOM   1823  H  HH11 . ARG A 1  117  ? 112.31276 96.52198  83.35137  1.000 217.11884 ? 117  ARG A HH11 1 
ATOM   1824  H  HH12 . ARG A 1  117  ? 112.15139 95.56066  84.47475  1.000 216.83648 ? 117  ARG A HH12 1 
ATOM   1825  H  HH21 . ARG A 1  117  ? 111.24043 97.71949  86.77978  1.000 216.42029 ? 117  ARG A HH21 1 
ATOM   1826  H  HH22 . ARG A 1  117  ? 111.50766 96.27482  86.53462  1.000 216.59412 ? 117  ARG A HH22 1 
ATOM   1827  N  N    . ARG A 1  118  ? 109.46543 97.66597  78.99536  1.000 215.01696 ? 118  ARG A N    1 
ATOM   1828  C  CA   . ARG A 1  118  ? 109.61938 98.20939  77.65016  1.000 212.86332 ? 118  ARG A CA   1 
ATOM   1829  C  C    . ARG A 1  118  ? 108.26756 98.55650  77.04092  1.000 211.72199 ? 118  ARG A C    1 
ATOM   1830  O  O    . ARG A 1  118  ? 108.11563 99.60549  76.40139  1.000 211.90975 ? 118  ARG A O    1 
ATOM   1831  C  CB   . ARG A 1  118  ? 110.36527 97.21243  76.76285  1.000 211.29709 ? 118  ARG A CB   1 
ATOM   1832  C  CG   . ARG A 1  118  ? 111.79273 96.91284  77.20298  1.000 213.47546 ? 118  ARG A CG   1 
ATOM   1833  C  CD   . ARG A 1  118  ? 112.72400 98.09567  76.98525  1.000 213.52899 ? 118  ARG A CD   1 
ATOM   1834  N  NE   . ARG A 1  118  ? 112.60075 99.10279  78.03287  1.000 214.51843 ? 118  ARG A NE   1 
ATOM   1835  C  CZ   . ARG A 1  118  ? 113.22629 99.05233  79.20151  1.000 214.55436 ? 118  ARG A CZ   1 
ATOM   1836  N  NH1  . ARG A 1  118  ? 114.01857 98.04131  79.52055  1.000 214.91459 ? 118  ARG A NH1  1 
ATOM   1837  N  NH2  . ARG A 1  118  ? 113.05337 100.04208 80.07276  1.000 213.16282 ? 118  ARG A NH2  1 
ATOM   1838  H  H    . ARG A 1  118  ? 109.72148 96.85008  79.08654  1.000 214.77644 ? 118  ARG A H    1 
ATOM   1839  H  HA   . ARG A 1  118  ? 110.13948 99.02559  77.69545  1.000 213.66148 ? 118  ARG A HA   1 
ATOM   1840  H  HB2  . ARG A 1  118  ? 109.87670 96.37443  76.76098  1.000 212.81556 ? 118  ARG A HB2  1 
ATOM   1841  H  HB3  . ARG A 1  118  ? 110.40440 97.56926  75.86171  1.000 211.58676 ? 118  ARG A HB3  1 
ATOM   1842  H  HG2  . ARG A 1  118  ? 111.79838 96.70305  78.14873  1.000 214.56415 ? 118  ARG A HG2  1 
ATOM   1843  H  HG3  . ARG A 1  118  ? 112.13202 96.16199  76.69136  1.000 213.77289 ? 118  ARG A HG3  1 
ATOM   1844  H  HD2  . ARG A 1  118  ? 113.64122 97.78072  76.97183  1.000 213.94659 ? 118  ARG A HD2  1 
ATOM   1845  H  HD3  . ARG A 1  118  ? 112.50675 98.51678  76.13891  1.000 212.45194 ? 118  ARG A HD3  1 
ATOM   1846  H  HE   . ARG A 1  118  ? 112.14628 99.81065  77.85424  1.000 213.82411 ? 118  ARG A HE   1 
ATOM   1847  H  HH11 . ARG A 1  118  ? 114.14023 97.39494  78.96699  1.000 214.71012 ? 118  ARG A HH11 1 
ATOM   1848  H  HH12 . ARG A 1  118  ? 114.41304 98.03067  80.28467  1.000 214.66491 ? 118  ARG A HH12 1 
ATOM   1849  H  HH21 . ARG A 1  118  ? 112.54037 100.70364 79.87620  1.000 213.64600 ? 118  ARG A HH21 1 
ATOM   1850  H  HH22 . ARG A 1  118  ? 113.45294 100.01914 80.83401  1.000 213.62258 ? 118  ARG A HH22 1 
ATOM   1851  N  N    . LEU A 1  119  ? 107.27263 97.68473  77.22157  1.000 210.75389 ? 119  LEU A N    1 
ATOM   1852  C  CA   . LEU A 1  119  ? 105.95199 97.95914  76.66752  1.000 209.16212 ? 119  LEU A CA   1 
ATOM   1853  C  C    . LEU A 1  119  ? 105.34302 99.20494  77.29815  1.000 207.80467 ? 119  LEU A C    1 
ATOM   1854  O  O    . LEU A 1  119  ? 104.74760 100.03538 76.60120  1.000 206.70124 ? 119  LEU A O    1 
ATOM   1855  C  CB   . LEU A 1  119  ? 105.04297 96.74635  76.86620  1.000 205.30845 ? 119  LEU A CB   1 
ATOM   1856  C  CG   . LEU A 1  119  ? 103.64911 96.81605  76.23972  1.000 201.03164 ? 119  LEU A CG   1 
ATOM   1857  C  CD1  . LEU A 1  119  ? 103.71285 97.24170  74.78152  1.000 200.39952 ? 119  LEU A CD1  1 
ATOM   1858  C  CD2  . LEU A 1  119  ? 102.95962 95.46996  76.36104  1.000 197.37353 ? 119  LEU A CD2  1 
ATOM   1859  H  H    . LEU A 1  119  ? 107.33639 96.94358  77.65306  1.000 211.17386 ? 119  LEU A H    1 
ATOM   1860  H  HA   . LEU A 1  119  ? 106.04235 98.11942  75.71624  1.000 208.95987 ? 119  LEU A HA   1 
ATOM   1861  H  HB2  . LEU A 1  119  ? 105.48770 95.97105  76.48927  1.000 206.82997 ? 119  LEU A HB2  1 
ATOM   1862  H  HB3  . LEU A 1  119  ? 104.92192 96.61315  77.81935  1.000 207.19697 ? 119  LEU A HB3  1 
ATOM   1863  H  HG   . LEU A 1  119  ? 103.11860 97.47034  76.72075  1.000 202.36255 ? 119  LEU A HG   1 
ATOM   1864  H  HD11 . LEU A 1  119  ? 102.83534 97.13067  74.38334  1.000 200.16256 ? 119  LEU A HD11 1 
ATOM   1865  H  HD12 . LEU A 1  119  ? 103.98117 98.17256  74.73368  1.000 202.10631 ? 119  LEU A HD12 1 
ATOM   1866  H  HD13 . LEU A 1  119  ? 104.35826 96.68520  74.31823  1.000 200.94976 ? 119  LEU A HD13 1 
ATOM   1867  H  HD21 . LEU A 1  119  ? 102.05875 95.54525  76.00947  1.000 199.10308 ? 119  LEU A HD21 1 
ATOM   1868  H  HD22 . LEU A 1  119  ? 103.45976 94.81263  75.85247  1.000 199.96871 ? 119  LEU A HD22 1 
ATOM   1869  H  HD23 . LEU A 1  119  ? 102.92997 95.21305  77.29491  1.000 200.23495 ? 119  LEU A HD23 1 
ATOM   1870  N  N    . LYS A 1  120  ? 105.49107 99.35878  78.61656  1.000 206.65676 ? 120  LYS A N    1 
ATOM   1871  C  CA   . LYS A 1  120  ? 104.99498 100.55825 79.28207  1.000 203.79464 ? 120  LYS A CA   1 
ATOM   1872  C  C    . LYS A 1  120  ? 105.72041 101.80037 78.78298  1.000 206.87229 ? 120  LYS A C    1 
ATOM   1873  O  O    . LYS A 1  120  ? 105.10323 102.85479 78.59147  1.000 205.74050 ? 120  LYS A O    1 
ATOM   1874  C  CB   . LYS A 1  120  ? 105.15350 100.42076 80.79598  1.000 197.11049 ? 120  LYS A CB   1 
ATOM   1875  C  CG   . LYS A 1  120  ? 104.56870 101.58040 81.58882  1.000 189.89522 ? 120  LYS A CG   1 
ATOM   1876  C  CD   . LYS A 1  120  ? 104.91602 101.47476 83.06257  1.000 183.66026 ? 120  LYS A CD   1 
ATOM   1877  C  CE   . LYS A 1  120  ? 104.25782 102.58037 83.87352  1.000 176.50714 ? 120  LYS A CE   1 
ATOM   1878  N  NZ   . LYS A 1  120  ? 104.78125 103.92952 83.51986  1.000 176.94354 ? 120  LYS A NZ   1 
ATOM   1879  H  H    . LYS A 1  120  ? 105.87058 98.79058  79.13877  1.000 207.61945 ? 120  LYS A H    1 
ATOM   1880  H  HA   . LYS A 1  120  ? 104.05072 100.66204 79.08643  1.000 203.86503 ? 120  LYS A HA   1 
ATOM   1881  H  HB2  . LYS A 1  120  ? 104.70607 99.60997  81.08439  1.000 199.36079 ? 120  LYS A HB2  1 
ATOM   1882  H  HB3  . LYS A 1  120  ? 106.09889 100.36652 81.00634  1.000 202.05054 ? 120  LYS A HB3  1 
ATOM   1883  H  HG2  . LYS A 1  120  ? 104.92859 102.41660 81.25446  1.000 190.99048 ? 120  LYS A HG2  1 
ATOM   1884  H  HG3  . LYS A 1  120  ? 103.60262 101.57217 81.50247  1.000 188.47332 ? 120  LYS A HG3  1 
ATOM   1885  H  HD2  . LYS A 1  120  ? 104.61376 100.62063 83.40605  1.000 186.06549 ? 120  LYS A HD2  1 
ATOM   1886  H  HD3  . LYS A 1  120  ? 105.87698 101.55511 83.16812  1.000 186.89474 ? 120  LYS A HD3  1 
ATOM   1887  H  HE2  . LYS A 1  120  ? 103.30286 102.57349 83.70403  1.000 174.42093 ? 120  LYS A HE2  1 
ATOM   1888  H  HE3  . LYS A 1  120  ? 104.43060 102.42803 84.81574  1.000 175.52980 ? 120  LYS A HE3  1 
ATOM   1889  H  HZ1  . LYS A 1  120  ? 104.38542 104.55011 84.02013  1.000 171.75042 ? 120  LYS A HZ1  1 
ATOM   1890  H  HZ2  . LYS A 1  120  ? 105.65949 103.96127 83.66099  1.000 176.44046 ? 120  LYS A HZ2  1 
ATOM   1891  H  HZ3  . LYS A 1  120  ? 104.61993 104.10303 82.66200  1.000 177.76739 ? 120  LYS A HZ3  1 
ATOM   1892  N  N    . ASP A 1  121  ? 107.03570 101.70106 78.58211  1.000 210.27547 ? 121  ASP A N    1 
ATOM   1893  C  CA   . ASP A 1  121  ? 107.78903 102.83581 78.06221  1.000 208.93239 ? 121  ASP A CA   1 
ATOM   1894  C  C    . ASP A 1  121  ? 107.26785 103.24257 76.69219  1.000 208.30436 ? 121  ASP A C    1 
ATOM   1895  O  O    . ASP A 1  121  ? 107.06653 104.43051 76.41607  1.000 207.95573 ? 121  ASP A O    1 
ATOM   1896  C  CB   . ASP A 1  121  ? 109.27566 102.48661 77.98744  1.000 209.12946 ? 121  ASP A CB   1 
ATOM   1897  C  CG   . ASP A 1  121  ? 109.85389 102.10402 79.33374  1.000 210.85742 ? 121  ASP A CG   1 
ATOM   1898  O  OD1  . ASP A 1  121  ? 109.11281 102.15682 80.33752  1.000 210.86500 ? 121  ASP A OD1  1 
ATOM   1899  O  OD2  . ASP A 1  121  ? 111.04899 101.74521 79.38701  1.000 211.57962 ? 121  ASP A OD2  1 
ATOM   1900  H  H    . ASP A 1  121  ? 107.50655 100.99826 78.73704  1.000 209.58334 ? 121  ASP A H    1 
ATOM   1901  H  HA   . ASP A 1  121  ? 107.68496 103.59069 78.66228  1.000 208.68440 ? 121  ASP A HA   1 
ATOM   1902  H  HB2  . ASP A 1  121  ? 109.39411 101.73492 77.38582  1.000 209.89301 ? 121  ASP A HB2  1 
ATOM   1903  H  HB3  . ASP A 1  121  ? 109.76584 103.25606 77.65789  1.000 209.24060 ? 121  ASP A HB3  1 
ATOM   1904  N  N    . LYS A 1  122  ? 107.03707 102.26109 75.81994  1.000 209.09212 ? 122  LYS A N    1 
ATOM   1905  C  CA   . LYS A 1  122  ? 106.51237 102.56667 74.49381  1.000 207.84215 ? 122  LYS A CA   1 
ATOM   1906  C  C    . LYS A 1  122  ? 105.13055 103.20439 74.58581  1.000 206.20000 ? 122  LYS A C    1 
ATOM   1907  O  O    . LYS A 1  122  ? 104.84252 104.19175 73.89476  1.000 205.31169 ? 122  LYS A O    1 
ATOM   1908  C  CB   . LYS A 1  122  ? 106.46991 101.29432 73.64871  1.000 207.00390 ? 122  LYS A CB   1 
ATOM   1909  C  CG   . LYS A 1  122  ? 107.84734 100.70722 73.35825  1.000 206.04127 ? 122  LYS A CG   1 
ATOM   1910  C  CD   . LYS A 1  122  ? 107.76725 99.46970  72.47729  1.000 205.06943 ? 122  LYS A CD   1 
ATOM   1911  C  CE   . LYS A 1  122  ? 107.11056 98.30363  73.19710  1.000 205.19195 ? 122  LYS A CE   1 
ATOM   1912  N  NZ   . LYS A 1  122  ? 107.06207 97.08472  72.34558  1.000 203.28967 ? 122  LYS A NZ   1 
ATOM   1913  H  H    . LYS A 1  122  ? 107.17402 101.42516 75.96895  1.000 208.98761 ? 122  LYS A H    1 
ATOM   1914  H  HA   . LYS A 1  122  ? 107.10742 103.19334 74.05448  1.000 207.91701 ? 122  LYS A HA   1 
ATOM   1915  H  HB2  . LYS A 1  122  ? 105.95342 100.62578 74.12437  1.000 207.05180 ? 122  LYS A HB2  1 
ATOM   1916  H  HB3  . LYS A 1  122  ? 106.04688 101.49514 72.79918  1.000 206.89697 ? 122  LYS A HB3  1 
ATOM   1917  H  HG2  . LYS A 1  122  ? 108.38483 101.37020 72.89725  1.000 205.83907 ? 122  LYS A HG2  1 
ATOM   1918  H  HG3  . LYS A 1  122  ? 108.27197 100.45681 74.19254  1.000 207.55559 ? 122  LYS A HG3  1 
ATOM   1919  H  HD2  . LYS A 1  122  ? 107.24127 99.67315  71.68807  1.000 205.44706 ? 122  LYS A HD2  1 
ATOM   1920  H  HD3  . LYS A 1  122  ? 108.66377 99.20128  72.22165  1.000 205.31407 ? 122  LYS A HD3  1 
ATOM   1921  H  HE2  . LYS A 1  122  ? 107.61849 98.09515  73.99675  1.000 206.66512 ? 122  LYS A HE2  1 
ATOM   1922  H  HE3  . LYS A 1  122  ? 106.20001 98.54123  73.43031  1.000 205.45591 ? 122  LYS A HE3  1 
ATOM   1923  H  HZ1  . LYS A 1  122  ? 106.67462 96.41837  72.79045  1.000 203.72070 ? 122  LYS A HZ1  1 
ATOM   1924  H  HZ2  . LYS A 1  122  ? 106.59485 97.24939  71.60620  1.000 202.64096 ? 122  LYS A HZ2  1 
ATOM   1925  H  HZ3  . LYS A 1  122  ? 107.88697 96.84004  72.11818  1.000 203.49045 ? 122  LYS A HZ3  1 
ATOM   1926  N  N    . ILE A 1  123  ? 104.26879 102.66433 75.45094  1.000 205.66129 ? 123  ILE A N    1 
ATOM   1927  C  CA   . ILE A 1  123  ? 102.91888 103.20177 75.59567  1.000 202.98013 ? 123  ILE A CA   1 
ATOM   1928  C  C    . ILE A 1  123  ? 102.97014 104.65021 76.05644  1.000 202.27059 ? 123  ILE A C    1 
ATOM   1929  O  O    . ILE A 1  123  ? 102.23942 105.50738 75.54614  1.000 200.32354 ? 123  ILE A O    1 
ATOM   1930  C  CB   . ILE A 1  123  ? 102.10259 102.33354 76.56908  1.000 200.02062 ? 123  ILE A CB   1 
ATOM   1931  C  CG1  . ILE A 1  123  ? 101.85004 100.95439 75.96162  1.000 200.24939 ? 123  ILE A CG1  1 
ATOM   1932  C  CG2  . ILE A 1  123  ? 100.78952 103.02014 76.90890  1.000 194.79534 ? 123  ILE A CG2  1 
ATOM   1933  C  CD1  . ILE A 1  123  ? 101.37667 99.92349  76.95937  1.000 196.78648 ? 123  ILE A CD1  1 
ATOM   1934  H  H    . ILE A 1  123  ? 104.44153 101.99317 75.96023  1.000 205.54118 ? 123  ILE A H    1 
ATOM   1935  H  HA   . ILE A 1  123  ? 102.47681 103.17865 74.73257  1.000 201.89627 ? 123  ILE A HA   1 
ATOM   1936  H  HB   . ILE A 1  123  ? 102.61342 102.22227 77.38615  1.000 201.65243 ? 123  ILE A HB   1 
ATOM   1937  H  HG12 . ILE A 1  123  ? 101.16602 101.04032 75.28240  1.000 199.54690 ? 123  ILE A HG12 1 
ATOM   1938  H  HG13 . ILE A 1  123  ? 102.67040 100.62860 75.56115  1.000 201.93303 ? 123  ILE A HG13 1 
ATOM   1939  H  HG21 . ILE A 1  123  ? 100.17474 102.36803 77.27822  1.000 192.06776 ? 123  ILE A HG21 1 
ATOM   1940  H  HG22 . ILE A 1  123  ? 100.95519 103.71933 77.56067  1.000 191.01033 ? 123  ILE A HG22 1 
ATOM   1941  H  HG23 . ILE A 1  123  ? 100.41565 103.40225 76.09940  1.000 193.90267 ? 123  ILE A HG23 1 
ATOM   1942  H  HD11 . ILE A 1  123  ? 101.33661 99.05864  76.52200  1.000 198.97486 ? 123  ILE A HD11 1 
ATOM   1943  H  HD12 . ILE A 1  123  ? 102.00285 99.89126  77.69951  1.000 199.22935 ? 123  ILE A HD12 1 
ATOM   1944  H  HD13 . ILE A 1  123  ? 100.49642 100.17231 77.28099  1.000 196.83944 ? 123  ILE A HD13 1 
ATOM   1945  N  N    . LEU A 1  124  ? 103.82007 104.94421 77.03946  1.000 203.94710 ? 124  LEU A N    1 
ATOM   1946  C  CA   . LEU A 1  124  ? 103.94143 106.31547 77.52045  1.000 202.72160 ? 124  LEU A CA   1 
ATOM   1947  C  C    . LEU A 1  124  ? 104.50612 107.22906 76.43935  1.000 205.74299 ? 124  LEU A C    1 
ATOM   1948  O  O    . LEU A 1  124  ? 104.04576 108.36488 76.27578  1.000 203.36049 ? 124  LEU A O    1 
ATOM   1949  C  CB   . LEU A 1  124  ? 104.82251 106.35217 78.76932  1.000 200.70324 ? 124  LEU A CB   1 
ATOM   1950  C  CG   . LEU A 1  124  ? 104.53245 107.45657 79.78951  1.000 194.15507 ? 124  LEU A CG   1 
ATOM   1951  C  CD1  . LEU A 1  124  ? 105.50977 107.36759 80.95166  1.000 189.26385 ? 124  LEU A CD1  1 
ATOM   1952  C  CD2  . LEU A 1  124  ? 104.58439 108.83535 79.14945  1.000 195.00290 ? 124  LEU A CD2  1 
ATOM   1953  H  H    . LEU A 1  124  ? 104.32919 104.37692 77.43753  1.000 203.92879 ? 124  LEU A H    1 
ATOM   1954  H  HA   . LEU A 1  124  ? 103.06209 106.64514 77.76316  1.000 199.78601 ? 124  LEU A HA   1 
ATOM   1955  H  HB2  . LEU A 1  124  ? 104.72983 105.50394 79.23049  1.000 198.69628 ? 124  LEU A HB2  1 
ATOM   1956  H  HB3  . LEU A 1  124  ? 105.74341 106.46173 78.48402  1.000 201.58429 ? 124  LEU A HB3  1 
ATOM   1957  H  HG   . LEU A 1  124  ? 103.63856 107.32789 80.14321  1.000 189.15203 ? 124  LEU A HG   1 
ATOM   1958  H  HD11 . LEU A 1  124  ? 105.30857 108.07171 81.58761  1.000 188.64138 ? 124  LEU A HD11 1 
ATOM   1959  H  HD12 . LEU A 1  124  ? 105.41549 106.50082 81.37681  1.000 188.06563 ? 124  LEU A HD12 1 
ATOM   1960  H  HD13 . LEU A 1  124  ? 106.41285 107.47412 80.61411  1.000 191.22153 ? 124  LEU A HD13 1 
ATOM   1961  H  HD21 . LEU A 1  124  ? 104.62509 109.50642 79.84854  1.000 192.96386 ? 124  LEU A HD21 1 
ATOM   1962  H  HD22 . LEU A 1  124  ? 105.37430 108.89270 78.58927  1.000 197.10453 ? 124  LEU A HD22 1 
ATOM   1963  H  HD23 . LEU A 1  124  ? 103.78743 108.96413 78.61225  1.000 194.04551 ? 124  LEU A HD23 1 
ATOM   1964  N  N    . SER A 1  125  ? 105.49542 106.74981 75.68392  1.000 208.78267 ? 125  SER A N    1 
ATOM   1965  C  CA   . SER A 1  125  ? 106.17210 107.58454 74.70093  1.000 206.67692 ? 125  SER A CA   1 
ATOM   1966  C  C    . SER A 1  125  ? 105.36348 107.78873 73.42837  1.000 207.18096 ? 125  SER A C    1 
ATOM   1967  O  O    . SER A 1  125  ? 105.71844 108.66470 72.63208  1.000 205.53009 ? 125  SER A O    1 
ATOM   1968  C  CB   . SER A 1  125  ? 107.52887 106.97686 74.34069  1.000 205.26530 ? 125  SER A CB   1 
ATOM   1969  O  OG   . SER A 1  125  ? 107.37159 105.68182 73.79040  1.000 207.03345 ? 125  SER A OG   1 
ATOM   1970  H  H    . SER A 1  125  ? 105.78869 105.94236 75.72075  1.000 206.46267 ? 125  SER A H    1 
ATOM   1971  H  HA   . SER A 1  125  ? 106.33304 108.45758 75.09229  1.000 205.85227 ? 125  SER A HA   1 
ATOM   1972  H  HB2  . SER A 1  125  ? 107.96393 107.54540 73.68593  1.000 205.58073 ? 125  SER A HB2  1 
ATOM   1973  H  HB3  . SER A 1  125  ? 108.07348 106.91727 75.14105  1.000 205.54462 ? 125  SER A HB3  1 
ATOM   1974  H  HG   . SER A 1  125  ? 106.95853 105.19213 74.33276  1.000 206.70179 ? 125  SER A HG   1 
ATOM   1975  N  N    . LYS A 1  126  ? 104.30195 107.00774 73.20899  1.000 207.90111 ? 126  LYS A N    1 
ATOM   1976  C  CA   . LYS A 1  126  ? 103.45755 107.22926 72.03831  1.000 205.03751 ? 126  LYS A CA   1 
ATOM   1977  C  C    . LYS A 1  126  ? 103.08132 108.70218 71.91841  1.000 204.82200 ? 126  LYS A C    1 
ATOM   1978  O  O    . LYS A 1  126  ? 103.47927 109.38591 70.96881  1.000 204.67193 ? 126  LYS A O    1 
ATOM   1979  C  CB   . LYS A 1  126  ? 102.20037 106.36022 72.12426  1.000 201.84133 ? 126  LYS A CB   1 
ATOM   1980  C  CG   . LYS A 1  126  ? 102.39907 104.90878 71.71432  1.000 199.85540 ? 126  LYS A CG   1 
ATOM   1981  C  CD   . LYS A 1  126  ? 102.60250 104.76291 70.21391  1.000 197.45783 ? 126  LYS A CD   1 
ATOM   1982  C  CE   . LYS A 1  126  ? 102.71471 103.30092 69.81180  1.000 196.83058 ? 126  LYS A CE   1 
ATOM   1983  N  NZ   . LYS A 1  126  ? 103.01434 103.13991 68.36359  1.000 194.25792 ? 126  LYS A NZ   1 
ATOM   1984  H  H    . LYS A 1  126  ? 104.05387 106.35754 73.71404  1.000 206.17496 ? 126  LYS A H    1 
ATOM   1985  H  HA   . LYS A 1  126  ? 103.94929 106.97838 71.24091  1.000 204.45567 ? 126  LYS A HA   1 
ATOM   1986  H  HB2  . LYS A 1  126  ? 101.88663 106.36458 73.04204  1.000 201.71604 ? 126  LYS A HB2  1 
ATOM   1987  H  HB3  . LYS A 1  126  ? 101.52157 106.74030 71.54479  1.000 200.34718 ? 126  LYS A HB3  1 
ATOM   1988  H  HG2  . LYS A 1  126  ? 103.18277 104.55427 72.16141  1.000 201.67006 ? 126  LYS A HG2  1 
ATOM   1989  H  HG3  . LYS A 1  126  ? 101.61278 104.39796 71.96230  1.000 198.43506 ? 126  LYS A HG3  1 
ATOM   1990  H  HD2  . LYS A 1  126  ? 101.84477 105.14833 69.74702  1.000 197.03392 ? 126  LYS A HD2  1 
ATOM   1991  H  HD3  . LYS A 1  126  ? 103.42192 105.21196 69.95374  1.000 199.49364 ? 126  LYS A HD3  1 
ATOM   1992  H  HE2  . LYS A 1  126  ? 103.43266 102.88671 70.31616  1.000 198.31722 ? 126  LYS A HE2  1 
ATOM   1993  H  HE3  . LYS A 1  126  ? 101.87469 102.85341 69.99819  1.000 196.58198 ? 126  LYS A HE3  1 
ATOM   1994  H  HZ1  . LYS A 1  126  ? 103.09272 102.27621 68.16347  1.000 195.08610 ? 126  LYS A HZ1  1 
ATOM   1995  H  HZ2  . LYS A 1  126  ? 102.35862 103.49200 67.87598  1.000 193.70215 ? 126  LYS A HZ2  1 
ATOM   1996  H  HZ3  . LYS A 1  126  ? 103.77726 103.55277 68.16415  1.000 194.59973 ? 126  LYS A HZ3  1 
ATOM   1997  N  N    . LYS A 1  127  ? 102.32164 109.20334 72.88720  1.000 204.35232 ? 127  LYS A N    1 
ATOM   1998  C  CA   . LYS A 1  127  ? 102.03300 110.62891 73.03965  1.000 202.64063 ? 127  LYS A CA   1 
ATOM   1999  C  C    . LYS A 1  127  ? 101.73248 111.28796 71.69274  1.000 202.16630 ? 127  LYS A C    1 
ATOM   2000  O  O    . LYS A 1  127  ? 102.42159 112.20298 71.24181  1.000 200.76441 ? 127  LYS A O    1 
ATOM   2001  C  CB   . LYS A 1  127  ? 103.18743 111.33202 73.75015  1.000 200.35565 ? 127  LYS A CB   1 
ATOM   2002  C  CG   . LYS A 1  127  ? 102.89411 112.77248 74.13938  1.000 196.10574 ? 127  LYS A CG   1 
ATOM   2003  C  CD   . LYS A 1  127  ? 103.97262 113.34661 75.04884  1.000 194.14924 ? 127  LYS A CD   1 
ATOM   2004  C  CE   . LYS A 1  127  ? 103.92446 112.73216 76.44230  1.000 193.58481 ? 127  LYS A CE   1 
ATOM   2005  N  NZ   . LYS A 1  127  ? 104.85724 113.40723 77.38594  1.000 191.65979 ? 127  LYS A NZ   1 
ATOM   2006  H  H    . LYS A 1  127  ? 101.94839 108.71844 73.49113  1.000 202.49947 ? 127  LYS A H    1 
ATOM   2007  H  HA   . LYS A 1  127  ? 101.24336 110.72545 73.59561  1.000 199.73616 ? 127  LYS A HA   1 
ATOM   2008  H  HB2  . LYS A 1  127  ? 103.39711 110.83901 74.55808  1.000 200.44905 ? 127  LYS A HB2  1 
ATOM   2009  H  HB3  . LYS A 1  127  ? 103.95790 111.33673 73.16043  1.000 201.20880 ? 127  LYS A HB3  1 
ATOM   2010  H  HG2  . LYS A 1  127  ? 102.85430 113.31891 73.33916  1.000 197.25841 ? 127  LYS A HG2  1 
ATOM   2011  H  HG3  . LYS A 1  127  ? 102.04770 112.80822 74.61168  1.000 196.01046 ? 127  LYS A HG3  1 
ATOM   2012  H  HD2  . LYS A 1  127  ? 104.84444 113.16121 74.66617  1.000 194.86278 ? 127  LYS A HD2  1 
ATOM   2013  H  HD3  . LYS A 1  127  ? 103.84105 114.30372 75.13475  1.000 194.34905 ? 127  LYS A HD3  1 
ATOM   2014  H  HE2  . LYS A 1  127  ? 103.02479 112.81432 76.79557  1.000 194.09850 ? 127  LYS A HE2  1 
ATOM   2015  H  HE3  . LYS A 1  127  ? 104.17839 111.79783 76.38947  1.000 194.67266 ? 127  LYS A HE3  1 
ATOM   2016  H  HZ1  . LYS A 1  127  ? 104.80352 113.02835 78.18945  1.000 191.48579 ? 127  LYS A HZ1  1 
ATOM   2017  H  HZ2  . LYS A 1  127  ? 105.69328 113.33825 77.08886  1.000 191.92907 ? 127  LYS A HZ2  1 
ATOM   2018  H  HZ3  . LYS A 1  127  ? 104.64577 114.26868 77.45786  1.000 192.34687 ? 127  LYS A HZ3  1 
ATOM   2019  N  N    . LYS A 1  128  ? 100.67680 110.79575 71.04814  1.000 201.81947 ? 128  LYS A N    1 
ATOM   2020  C  CA   . LYS A 1  128  ? 100.24602 111.33109 69.76509  1.000 201.82412 ? 128  LYS A CA   1 
ATOM   2021  C  C    . LYS A 1  128  ? 98.73675  111.17511 69.65615  1.000 201.44464 ? 128  LYS A C    1 
ATOM   2022  O  O    . LYS A 1  128  ? 98.11744  110.42243 70.41178  1.000 201.06159 ? 128  LYS A O    1 
ATOM   2023  C  CB   . LYS A 1  128  ? 100.95293 110.62763 68.59819  1.000 201.89791 ? 128  LYS A CB   1 
ATOM   2024  C  CG   . LYS A 1  128  ? 100.72983 111.28274 67.24036  1.000 199.21215 ? 128  LYS A CG   1 
ATOM   2025  C  CD   . LYS A 1  128  ? 101.57874 110.63784 66.15249  1.000 197.40867 ? 128  LYS A CD   1 
ATOM   2026  C  CE   . LYS A 1  128  ? 101.17150 109.19521 65.89186  1.000 197.15272 ? 128  LYS A CE   1 
ATOM   2027  N  NZ   . LYS A 1  128  ? 99.73741  109.07262 65.51040  1.000 196.16071 ? 128  LYS A NZ   1 
ATOM   2028  H  H    . LYS A 1  128  ? 100.19230 110.14626 71.33698  1.000 201.87822 ? 128  LYS A H    1 
ATOM   2029  H  HA   . LYS A 1  128  ? 100.45823 112.27650 69.72443  1.000 201.41317 ? 128  LYS A HA   1 
ATOM   2030  H  HB2  . LYS A 1  128  ? 101.90763 110.62437 68.77019  1.000 201.47101 ? 128  LYS A HB2  1 
ATOM   2031  H  HB3  . LYS A 1  128  ? 100.62670 109.71602 68.54530  1.000 201.46227 ? 128  LYS A HB3  1 
ATOM   2032  H  HG2  . LYS A 1  128  ? 99.79927  111.19079 66.98630  1.000 199.09803 ? 128  LYS A HG2  1 
ATOM   2033  H  HG3  . LYS A 1  128  ? 100.97058 112.22086 67.29525  1.000 199.04782 ? 128  LYS A HG3  1 
ATOM   2034  H  HD2  . LYS A 1  128  ? 101.47157 111.13613 65.32706  1.000 197.27560 ? 128  LYS A HD2  1 
ATOM   2035  H  HD3  . LYS A 1  128  ? 102.50882 110.64438 66.42806  1.000 197.84072 ? 128  LYS A HD3  1 
ATOM   2036  H  HE2  . LYS A 1  128  ? 101.70591 108.84398 65.16239  1.000 196.61529 ? 128  LYS A HE2  1 
ATOM   2037  H  HE3  . LYS A 1  128  ? 101.31870 108.66911 66.69292  1.000 197.92505 ? 128  LYS A HE3  1 
ATOM   2038  H  HZ1  . LYS A 1  128  ? 99.55252  108.22951 65.29327  1.000 195.88679 ? 128  LYS A HZ1  1 
ATOM   2039  H  HZ2  . LYS A 1  128  ? 99.21875  109.31595 66.19123  1.000 196.96420 ? 128  LYS A HZ2  1 
ATOM   2040  H  HZ3  . LYS A 1  128  ? 99.56314  109.59538 64.81148  1.000 195.90791 ? 128  LYS A HZ3  1 
ATOM   2041  N  N    . SER A 1  129  ? 98.14767  111.91026 68.71171  1.000 201.37472 ? 129  SER A N    1 
ATOM   2042  C  CA   . SER A 1  129  ? 96.71289  111.82698 68.46629  1.000 200.58802 ? 129  SER A CA   1 
ATOM   2043  C  C    . SER A 1  129  ? 96.26499  110.37342 68.42128  1.000 201.66623 ? 129  SER A C    1 
ATOM   2044  O  O    . SER A 1  129  ? 96.99940  109.49741 67.95794  1.000 200.73153 ? 129  SER A O    1 
ATOM   2045  C  CB   . SER A 1  129  ? 96.35745  112.52595 67.15241  1.000 198.52768 ? 129  SER A CB   1 
ATOM   2046  O  OG   . SER A 1  129  ? 94.96736  112.43654 66.89462  1.000 199.15563 ? 129  SER A OG   1 
ATOM   2047  H  H    . SER A 1  129  ? 98.55939  112.46599 68.20054  1.000 200.63548 ? 129  SER A H    1 
ATOM   2048  H  HA   . SER A 1  129  ? 96.23860  112.26979 69.18667  1.000 200.18332 ? 129  SER A HA   1 
ATOM   2049  H  HB2  . SER A 1  129  ? 96.60760  113.46111 67.21389  1.000 198.74633 ? 129  SER A HB2  1 
ATOM   2050  H  HB3  . SER A 1  129  ? 96.84085  112.10062 66.42689  1.000 199.11259 ? 129  SER A HB3  1 
ATOM   2051  H  HG   . SER A 1  129  ? 94.78171  112.83311 66.17780  1.000 198.50980 ? 129  SER A HG   1 
ATOM   2052  N  N    . CYS A 1  130  ? 95.05287  110.12541 68.91251  1.000 203.37551 ? 130  CYS A N    1 
ATOM   2053  C  CA   . CYS A 1  130  ? 94.58184  108.76050 69.11186  1.000 206.31464 ? 130  CYS A CA   1 
ATOM   2054  C  C    . CYS A 1  130  ? 94.77157  107.92823 67.85497  1.000 206.77787 ? 130  CYS A C    1 
ATOM   2055  O  O    . CYS A 1  130  ? 94.27311  108.27698 66.78123  1.000 207.07800 ? 130  CYS A O    1 
ATOM   2056  C  CB   . CYS A 1  130  ? 93.10983  108.76536 69.52452  1.000 207.03525 ? 130  CYS A CB   1 
ATOM   2057  S  SG   . CYS A 1  130  ? 92.48797  107.12802 69.97739  1.000 212.65018 ? 130  CYS A SG   1 
ATOM   2058  H  H    . CYS A 1  130  ? 94.48508  110.73106 69.13742  1.000 203.11736 ? 130  CYS A H    1 
ATOM   2059  H  HA   . CYS A 1  130  ? 95.09469  108.34704 69.82068  1.000 205.87157 ? 130  CYS A HA   1 
ATOM   2060  H  HB2  . CYS A 1  130  ? 93.00027  109.34917 70.29138  1.000 206.00729 ? 130  CYS A HB2  1 
ATOM   2061  H  HB3  . CYS A 1  130  ? 92.57719  109.09164 68.78245  1.000 205.64297 ? 130  CYS A HB3  1 
ATOM   2062  N  N    . TRP A 1  131  ? 95.50050  106.82090 67.99991  1.000 207.46267 ? 131  TRP A N    1 
ATOM   2063  C  CA   . TRP A 1  131  ? 95.74643  105.94322 66.86264  1.000 208.24755 ? 131  TRP A CA   1 
ATOM   2064  C  C    . TRP A 1  131  ? 94.44636  105.36000 66.32814  1.000 208.80884 ? 131  TRP A C    1 
ATOM   2065  O  O    . TRP A 1  131  ? 94.24112  105.29199 65.11071  1.000 208.05405 ? 131  TRP A O    1 
ATOM   2066  C  CB   . TRP A 1  131  ? 96.70794  104.82573 67.26635  1.000 205.45924 ? 131  TRP A CB   1 
ATOM   2067  C  CG   . TRP A 1  131  ? 96.19819  103.96550 68.38613  1.000 204.69457 ? 131  TRP A CG   1 
ATOM   2068  C  CD1  . TRP A 1  131  ? 96.33052  104.19761 69.72385  1.000 202.02684 ? 131  TRP A CD1  1 
ATOM   2069  C  CD2  . TRP A 1  131  ? 95.47691  102.73384 68.26277  1.000 206.15342 ? 131  TRP A CD2  1 
ATOM   2070  N  NE1  . TRP A 1  131  ? 95.73646  103.18770 70.44093  1.000 202.59195 ? 131  TRP A NE1  1 
ATOM   2071  C  CE2  . TRP A 1  131  ? 95.20509  102.27660 69.56680  1.000 204.95444 ? 131  TRP A CE2  1 
ATOM   2072  C  CE3  . TRP A 1  131  ? 95.03487  101.97389 67.17626  1.000 205.58393 ? 131  TRP A CE3  1 
ATOM   2073  C  CZ2  . TRP A 1  131  ? 94.51184  101.09449 69.81336  1.000 202.35741 ? 131  TRP A CZ2  1 
ATOM   2074  C  CZ3  . TRP A 1  131  ? 94.34649  100.80132 67.42342  1.000 202.18789 ? 131  TRP A CZ3  1 
ATOM   2075  C  CH2  . TRP A 1  131  ? 94.09182  100.37296 68.73096  1.000 200.70010 ? 131  TRP A CH2  1 
ATOM   2076  H  H    . TRP A 1  131  ? 95.86012  106.56337 68.73694  1.000 206.23653 ? 131  TRP A H    1 
ATOM   2077  H  HA   . TRP A 1  131  ? 96.16145  106.45509 66.15094  1.000 206.71033 ? 131  TRP A HA   1 
ATOM   2078  H  HB2  . TRP A 1  131  ? 96.86206  104.25343 66.49843  1.000 205.41426 ? 131  TRP A HB2  1 
ATOM   2079  H  HB3  . TRP A 1  131  ? 97.54494  105.22277 67.55402  1.000 204.89125 ? 131  TRP A HB3  1 
ATOM   2080  H  HD1  . TRP A 1  131  ? 96.76102  104.93318 70.09612  1.000 201.53349 ? 131  TRP A HD1  1 
ATOM   2081  H  HE1  . TRP A 1  131  ? 95.70351  103.13588 71.29869  1.000 200.19539 ? 131  TRP A HE1  1 
ATOM   2082  H  HE3  . TRP A 1  131  ? 95.20075  102.25185 66.30432  1.000 205.71308 ? 131  TRP A HE3  1 
ATOM   2083  H  HZ2  . TRP A 1  131  ? 94.34041  100.80743 70.68105  1.000 200.89190 ? 131  TRP A HZ2  1 
ATOM   2084  H  HZ3  . TRP A 1  131  ? 94.04795  100.28769 66.70792  1.000 202.95692 ? 131  TRP A HZ3  1 
ATOM   2085  H  HH2  . TRP A 1  131  ? 93.62612  99.57959  68.86632  1.000 200.53502 ? 131  TRP A HH2  1 
ATOM   2086  N  N    . ASN A 1  132  ? 93.55636  104.93729 67.21980  1.000 207.83631 ? 132  ASN A N    1 
ATOM   2087  C  CA   . ASN A 1  132  ? 92.31921  104.30744 66.79082  1.000 207.88244 ? 132  ASN A CA   1 
ATOM   2088  C  C    . ASN A 1  132  ? 91.36597  105.34367 66.20738  1.000 211.74440 ? 132  ASN A C    1 
ATOM   2089  O  O    . ASN A 1  132  ? 91.35390  106.51060 66.60878  1.000 209.28323 ? 132  ASN A O    1 
ATOM   2090  C  CB   . ASN A 1  132  ? 91.65988  103.57980 67.96044  1.000 204.67038 ? 132  ASN A CB   1 
ATOM   2091  C  CG   . ASN A 1  132  ? 90.58364  102.61410 67.51165  1.000 205.10441 ? 132  ASN A CG   1 
ATOM   2092  O  OD1  . ASN A 1  132  ? 90.35598  102.43054 66.31612  1.000 205.40372 ? 132  ASN A OD1  1 
ATOM   2093  N  ND2  . ASN A 1  132  ? 89.92429  101.97876 68.47095  1.000 205.06431 ? 132  ASN A ND2  1 
ATOM   2094  H  H    . ASN A 1  132  ? 93.64520  105.00574 68.07245  1.000 206.69689 ? 132  ASN A H    1 
ATOM   2095  H  HA   . ASN A 1  132  ? 92.51709  103.65550 66.10037  1.000 206.80647 ? 132  ASN A HA   1 
ATOM   2096  H  HB2  . ASN A 1  132  ? 92.33548  103.07473 68.43931  1.000 204.63231 ? 132  ASN A HB2  1 
ATOM   2097  H  HB3  . ASN A 1  132  ? 91.25223  104.23266 68.55085  1.000 205.13449 ? 132  ASN A HB3  1 
ATOM   2098  H  HD21 . ASN A 1  132  ? 89.30415  101.41878 68.26819  1.000 204.56306 ? 132  ASN A HD21 1 
ATOM   2099  H  HD22 . ASN A 1  132  ? 90.11297  102.13151 69.29608  1.000 203.31857 ? 132  ASN A HD22 1 
ATOM   2100  N  N    . SER A 1  133  ? 90.56030  104.90154 65.24651  1.000 214.37106 ? 133  SER A N    1 
ATOM   2101  C  CA   . SER A 1  133  ? 89.62630  105.77187 64.54742  1.000 211.92002 ? 133  SER A CA   1 
ATOM   2102  C  C    . SER A 1  133  ? 88.29745  105.92184 65.27369  1.000 212.40664 ? 133  SER A C    1 
ATOM   2103  O  O    . SER A 1  133  ? 87.42543  106.65022 64.78979  1.000 212.46346 ? 133  SER A O    1 
ATOM   2104  C  CB   . SER A 1  133  ? 89.37331  105.23939 63.13510  1.000 210.67965 ? 133  SER A CB   1 
ATOM   2105  O  OG   . SER A 1  133  ? 88.81135  103.93993 63.18074  1.000 208.17701 ? 133  SER A OG   1 
ATOM   2106  H  H    . SER A 1  133  ? 90.53649  104.08479 64.97837  1.000 211.25628 ? 133  SER A H    1 
ATOM   2107  H  HA   . SER A 1  133  ? 90.02071  106.65414 64.46631  1.000 210.43731 ? 133  SER A HA   1 
ATOM   2108  H  HB2  . SER A 1  133  ? 88.75638  105.83374 62.67976  1.000 210.83514 ? 133  SER A HB2  1 
ATOM   2109  H  HB3  . SER A 1  133  ? 90.21507  105.20329 62.65451  1.000 210.45461 ? 133  SER A HB3  1 
ATOM   2110  H  HG   . SER A 1  133  ? 88.67643  103.65737 62.40127  1.000 208.89805 ? 133  SER A HG   1 
ATOM   2111  N  N    . GLU A 1  134  ? 88.11813  105.25356 66.41477  1.000 212.63842 ? 134  GLU A N    1 
ATOM   2112  C  CA   . GLU A 1  134  ? 86.86061  105.36866 67.14525  1.000 210.66430 ? 134  GLU A CA   1 
ATOM   2113  C  C    . GLU A 1  134  ? 86.55403  106.82397 67.47027  1.000 212.17923 ? 134  GLU A C    1 
ATOM   2114  O  O    . GLU A 1  134  ? 85.44841  107.31223 67.20986  1.000 212.13311 ? 134  GLU A O    1 
ATOM   2115  C  CB   . GLU A 1  134  ? 86.92235  104.53542 68.42436  1.000 211.48897 ? 134  GLU A CB   1 
ATOM   2116  C  CG   . GLU A 1  134  ? 86.96143  103.03908 68.18654  1.000 213.41195 ? 134  GLU A CG   1 
ATOM   2117  C  CD   . GLU A 1  134  ? 87.13024  102.25195 69.47262  1.000 216.62602 ? 134  GLU A CD   1 
ATOM   2118  O  OE1  . GLU A 1  134  ? 86.98502  102.84831 70.56142  1.000 214.59891 ? 134  GLU A OE1  1 
ATOM   2119  O  OE2  . GLU A 1  134  ? 87.41412  101.03780 69.39348  1.000 217.58543 ? 134  GLU A OE2  1 
ATOM   2120  H  H    . GLU A 1  134  ? 88.69927  104.73667 66.78135  1.000 211.50806 ? 134  GLU A H    1 
ATOM   2121  H  HA   . GLU A 1  134  ? 86.14024  105.02428 66.59444  1.000 210.98236 ? 134  GLU A HA   1 
ATOM   2122  H  HB2  . GLU A 1  134  ? 87.72375  104.77743 68.91474  1.000 210.89389 ? 134  GLU A HB2  1 
ATOM   2123  H  HB3  . GLU A 1  134  ? 86.13776  104.72940 68.96108  1.000 211.80039 ? 134  GLU A HB3  1 
ATOM   2124  H  HG2  . GLU A 1  134  ? 86.12711  102.76459 67.77518  1.000 212.70650 ? 134  GLU A HG2  1 
ATOM   2125  H  HG3  . GLU A 1  134  ? 87.70414  102.82958 67.59993  1.000 211.77834 ? 134  GLU A HG3  1 
ATOM   2126  N  N    . CYS A 1  135  ? 87.52493  107.53369 68.03292  1.000 214.19596 ? 135  CYS A N    1 
ATOM   2127  C  CA   . CYS A 1  135  ? 87.39822  108.95984 68.30064  1.000 212.67067 ? 135  CYS A CA   1 
ATOM   2128  C  C    . CYS A 1  135  ? 88.38159  109.79462 67.50223  1.000 210.18747 ? 135  CYS A C    1 
ATOM   2129  O  O    . CYS A 1  135  ? 88.04192  110.90530 67.08836  1.000 208.73660 ? 135  CYS A O    1 
ATOM   2130  C  CB   . CYS A 1  135  ? 87.59003  109.24223 69.79916  1.000 211.09484 ? 135  CYS A CB   1 
ATOM   2131  S  SG   . CYS A 1  135  ? 89.24494  108.88870 70.43092  1.000 220.04757 ? 135  CYS A SG   1 
ATOM   2132  H  H    . CYS A 1  135  ? 88.28204  107.20447 68.27372  1.000 212.62721 ? 135  CYS A H    1 
ATOM   2133  H  HA   . CYS A 1  135  ? 86.50486  109.24931 68.05942  1.000 212.07586 ? 135  CYS A HA   1 
ATOM   2134  H  HB2  . CYS A 1  135  ? 87.40808  110.18097 69.96293  1.000 208.14380 ? 135  CYS A HB2  1 
ATOM   2135  H  HB3  . CYS A 1  135  ? 86.96255  108.69703 70.29898  1.000 208.08516 ? 135  CYS A HB3  1 
ATOM   2136  N  N    . MET A 1  136  ? 89.58757  109.28587 67.26339  1.000 210.43147 ? 136  MET A N    1 
ATOM   2137  C  CA   . MET A 1  136  ? 90.59363  109.99236 66.47845  1.000 211.30072 ? 136  MET A CA   1 
ATOM   2138  C  C    . MET A 1  136  ? 90.75816  111.41988 66.99733  1.000 210.94608 ? 136  MET A C    1 
ATOM   2139  O  O    . MET A 1  136  ? 90.57333  112.40366 66.27953  1.000 210.77900 ? 136  MET A O    1 
ATOM   2140  C  CB   . MET A 1  136  ? 90.21862  109.98192 64.99397  1.000 212.93182 ? 136  MET A CB   1 
ATOM   2141  C  CG   . MET A 1  136  ? 91.29279  110.52576 64.06264  1.000 215.07680 ? 136  MET A CG   1 
ATOM   2142  S  SD   . MET A 1  136  ? 92.76806  109.49203 64.01004  1.000 218.53058 ? 136  MET A SD   1 
ATOM   2143  C  CE   . MET A 1  136  ? 93.75657  110.38129 62.81130  1.000 209.55803 ? 136  MET A CE   1 
ATOM   2144  H  H    . MET A 1  136  ? 89.85051  108.51912 67.55061  1.000 210.94483 ? 136  MET A H    1 
ATOM   2145  H  HA   . MET A 1  136  ? 91.44078  109.52963 66.57181  1.000 210.74145 ? 136  MET A HA   1 
ATOM   2146  H  HB2  . MET A 1  136  ? 90.03288  109.06814 64.72721  1.000 211.81044 ? 136  MET A HB2  1 
ATOM   2147  H  HB3  . MET A 1  136  ? 89.42384  110.52459 64.87249  1.000 212.37098 ? 136  MET A HB3  1 
ATOM   2148  H  HG2  . MET A 1  136  ? 90.93174  110.57543 63.16367  1.000 214.06877 ? 136  MET A HG2  1 
ATOM   2149  H  HG3  . MET A 1  136  ? 91.55843  111.40951 64.35971  1.000 213.42212 ? 136  MET A HG3  1 
ATOM   2150  H  HE1  . MET A 1  136  ? 94.59779  109.91460 62.68742  1.000 209.91340 ? 136  MET A HE1  1 
ATOM   2151  H  HE2  . MET A 1  136  ? 93.27328  110.42100 61.97113  1.000 210.53274 ? 136  MET A HE2  1 
ATOM   2152  H  HE3  . MET A 1  136  ? 93.92103  111.27858 63.14103  1.000 209.79302 ? 136  MET A HE3  1 
ATOM   2153  N  N    . GLN A 1  137  ? 91.10480  111.51537 68.27586  1.000 208.95776 ? 137  GLN A N    1 
ATOM   2154  C  CA   . GLN A 1  137  ? 91.18717  112.79190 68.96246  1.000 207.17774 ? 137  GLN A CA   1 
ATOM   2155  C  C    . GLN A 1  137  ? 92.58496  112.99958 69.51976  1.000 205.38378 ? 137  GLN A C    1 
ATOM   2156  O  O    . GLN A 1  137  ? 93.29946  112.03115 69.79813  1.000 202.98899 ? 137  GLN A O    1 
ATOM   2157  C  CB   . GLN A 1  137  ? 90.17350  112.87011 70.11249  1.000 203.84343 ? 137  GLN A CB   1 
ATOM   2158  C  CG   . GLN A 1  137  ? 88.72646  112.80819 69.67226  1.000 203.47045 ? 137  GLN A CG   1 
ATOM   2159  C  CD   . GLN A 1  137  ? 88.32138  114.00563 68.83963  1.000 203.34475 ? 137  GLN A CD   1 
ATOM   2160  O  OE1  . GLN A 1  137  ? 89.09347  114.94958 68.67164  1.000 201.48873 ? 137  GLN A OE1  1 
ATOM   2161  N  NE2  . GLN A 1  137  ? 87.10317  113.97459 68.31315  1.000 202.62596 ? 137  GLN A NE2  1 
ATOM   2162  H  H    . GLN A 1  137  ? 91.30048  110.84180 68.77334  1.000 208.26016 ? 137  GLN A H    1 
ATOM   2163  H  HA   . GLN A 1  137  ? 90.99414  113.50251 68.33293  1.000 206.72861 ? 137  GLN A HA   1 
ATOM   2164  H  HB2  . GLN A 1  137  ? 90.33070  112.12706 70.71567  1.000 203.34128 ? 137  GLN A HB2  1 
ATOM   2165  H  HB3  . GLN A 1  137  ? 90.30242  113.70777 70.58428  1.000 201.88465 ? 137  GLN A HB3  1 
ATOM   2166  H  HG2  . GLN A 1  137  ? 88.59230  112.01039 69.13940  1.000 205.33304 ? 137  GLN A HG2  1 
ATOM   2167  H  HG3  . GLN A 1  137  ? 88.15800  112.78294 70.45780  1.000 201.79216 ? 137  GLN A HG3  1 
ATOM   2168  H  HE21 . GLN A 1  137  ? 86.59138  113.29777 68.45264  1.000 203.95740 ? 137  GLN A HE21 1 
ATOM   2169  H  HE22 . GLN A 1  137  ? 86.82621  114.63150 67.83214  1.000 202.92975 ? 137  GLN A HE22 1 
ATOM   2170  N  N    . PRO A 1  138  ? 93.00282  114.25107 69.68788  1.000 205.24143 ? 138  PRO A N    1 
ATOM   2171  C  CA   . PRO A 1  138  ? 94.28874  114.50777 70.33858  1.000 201.52855 ? 138  PRO A CA   1 
ATOM   2172  C  C    . PRO A 1  138  ? 94.23934  114.14443 71.81322  1.000 198.45263 ? 138  PRO A C    1 
ATOM   2173  O  O    . PRO A 1  138  ? 93.18602  114.17899 72.45437  1.000 196.25803 ? 138  PRO A O    1 
ATOM   2174  C  CB   . PRO A 1  138  ? 94.49542  116.01243 70.13653  1.000 198.15411 ? 138  PRO A CB   1 
ATOM   2175  C  CG   . PRO A 1  138  ? 93.11834  116.56207 70.02002  1.000 198.37551 ? 138  PRO A CG   1 
ATOM   2176  C  CD   . PRO A 1  138  ? 92.30502  115.50005 69.33435  1.000 200.95608 ? 138  PRO A CD   1 
ATOM   2177  H  HA   . PRO A 1  138  ? 95.00075  114.01692 69.90061  1.000 201.44119 ? 138  PRO A HA   1 
ATOM   2178  H  HB2  . PRO A 1  138  ? 94.95451  116.38835 70.90379  1.000 198.94350 ? 138  PRO A HB2  1 
ATOM   2179  H  HB3  . PRO A 1  138  ? 94.99831  116.16796 69.32161  1.000 198.77665 ? 138  PRO A HB3  1 
ATOM   2180  H  HG2  . PRO A 1  138  ? 92.76549  116.74370 70.90509  1.000 199.32227 ? 138  PRO A HG2  1 
ATOM   2181  H  HG3  . PRO A 1  138  ? 93.13759  117.37294 69.48787  1.000 198.66835 ? 138  PRO A HG3  1 
ATOM   2182  H  HD2  . PRO A 1  138  ? 91.39920  115.49347 69.68090  1.000 201.51910 ? 138  PRO A HD2  1 
ATOM   2183  H  HD3  . PRO A 1  138  ? 92.31699  115.63357 68.37359  1.000 201.79951 ? 138  PRO A HD3  1 
ATOM   2184  N  N    . TYR A 1  139  ? 95.40153  113.78611 72.34722  1.000 194.50179 ? 139  TYR A N    1 
ATOM   2185  C  CA   . TYR A 1  139  ? 95.51206  113.44158 73.75514  1.000 188.79535 ? 139  TYR A CA   1 
ATOM   2186  C  C    . TYR A 1  139  ? 95.70922  114.69694 74.59275  1.000 183.46647 ? 139  TYR A C    1 
ATOM   2187  O  O    . TYR A 1  139  ? 96.49577  115.58041 74.24027  1.000 180.74976 ? 139  TYR A O    1 
ATOM   2188  C  CB   . TYR A 1  139  ? 96.67444  112.47618 73.97298  1.000 189.12644 ? 139  TYR A CB   1 
ATOM   2189  C  CG   . TYR A 1  139  ? 96.46263  111.09531 73.38923  1.000 191.95432 ? 139  TYR A CG   1 
ATOM   2190  C  CD1  . TYR A 1  139  ? 95.21679  110.68881 72.92847  1.000 192.58739 ? 139  TYR A CD1  1 
ATOM   2191  C  CD2  . TYR A 1  139  ? 97.51295  110.19310 73.30917  1.000 193.28127 ? 139  TYR A CD2  1 
ATOM   2192  C  CE1  . TYR A 1  139  ? 95.02880  109.42761 72.40206  1.000 197.25680 ? 139  TYR A CE1  1 
ATOM   2193  C  CE2  . TYR A 1  139  ? 97.33294  108.92991 72.78484  1.000 193.82491 ? 139  TYR A CE2  1 
ATOM   2194  C  CZ   . TYR A 1  139  ? 96.08948  108.55194 72.33389  1.000 196.14853 ? 139  TYR A CZ   1 
ATOM   2195  O  OH   . TYR A 1  139  ? 95.90845  107.29284 71.81072  1.000 193.07443 ? 139  TYR A OH   1 
ATOM   2196  H  H    . TYR A 1  139  ? 96.14213  113.73502 71.91278  1.000 195.15651 ? 139  TYR A H    1 
ATOM   2197  H  HA   . TYR A 1  139  ? 94.69191  113.01906 74.05246  1.000 191.19376 ? 139  TYR A HA   1 
ATOM   2198  H  HB2  . TYR A 1  139  ? 97.46884  112.84969 73.56020  1.000 190.86773 ? 139  TYR A HB2  1 
ATOM   2199  H  HB3  . TYR A 1  139  ? 96.81844  112.37688 74.92501  1.000 187.60664 ? 139  TYR A HB3  1 
ATOM   2200  H  HD1  . TYR A 1  139  ? 94.49612  111.27410 72.97196  1.000 194.19999 ? 139  TYR A HD1  1 
ATOM   2201  H  HD2  . TYR A 1  139  ? 98.35478  110.44467 73.61414  1.000 191.89969 ? 139  TYR A HD2  1 
ATOM   2202  H  HE1  . TYR A 1  139  ? 94.19043  109.16909 72.09579  1.000 197.96109 ? 139  TYR A HE1  1 
ATOM   2203  H  HE2  . TYR A 1  139  ? 98.04798  108.33716 72.73725  1.000 192.29123 ? 139  TYR A HE2  1 
ATOM   2204  H  HH   . TYR A 1  139  ? 96.63865  106.87764 71.80411  1.000 194.67411 ? 139  TYR A HH   1 
ATOM   2205  N  N    . GLN A 1  140  ? 94.98937  114.77082 75.70759  1.000 178.00719 ? 140  GLN A N    1 
ATOM   2206  C  CA   . GLN A 1  140  ? 95.00765  115.94117 76.56655  1.000 176.56206 ? 140  GLN A CA   1 
ATOM   2207  C  C    . GLN A 1  140  ? 95.99624  115.74567 77.71297  1.000 169.78653 ? 140  GLN A C    1 
ATOM   2208  O  O    . GLN A 1  140  ? 96.57772  114.67463 77.90099  1.000 164.74361 ? 140  GLN A O    1 
ATOM   2209  C  CB   . GLN A 1  140  ? 93.60281  116.23073 77.09709  1.000 174.64370 ? 140  GLN A CB   1 
ATOM   2210  C  CG   . GLN A 1  140  ? 92.56727  116.43911 76.00664  1.000 176.60847 ? 140  GLN A CG   1 
ATOM   2211  C  CD   . GLN A 1  140  ? 92.94735  117.55216 75.05159  1.000 181.81182 ? 140  GLN A CD   1 
ATOM   2212  O  OE1  . GLN A 1  140  ? 93.67931  118.47290 75.41413  1.000 181.67993 ? 140  GLN A OE1  1 
ATOM   2213  N  NE2  . GLN A 1  140  ? 92.45801  117.46910 73.82007  1.000 185.13330 ? 140  GLN A NE2  1 
ATOM   2214  H  H    . GLN A 1  140  ? 94.47311  114.14341 75.98970  1.000 179.35557 ? 140  GLN A H    1 
ATOM   2215  H  HA   . GLN A 1  140  ? 95.30073  116.70884 76.05105  1.000 178.43339 ? 140  GLN A HA   1 
ATOM   2216  H  HB2  . GLN A 1  140  ? 93.31441  115.48261 77.64281  1.000 174.90064 ? 140  GLN A HB2  1 
ATOM   2217  H  HB3  . GLN A 1  140  ? 93.63343  117.03824 77.63415  1.000 175.86843 ? 140  GLN A HB3  1 
ATOM   2218  H  HG2  . GLN A 1  140  ? 92.47626  115.62125 75.49320  1.000 179.73459 ? 140  GLN A HG2  1 
ATOM   2219  H  HG3  . GLN A 1  140  ? 91.71950  116.67210 76.41593  1.000 177.09403 ? 140  GLN A HG3  1 
ATOM   2220  H  HE21 . GLN A 1  140  ? 91.95059  116.80986 73.60232  1.000 186.25950 ? 140  GLN A HE21 1 
ATOM   2221  H  HE22 . GLN A 1  140  ? 92.64587  118.07670 73.24099  1.000 185.88603 ? 140  GLN A HE22 1 
ATOM   2222  N  N    . LYS A 1  141  ? 96.18438  116.81143 78.48932  1.000 168.69848 ? 141  LYS A N    1 
ATOM   2223  C  CA   . LYS A 1  141  ? 97.09769  116.81252 79.63096  1.000 165.28940 ? 141  LYS A CA   1 
ATOM   2224  C  C    . LYS A 1  141  ? 96.32521  117.38440 80.81490  1.000 165.28128 ? 141  LYS A C    1 
ATOM   2225  O  O    . LYS A 1  141  ? 96.19289  118.60480 80.94604  1.000 167.36184 ? 141  LYS A O    1 
ATOM   2226  C  CB   . LYS A 1  141  ? 98.35192  117.62614 79.33590  1.000 165.15177 ? 141  LYS A CB   1 
ATOM   2227  C  CG   . LYS A 1  141  ? 99.44098  117.49621 80.38594  1.000 165.76909 ? 141  LYS A CG   1 
ATOM   2228  C  CD   . LYS A 1  141  ? 100.04948 116.10250 80.38814  1.000 165.08446 ? 141  LYS A CD   1 
ATOM   2229  C  CE   . LYS A 1  141  ? 101.16497 115.98285 81.41222  1.000 162.67957 ? 141  LYS A CE   1 
ATOM   2230  N  NZ   . LYS A 1  141  ? 100.66900 116.18179 82.80004  1.000 162.06941 ? 141  LYS A NZ   1 
ATOM   2231  H  H    . LYS A 1  141  ? 95.78615  117.56455 78.37080  1.000 170.27282 ? 141  LYS A H    1 
ATOM   2232  H  HA   . LYS A 1  141  ? 97.35613  115.90293 79.84240  1.000 165.84854 ? 141  LYS A HA   1 
ATOM   2233  H  HB2  . LYS A 1  141  ? 98.72184  117.33332 78.48845  1.000 165.33648 ? 141  LYS A HB2  1 
ATOM   2234  H  HB3  . LYS A 1  141  ? 98.10740  118.56297 79.28011  1.000 164.80014 ? 141  LYS A HB3  1 
ATOM   2235  H  HG2  . LYS A 1  141  ? 100.14633 118.13470 80.19671  1.000 165.45544 ? 141  LYS A HG2  1 
ATOM   2236  H  HG3  . LYS A 1  141  ? 99.06286  117.66424 81.26331  1.000 165.84327 ? 141  LYS A HG3  1 
ATOM   2237  H  HD2  . LYS A 1  141  ? 99.36642  115.45196 80.61208  1.000 163.82761 ? 141  LYS A HD2  1 
ATOM   2238  H  HD3  . LYS A 1  141  ? 100.41942 115.91347 79.51163  1.000 164.36716 ? 141  LYS A HD3  1 
ATOM   2239  H  HE2  . LYS A 1  141  ? 101.55719 115.09751 81.35466  1.000 160.69417 ? 141  LYS A HE2  1 
ATOM   2240  H  HE3  . LYS A 1  141  ? 101.83685 116.65877 81.23132  1.000 163.75181 ? 141  LYS A HE3  1 
ATOM   2241  H  HZ1  . LYS A 1  141  ? 100.33957 117.00360 82.89022  1.000 163.21603 ? 141  LYS A HZ1  1 
ATOM   2242  H  HZ2  . LYS A 1  141  ? 100.02759 115.59169 82.98052  1.000 160.43678 ? 141  LYS A HZ2  1 
ATOM   2243  H  HZ3  . LYS A 1  141  ? 101.33508 116.07187 83.37995  1.000 160.72559 ? 141  LYS A HZ3  1 
ATOM   2244  N  N    . ILE A 1  142  ? 95.82186  116.50117 81.67092  1.000 160.05501 ? 142  ILE A N    1 
ATOM   2245  C  CA   . ILE A 1  142  ? 94.95389  116.87423 82.78132  1.000 158.98859 ? 142  ILE A CA   1 
ATOM   2246  C  C    . ILE A 1  142  ? 95.79652  117.04974 84.03223  1.000 153.65853 ? 142  ILE A C    1 
ATOM   2247  O  O    . ILE A 1  142  ? 96.72190  116.26994 84.28526  1.000 152.38380 ? 142  ILE A O    1 
ATOM   2248  C  CB   . ILE A 1  142  ? 93.85853  115.81551 83.00160  1.000 160.37603 ? 142  ILE A CB   1 
ATOM   2249  C  CG1  . ILE A 1  142  ? 93.04571  115.63345 81.71768  1.000 162.77042 ? 142  ILE A CG1  1 
ATOM   2250  C  CG2  . ILE A 1  142  ? 92.96588  116.22087 84.16592  1.000 158.86296 ? 142  ILE A CG2  1 
ATOM   2251  C  CD1  . ILE A 1  142  ? 92.03238  114.51848 81.77417  1.000 159.70755 ? 142  ILE A CD1  1 
ATOM   2252  H  H    . ILE A 1  142  ? 95.97462  115.65599 81.62775  1.000 160.71074 ? 142  ILE A H    1 
ATOM   2253  H  HA   . ILE A 1  142  ? 94.52417  117.72101 82.58278  1.000 160.10255 ? 142  ILE A HA   1 
ATOM   2254  H  HB   . ILE A 1  142  ? 94.28465  114.97188 83.21898  1.000 159.31551 ? 142  ILE A HB   1 
ATOM   2255  H  HG12 . ILE A 1  142  ? 92.56803  116.45787 81.53466  1.000 162.60231 ? 142  ILE A HG12 1 
ATOM   2256  H  HG13 . ILE A 1  142  ? 93.65166  115.43813 80.98620  1.000 162.91105 ? 142  ILE A HG13 1 
ATOM   2257  H  HG21 . ILE A 1  142  ? 92.23505  115.58937 84.24385  1.000 158.99973 ? 142  ILE A HG21 1 
ATOM   2258  H  HG22 . ILE A 1  142  ? 93.48583  116.21783 84.98439  1.000 157.61138 ? 142  ILE A HG22 1 
ATOM   2259  H  HG23 . ILE A 1  142  ? 92.61721  117.11058 83.99897  1.000 158.92708 ? 142  ILE A HG23 1 
ATOM   2260  H  HD11 . ILE A 1  142  ? 91.63602  114.41093 80.89550  1.000 161.85963 ? 142  ILE A HD11 1 
ATOM   2261  H  HD12 . ILE A 1  142  ? 92.47877  113.69947 82.03685  1.000 160.69934 ? 142  ILE A HD12 1 
ATOM   2262  H  HD13 . ILE A 1  142  ? 91.34506  114.74515 82.41947  1.000 160.77315 ? 142  ILE A HD13 1 
ATOM   2263  N  N    . THR A 1  143  ? 95.48263  118.07773 84.81707  1.000 154.96511 ? 143  THR A N    1 
ATOM   2264  C  CA   . THR A 1  143  ? 96.17573  118.32380 86.07135  1.000 156.06572 ? 143  THR A CA   1 
ATOM   2265  C  C    . THR A 1  143  ? 95.19376  118.89435 87.08209  1.000 154.54001 ? 143  THR A C    1 
ATOM   2266  O  O    . THR A 1  143  ? 94.19404  119.51819 86.72441  1.000 158.02942 ? 143  THR A O    1 
ATOM   2267  C  CB   . THR A 1  143  ? 97.35436  119.29302 85.89826  1.000 156.65754 ? 143  THR A CB   1 
ATOM   2268  O  OG1  . THR A 1  143  ? 96.86044  120.61393 85.64887  1.000 158.48345 ? 143  THR A OG1  1 
ATOM   2269  C  CG2  . THR A 1  143  ? 98.24202  118.86287 84.74299  1.000 156.85278 ? 143  THR A CG2  1 
ATOM   2270  H  H    . THR A 1  143  ? 94.86605  118.65090 84.64062  1.000 156.59104 ? 143  THR A H    1 
ATOM   2271  H  HA   . THR A 1  143  ? 96.51889  117.48631 86.41979  1.000 154.81422 ? 143  THR A HA   1 
ATOM   2272  H  HB   . THR A 1  143  ? 97.88830  119.29806 86.70805  1.000 155.27100 ? 143  THR A HB   1 
ATOM   2273  H  HG1  . THR A 1  143  ? 97.50212  121.14868 85.55877  1.000 156.71279 ? 143  THR A HG1  1 
ATOM   2274  H  HG21 . THR A 1  143  ? 99.04800  119.40262 84.72677  1.000 156.40760 ? 143  THR A HG21 1 
ATOM   2275  H  HG22 . THR A 1  143  ? 98.49040  117.93088 84.84533  1.000 156.45825 ? 143  THR A HG22 1 
ATOM   2276  H  HG23 . THR A 1  143  ? 97.77229  118.97388 83.90173  1.000 157.57460 ? 143  THR A HG23 1 
ATOM   2277  N  N    . PHE A 1  144  ? 95.49513  118.68303 88.35749  1.000 149.97387 ? 144  PHE A N    1 
ATOM   2278  C  CA   . PHE A 1  144  ? 94.71461  119.29256 89.42199  1.000 149.90309 ? 144  PHE A CA   1 
ATOM   2279  C  C    . PHE A 1  144  ? 95.09991  120.76062 89.54343  1.000 157.76329 ? 144  PHE A C    1 
ATOM   2280  O  O    . PHE A 1  144  ? 96.28566  121.09363 89.62797  1.000 159.00429 ? 144  PHE A O    1 
ATOM   2281  C  CB   . PHE A 1  144  ? 94.95237  118.56226 90.73948  1.000 146.07081 ? 144  PHE A CB   1 
ATOM   2282  C  CG   . PHE A 1  144  ? 93.92570  118.85705 91.78625  1.000 143.37826 ? 144  PHE A CG   1 
ATOM   2283  C  CD1  . PHE A 1  144  ? 92.68096  118.26296 91.73613  1.000 141.21984 ? 144  PHE A CD1  1 
ATOM   2284  C  CD2  . PHE A 1  144  ? 94.20771  119.72088 92.82501  1.000 144.33503 ? 144  PHE A CD2  1 
ATOM   2285  C  CE1  . PHE A 1  144  ? 91.73728  118.53051 92.69843  1.000 139.99356 ? 144  PHE A CE1  1 
ATOM   2286  C  CE2  . PHE A 1  144  ? 93.26720  119.98963 93.79067  1.000 141.42793 ? 144  PHE A CE2  1 
ATOM   2287  C  CZ   . PHE A 1  144  ? 92.03107  119.39483 93.72737  1.000 140.86484 ? 144  PHE A CZ   1 
ATOM   2288  H  H    . PHE A 1  144  ? 96.14542  118.19159 88.63163  1.000 150.95398 ? 144  PHE A H    1 
ATOM   2289  H  HA   . PHE A 1  144  ? 93.77071  119.23805 89.20519  1.000 149.57445 ? 144  PHE A HA   1 
ATOM   2290  H  HB2  . PHE A 1  144  ? 94.94308  117.60679 90.57367  1.000 145.82167 ? 144  PHE A HB2  1 
ATOM   2291  H  HB3  . PHE A 1  144  ? 95.81736  118.82673 91.09029  1.000 147.32503 ? 144  PHE A HB3  1 
ATOM   2292  H  HD1  . PHE A 1  144  ? 92.47777  117.67816 91.04209  1.000 141.13299 ? 144  PHE A HD1  1 
ATOM   2293  H  HD2  . PHE A 1  144  ? 95.04343  120.12650 92.87200  1.000 144.64155 ? 144  PHE A HD2  1 
ATOM   2294  H  HE1  . PHE A 1  144  ? 90.90073  118.12666 92.65531  1.000 139.56912 ? 144  PHE A HE1  1 
ATOM   2295  H  HE2  . PHE A 1  144  ? 93.46688  120.57496 94.48534  1.000 141.02243 ? 144  PHE A HE2  1 
ATOM   2296  H  HZ   . PHE A 1  144  ? 91.39349  119.57649 94.37960  1.000 140.60843 ? 144  PHE A HZ   1 
ATOM   2297  N  N    . SER A 1  145  ? 94.09546  121.63927 89.55194  1.000 159.71688 ? 145  SER A N    1 
ATOM   2298  C  CA   . SER A 1  145  ? 94.36975  123.07002 89.46181  1.000 159.75810 ? 145  SER A CA   1 
ATOM   2299  C  C    . SER A 1  145  ? 95.15256  123.57108 90.66862  1.000 161.03226 ? 145  SER A C    1 
ATOM   2300  O  O    . SER A 1  145  ? 96.06130  124.39715 90.52555  1.000 160.12488 ? 145  SER A O    1 
ATOM   2301  C  CB   . SER A 1  145  ? 93.06264  123.84478 89.31493  1.000 156.09612 ? 145  SER A CB   1 
ATOM   2302  O  OG   . SER A 1  145  ? 93.28964  125.24115 89.38985  1.000 156.91030 ? 145  SER A OG   1 
ATOM   2303  H  H    . SER A 1  145  ? 93.26176  121.43522 89.60728  1.000 155.35857 ? 145  SER A H    1 
ATOM   2304  H  HA   . SER A 1  145  ? 94.90579  123.23825 88.67128  1.000 158.97168 ? 145  SER A HA   1 
ATOM   2305  H  HB2  . SER A 1  145  ? 92.66636  123.63499 88.45514  1.000 156.20240 ? 145  SER A HB2  1 
ATOM   2306  H  HB3  . SER A 1  145  ? 92.46377  123.58503 90.02631  1.000 155.55474 ? 145  SER A HB3  1 
ATOM   2307  H  HG   . SER A 1  145  ? 93.82650  125.47913 88.78931  1.000 157.22370 ? 145  SER A HG   1 
ATOM   2308  N  N    . LYS A 1  146  ? 94.81398  123.09361 91.86266  1.000 158.53270 ? 146  LYS A N    1 
ATOM   2309  C  CA   . LYS A 1  146  ? 95.37098  123.49824 93.14694  1.000 158.48234 ? 146  LYS A CA   1 
ATOM   2310  C  C    . LYS A 1  146  ? 94.79432  124.83290 93.61154  1.000 160.16841 ? 146  LYS A C    1 
ATOM   2311  O  O    . LYS A 1  146  ? 95.00277  125.20417 94.76631  1.000 160.19706 ? 146  LYS A O    1 
ATOM   2312  C  CB   . LYS A 1  146  ? 96.90958  123.60223 93.13529  1.000 157.81559 ? 146  LYS A CB   1 
ATOM   2313  C  CG   . LYS A 1  146  ? 97.54221  123.68522 94.51815  1.000 157.11572 ? 146  LYS A CG   1 
ATOM   2314  C  CD   . LYS A 1  146  ? 99.05921  123.73309 94.44976  1.000 158.21012 ? 146  LYS A CD   1 
ATOM   2315  C  CE   . LYS A 1  146  ? 99.63877  122.38023 94.07887  1.000 162.16210 ? 146  LYS A CE   1 
ATOM   2316  N  NZ   . LYS A 1  146  ? 101.12425 122.36751 94.15375  1.000 163.36579 ? 146  LYS A NZ   1 
ATOM   2317  H  H    . LYS A 1  146  ? 94.21515  122.48358 91.95570  1.000 155.76074 ? 146  LYS A H    1 
ATOM   2318  H  HA   . LYS A 1  146  ? 95.13182  122.83062 93.80944  1.000 157.42472 ? 146  LYS A HA   1 
ATOM   2319  H  HB2  . LYS A 1  146  ? 97.27324  122.82466 92.68473  1.000 158.07518 ? 146  LYS A HB2  1 
ATOM   2320  H  HB3  . LYS A 1  146  ? 97.16045  124.40719 92.65539  1.000 158.64508 ? 146  LYS A HB3  1 
ATOM   2321  H  HG2  . LYS A 1  146  ? 97.23671  124.48561 94.97124  1.000 158.07811 ? 146  LYS A HG2  1 
ATOM   2322  H  HG3  . LYS A 1  146  ? 97.29450  122.89530 95.02205  1.000 158.51869 ? 146  LYS A HG3  1 
ATOM   2323  H  HD2  . LYS A 1  146  ? 99.32981  124.37466 93.77438  1.000 158.59023 ? 146  LYS A HD2  1 
ATOM   2324  H  HD3  . LYS A 1  146  ? 99.41223  123.98885 95.31648  1.000 158.27041 ? 146  LYS A HD3  1 
ATOM   2325  H  HE2  . LYS A 1  146  ? 99.29973  121.71058 94.69314  1.000 161.36505 ? 146  LYS A HE2  1 
ATOM   2326  H  HE3  . LYS A 1  146  ? 99.38216  122.16097 93.16981  1.000 161.48131 ? 146  LYS A HE3  1 
ATOM   2327  H  HZ1  . LYS A 1  146  ? 101.43260 121.56382 93.92752  1.000 163.53988 ? 146  LYS A HZ1  1 
ATOM   2328  H  HZ2  . LYS A 1  146  ? 101.46231 122.97415 93.59718  1.000 162.38387 ? 146  LYS A HZ2  1 
ATOM   2329  H  HZ3  . LYS A 1  146  ? 101.38861 122.55579 94.98242  1.000 162.21282 ? 146  LYS A HZ3  1 
ATOM   2330  N  N    . LYS A 1  147  ? 94.06772  125.56044 92.76633  1.000 162.71804 ? 147  LYS A N    1 
ATOM   2331  C  CA   . LYS A 1  147  ? 93.35771  126.76755 93.16677  1.000 163.74185 ? 147  LYS A CA   1 
ATOM   2332  C  C    . LYS A 1  147  ? 91.85289  126.57467 93.09566  1.000 161.54692 ? 147  LYS A C    1 
ATOM   2333  O  O    . LYS A 1  147  ? 91.12663  126.98720 94.00527  1.000 157.19505 ? 147  LYS A O    1 
ATOM   2334  C  CB   . LYS A 1  147  ? 93.77631  127.95373 92.28673  1.000 161.97904 ? 147  LYS A CB   1 
ATOM   2335  C  CG   . LYS A 1  147  ? 93.24449  129.29438 92.77908  1.000 160.30208 ? 147  LYS A CG   1 
ATOM   2336  C  CD   . LYS A 1  147  ? 91.96471  129.70935 92.06616  1.000 160.56377 ? 147  LYS A CD   1 
ATOM   2337  C  CE   . LYS A 1  147  ? 92.23279  130.13562 90.62983  1.000 160.32860 ? 147  LYS A CE   1 
ATOM   2338  N  NZ   . LYS A 1  147  ? 90.98441  130.51411 89.91093  1.000 157.10304 ? 147  LYS A NZ   1 
ATOM   2339  H  H    . LYS A 1  147  ? 93.96831  125.37018 91.93453  1.000 161.11565 ? 147  LYS A H    1 
ATOM   2340  H  HA   . LYS A 1  147  ? 93.58780  126.98511 94.08327  1.000 162.42578 ? 147  LYS A HA   1 
ATOM   2341  H  HB2  . LYS A 1  147  ? 94.74470  128.00679 92.27140  1.000 161.08846 ? 147  LYS A HB2  1 
ATOM   2342  H  HB3  . LYS A 1  147  ? 93.44320  127.80544 91.38891  1.000 161.20068 ? 147  LYS A HB3  1 
ATOM   2343  H  HG2  . LYS A 1  147  ? 93.04844  129.22397 93.72666  1.000 160.54890 ? 147  LYS A HG2  1 
ATOM   2344  H  HG3  . LYS A 1  147  ? 93.91389  129.97983 92.62855  1.000 160.05988 ? 147  LYS A HG3  1 
ATOM   2345  H  HD2  . LYS A 1  147  ? 91.34418  128.96512 92.05117  1.000 160.61842 ? 147  LYS A HD2  1 
ATOM   2346  H  HD3  . LYS A 1  147  ? 91.57150  130.46194 92.53525  1.000 160.32073 ? 147  LYS A HD3  1 
ATOM   2347  H  HE2  . LYS A 1  147  ? 92.82219  130.90590 90.63393  1.000 160.68104 ? 147  LYS A HE2  1 
ATOM   2348  H  HE3  . LYS A 1  147  ? 92.64517  129.40327 90.14717  1.000 160.10003 ? 147  LYS A HE3  1 
ATOM   2349  H  HZ1  . LYS A 1  147  ? 91.17954  130.77639 89.08310  1.000 157.12269 ? 147  LYS A HZ1  1 
ATOM   2350  H  HZ2  . LYS A 1  147  ? 90.43292  129.81667 89.87067  1.000 158.06782 ? 147  LYS A HZ2  1 
ATOM   2351  H  HZ3  . LYS A 1  147  ? 90.57738  131.18109 90.33701  1.000 157.93860 ? 147  LYS A HZ3  1 
ATOM   2352  N  N    . LYS A 1  148  ? 91.36861  125.97256 92.01635  1.000 158.63687 ? 148  LYS A N    1 
ATOM   2353  C  CA   . LYS A 1  148  ? 90.04356  125.38000 91.98828  1.000 153.61211 ? 148  LYS A CA   1 
ATOM   2354  C  C    . LYS A 1  148  ? 90.16840  123.88835 92.26776  1.000 154.46817 ? 148  LYS A C    1 
ATOM   2355  O  O    . LYS A 1  148  ? 91.02398  123.20859 91.69659  1.000 152.78970 ? 148  LYS A O    1 
ATOM   2356  C  CB   . LYS A 1  148  ? 89.37968  125.60875 90.63368  1.000 153.47537 ? 148  LYS A CB   1 
ATOM   2357  C  CG   . LYS A 1  148  ? 89.40176  127.05714 90.18047  1.000 157.95124 ? 148  LYS A CG   1 
ATOM   2358  C  CD   . LYS A 1  148  ? 88.65546  127.24854 88.86818  1.000 158.88571 ? 148  LYS A CD   1 
ATOM   2359  C  CE   . LYS A 1  148  ? 89.32270  126.50584 87.71925  1.000 158.36791 ? 148  LYS A CE   1 
ATOM   2360  N  NZ   . LYS A 1  148  ? 90.73624  126.93085 87.52852  1.000 159.69757 ? 148  LYS A NZ   1 
ATOM   2361  H  H    . LYS A 1  148  ? 91.79459  125.90337 91.27219  1.000 158.45295 ? 148  LYS A H    1 
ATOM   2362  H  HA   . LYS A 1  148  ? 89.49145  125.78255 92.67581  1.000 155.07459 ? 148  LYS A HA   1 
ATOM   2363  H  HB2  . LYS A 1  148  ? 89.85058  125.08132 89.97031  1.000 155.16171 ? 148  LYS A HB2  1 
ATOM   2364  H  HB3  . LYS A 1  148  ? 88.45383  125.32581 90.68598  1.000 153.97489 ? 148  LYS A HB3  1 
ATOM   2365  H  HG2  . LYS A 1  148  ? 88.97625  127.60889 90.85540  1.000 157.30220 ? 148  LYS A HG2  1 
ATOM   2366  H  HG3  . LYS A 1  148  ? 90.32094  127.33834 90.05192  1.000 158.48449 ? 148  LYS A HG3  1 
ATOM   2367  H  HD2  . LYS A 1  148  ? 87.75234  126.90896 88.96553  1.000 157.92345 ? 148  LYS A HD2  1 
ATOM   2368  H  HD3  . LYS A 1  148  ? 88.63671  128.19305 88.64836  1.000 158.38398 ? 148  LYS A HD3  1 
ATOM   2369  H  HE2  . LYS A 1  148  ? 89.31241  125.55330 87.89997  1.000 157.49973 ? 148  LYS A HE2  1 
ATOM   2370  H  HE3  . LYS A 1  148  ? 88.83930  126.69226 86.89934  1.000 157.23891 ? 148  LYS A HE3  1 
ATOM   2371  H  HZ1  . LYS A 1  148  ? 91.21836  126.71670 88.24536  1.000 158.94186 ? 148  LYS A HZ1  1 
ATOM   2372  H  HZ2  . LYS A 1  148  ? 91.08242  126.52577 86.81607  1.000 158.73053 ? 148  LYS A HZ2  1 
ATOM   2373  H  HZ3  . LYS A 1  148  ? 90.77418  127.81175 87.40747  1.000 159.03396 ? 148  LYS A HZ3  1 
ATOM   2374  N  N    . VAL A 1  149  ? 89.30898  123.37887 93.14667  1.000 152.44352 ? 149  VAL A N    1 
ATOM   2375  C  CA   . VAL A 1  149  ? 89.37395  121.97715 93.56178  1.000 147.43299 ? 149  VAL A CA   1 
ATOM   2376  C  C    . VAL A 1  149  ? 88.70173  121.16922 92.45536  1.000 144.07081 ? 149  VAL A C    1 
ATOM   2377  O  O    . VAL A 1  149  ? 87.57854  120.68956 92.59231  1.000 139.09949 ? 149  VAL A O    1 
ATOM   2378  C  CB   . VAL A 1  149  ? 88.73263  121.75384 94.92946  1.000 141.33753 ? 149  VAL A CB   1 
ATOM   2379  C  CG1  . VAL A 1  149  ? 89.62912  122.31170 96.02354  1.000 138.15682 ? 149  VAL A CG1  1 
ATOM   2380  C  CG2  . VAL A 1  149  ? 87.35783  122.40589 94.99698  1.000 142.84126 ? 149  VAL A CG2  1 
ATOM   2381  H  H    . VAL A 1  149  ? 88.68532  123.83061 93.52575  1.000 150.78490 ? 149  VAL A H    1 
ATOM   2382  H  HA   . VAL A 1  149  ? 90.30434  121.70341 93.61689  1.000 146.79102 ? 149  VAL A HA   1 
ATOM   2383  H  HB   . VAL A 1  149  ? 88.62408  120.80199 95.08333  1.000 142.49063 ? 149  VAL A HB   1 
ATOM   2384  H  HG11 . VAL A 1  149  ? 89.21208  122.16265 96.88701  1.000 138.45238 ? 149  VAL A HG11 1 
ATOM   2385  H  HG12 . VAL A 1  149  ? 90.48402  121.85582 95.98655  1.000 141.17014 ? 149  VAL A HG12 1 
ATOM   2386  H  HG13 . VAL A 1  149  ? 89.75514  123.26242 95.87679  1.000 142.97017 ? 149  VAL A HG13 1 
ATOM   2387  H  HG21 . VAL A 1  149  ? 86.84353  121.97737 95.69785  1.000 143.47929 ? 149  VAL A HG21 1 
ATOM   2388  H  HG22 . VAL A 1  149  ? 87.46559  123.34898 95.19795  1.000 144.74589 ? 149  VAL A HG22 1 
ATOM   2389  H  HG23 . VAL A 1  149  ? 86.90371  122.30083 94.14722  1.000 144.81588 ? 149  VAL A HG23 1 
ATOM   2390  N  N    . CYS A 1  150  ? 89.42578  120.98919 91.35276  1.000 145.57443 ? 150  CYS A N    1 
ATOM   2391  C  CA   . CYS A 1  150  ? 88.92101  120.25860 90.19908  1.000 142.73027 ? 150  CYS A CA   1 
ATOM   2392  C  C    . CYS A 1  150  ? 90.04468  120.10504 89.18881  1.000 149.04313 ? 150  CYS A C    1 
ATOM   2393  O  O    . CYS A 1  150  ? 91.01037  120.87485 89.17799  1.000 148.55233 ? 150  CYS A O    1 
ATOM   2394  C  CB   . CYS A 1  150  ? 87.74395  120.96673 89.53243  1.000 147.67577 ? 150  CYS A CB   1 
ATOM   2395  S  SG   . CYS A 1  150  ? 88.09672  122.67869 89.06282  1.000 160.29209 ? 150  CYS A SG   1 
ATOM   2396  H  H    . CYS A 1  150  ? 90.22515  121.28926 91.25005  1.000 147.75175 ? 150  CYS A H    1 
ATOM   2397  H  HA   . CYS A 1  150  ? 88.63691  119.37313 90.47176  1.000 143.35031 ? 150  CYS A HA   1 
ATOM   2398  H  HB2  . CYS A 1  150  ? 87.53260  120.48415 88.71603  1.000 146.86995 ? 150  CYS A HB2  1 
ATOM   2399  H  HB3  . CYS A 1  150  ? 86.97695  120.95933 90.12438  1.000 146.97400 ? 150  CYS A HB3  1 
ATOM   2400  H  HG   . CYS A 1  150  ? 89.08427  122.70560 88.37928  1.000 153.57173 ? 150  CYS A HG   1 
ATOM   2401  N  N    . PHE A 1  151  ? 89.87914  119.12054 88.31430  1.000 152.81945 ? 151  PHE A N    1 
ATOM   2402  C  CA   . PHE A 1  151  ? 90.85834  118.81182 87.28757  1.000 157.23613 ? 151  PHE A CA   1 
ATOM   2403  C  C    . PHE A 1  151  ? 90.60513  119.65335 86.04727  1.000 162.60312 ? 151  PHE A C    1 
ATOM   2404  O  O    . PHE A 1  151  ? 89.46940  119.76991 85.57918  1.000 166.47819 ? 151  PHE A O    1 
ATOM   2405  C  CB   . PHE A 1  151  ? 90.80046  117.32767 86.93189  1.000 155.11017 ? 151  PHE A CB   1 
ATOM   2406  C  CG   . PHE A 1  151  ? 91.42071  116.44112 87.96415  1.000 155.76727 ? 151  PHE A CG   1 
ATOM   2407  C  CD1  . PHE A 1  151  ? 92.79436  116.30222 88.03198  1.000 152.14914 ? 151  PHE A CD1  1 
ATOM   2408  C  CD2  . PHE A 1  151  ? 90.63644  115.74823 88.86890  1.000 153.03370 ? 151  PHE A CD2  1 
ATOM   2409  C  CE1  . PHE A 1  151  ? 93.37391  115.48973 88.97906  1.000 148.97886 ? 151  PHE A CE1  1 
ATOM   2410  C  CE2  . PHE A 1  151  ? 91.21363  114.93371 89.81956  1.000 146.13198 ? 151  PHE A CE2  1 
ATOM   2411  C  CZ   . PHE A 1  151  ? 92.58313  114.80476 89.87271  1.000 145.56069 ? 151  PHE A CZ   1 
ATOM   2412  H  H    . PHE A 1  151  ? 89.19057  118.60703 88.29870  1.000 151.56325 ? 151  PHE A H    1 
ATOM   2413  H  HA   . PHE A 1  151  ? 91.74806  119.01329 87.61712  1.000 154.16726 ? 151  PHE A HA   1 
ATOM   2414  H  HB2  . PHE A 1  151  ? 89.86979  117.06876 86.84099  1.000 153.62105 ? 151  PHE A HB2  1 
ATOM   2415  H  HB3  . PHE A 1  151  ? 91.26625  117.18463 86.09426  1.000 155.23054 ? 151  PHE A HB3  1 
ATOM   2416  H  HD1  . PHE A 1  151  ? 93.33194  116.76307 87.42937  1.000 151.61855 ? 151  PHE A HD1  1 
ATOM   2417  H  HD2  . PHE A 1  151  ? 89.71040  115.83254 88.83717  1.000 151.80531 ? 151  PHE A HD2  1 
ATOM   2418  H  HE1  . PHE A 1  151  ? 94.29908  115.40375 89.01410  1.000 147.08838 ? 151  PHE A HE1  1 
ATOM   2419  H  HE2  . PHE A 1  151  ? 90.67895  114.47124 90.42427  1.000 144.61761 ? 151  PHE A HE2  1 
ATOM   2420  H  HZ   . PHE A 1  151  ? 92.97411  114.25594 90.51343  1.000 143.38771 ? 151  PHE A HZ   1 
ATOM   2421  N  N    . VAL A 1  152  ? 91.67523  120.22798 85.51073  1.000 164.51431 ? 152  VAL A N    1 
ATOM   2422  C  CA   . VAL A 1  152  ? 91.59943  121.10665 84.35583  1.000 165.80202 ? 152  VAL A CA   1 
ATOM   2423  C  C    . VAL A 1  152  ? 92.63147  120.65437 83.33642  1.000 169.21754 ? 152  VAL A C    1 
ATOM   2424  O  O    . VAL A 1  152  ? 93.64968  120.04409 83.67880  1.000 171.57896 ? 152  VAL A O    1 
ATOM   2425  C  CB   . VAL A 1  152  ? 91.83060  122.58159 84.75169  1.000 166.53422 ? 152  VAL A CB   1 
ATOM   2426  C  CG1  . VAL A 1  152  ? 93.22409  122.76774 85.33153  1.000 164.64370 ? 152  VAL A CG1  1 
ATOM   2427  C  CG2  . VAL A 1  152  ? 91.62289  123.49406 83.55917  1.000 170.51277 ? 152  VAL A CG2  1 
ATOM   2428  H  H    . VAL A 1  152  ? 92.47630  120.11918 85.80566  1.000 161.73760 ? 152  VAL A H    1 
ATOM   2429  H  HA   . VAL A 1  152  ? 90.72128  121.03500 83.95158  1.000 164.92958 ? 152  VAL A HA   1 
ATOM   2430  H  HB   . VAL A 1  152  ? 91.18699  122.82984 85.43400  1.000 164.16851 ? 152  VAL A HB   1 
ATOM   2431  H  HG11 . VAL A 1  152  ? 93.29030  123.66051 85.70506  1.000 163.76162 ? 152  VAL A HG11 1 
ATOM   2432  H  HG12 . VAL A 1  152  ? 93.36991  122.10836 86.02773  1.000 162.27432 ? 152  VAL A HG12 1 
ATOM   2433  H  HG13 . VAL A 1  152  ? 93.88133  122.65654 84.62718  1.000 164.23720 ? 152  VAL A HG13 1 
ATOM   2434  H  HG21 . VAL A 1  152  ? 91.55963  124.41005 83.87260  1.000 168.05356 ? 152  VAL A HG21 1 
ATOM   2435  H  HG22 . VAL A 1  152  ? 92.37590  123.40346 82.95485  1.000 168.32474 ? 152  VAL A HG22 1 
ATOM   2436  H  HG23 . VAL A 1  152  ? 90.80140  123.24196 83.10952  1.000 169.51090 ? 152  VAL A HG23 1 
ATOM   2437  N  N    . ASN A 1  153  ? 92.36454  120.96489 82.07412  1.000 173.44625 ? 153  ASN A N    1 
ATOM   2438  C  CA   . ASN A 1  153  ? 93.30059  120.68538 80.99790  1.000 176.11956 ? 153  ASN A CA   1 
ATOM   2439  C  C    . ASN A 1  153  ? 94.22812  121.87698 80.80223  1.000 178.49558 ? 153  ASN A C    1 
ATOM   2440  O  O    . ASN A 1  153  ? 93.79105  123.03067 80.82030  1.000 179.15244 ? 153  ASN A O    1 
ATOM   2441  C  CB   . ASN A 1  153  ? 92.55146  120.37696 79.70141  1.000 172.56025 ? 153  ASN A CB   1 
ATOM   2442  C  CG   . ASN A 1  153  ? 93.48339  120.10220 78.54169  1.000 175.71690 ? 153  ASN A CG   1 
ATOM   2443  O  OD1  . ASN A 1  153  ? 94.70248  120.07292 78.70139  1.000 178.73830 ? 153  ASN A OD1  1 
ATOM   2444  N  ND2  . ASN A 1  153  ? 92.91191  119.88908 77.36441  1.000 175.17689 ? 153  ASN A ND2  1 
ATOM   2445  H  H    . ASN A 1  153  ? 91.63803  121.34450 81.81395  1.000 172.41192 ? 153  ASN A H    1 
ATOM   2446  H  HA   . ASN A 1  153  ? 93.83926  119.91324 81.23102  1.000 172.16391 ? 153  ASN A HA   1 
ATOM   2447  H  HB2  . ASN A 1  153  ? 91.99849  119.59146 79.83545  1.000 171.60961 ? 153  ASN A HB2  1 
ATOM   2448  H  HB3  . ASN A 1  153  ? 91.99664  121.13716 79.46741  1.000 173.47902 ? 153  ASN A HB3  1 
ATOM   2449  H  HD21 . ASN A 1  153  ? 93.39811  119.72768 76.67373  1.000 176.40497 ? 153  ASN A HD21 1 
ATOM   2450  H  HD22 . ASN A 1  153  ? 92.05557  119.91593 77.29121  1.000 175.56571 ? 153  ASN A HD22 1 
ATOM   2451  N  N    . LYS A 1  154  ? 95.51931  121.58975 80.62949  1.000 177.95528 ? 154  LYS A N    1 
ATOM   2452  C  CA   . LYS A 1  154  ? 96.48431  122.66288 80.41973  1.000 176.60126 ? 154  LYS A CA   1 
ATOM   2453  C  C    . LYS A 1  154  ? 96.18450  123.42542 79.13691  1.000 179.78683 ? 154  LYS A C    1 
ATOM   2454  O  O    . LYS A 1  154  ? 96.25607  124.65943 79.10743  1.000 178.68602 ? 154  LYS A O    1 
ATOM   2455  C  CB   . LYS A 1  154  ? 97.90306  122.09522 80.38226  1.000 173.45214 ? 154  LYS A CB   1 
ATOM   2456  C  CG   . LYS A 1  154  ? 98.33976  121.39852 81.66537  1.000 170.22258 ? 154  LYS A CG   1 
ATOM   2457  C  CD   . LYS A 1  154  ? 98.42777  122.35375 82.85147  1.000 170.40849 ? 154  LYS A CD   1 
ATOM   2458  C  CE   . LYS A 1  154  ? 99.53041  123.38557 82.67226  1.000 168.07442 ? 154  LYS A CE   1 
ATOM   2459  N  NZ   . LYS A 1  154  ? 99.70582  124.22526 83.89016  1.000 166.91128 ? 154  LYS A NZ   1 
ATOM   2460  H  H    . LYS A 1  154  ? 95.85413  120.79771 80.62989  1.000 174.57580 ? 154  LYS A H    1 
ATOM   2461  H  HA   . LYS A 1  154  ? 96.42584  123.28966 81.15685  1.000 175.54317 ? 154  LYS A HA   1 
ATOM   2462  H  HB2  . LYS A 1  154  ? 97.95378  121.44360 79.66554  1.000 173.27382 ? 154  LYS A HB2  1 
ATOM   2463  H  HB3  . LYS A 1  154  ? 98.52390  122.81874 80.20667  1.000 173.49610 ? 154  LYS A HB3  1 
ATOM   2464  H  HG2  . LYS A 1  154  ? 97.69773  120.70518 81.88468  1.000 169.12906 ? 154  LYS A HG2  1 
ATOM   2465  H  HG3  . LYS A 1  154  ? 99.21720  121.00787 81.52981  1.000 168.84663 ? 154  LYS A HG3  1 
ATOM   2466  H  HD2  . LYS A 1  154  ? 97.58566  122.82288 82.95381  1.000 170.52874 ? 154  LYS A HD2  1 
ATOM   2467  H  HD3  . LYS A 1  154  ? 98.62245  121.84401 83.65350  1.000 168.18595 ? 154  LYS A HD3  1 
ATOM   2468  H  HE2  . LYS A 1  154  ? 100.36837 122.93082 82.49411  1.000 167.82516 ? 154  LYS A HE2  1 
ATOM   2469  H  HE3  . LYS A 1  154  ? 99.30388  123.97287 81.93460  1.000 169.61449 ? 154  LYS A HE3  1 
ATOM   2470  H  HZ1  . LYS A 1  154  ? 100.34053 124.83354 83.75168  1.000 167.13550 ? 154  LYS A HZ1  1 
ATOM   2471  H  HZ2  . LYS A 1  154  ? 98.94353  124.64194 84.08404  1.000 168.06609 ? 154  LYS A HZ2  1 
ATOM   2472  H  HZ3  . LYS A 1  154  ? 99.93964  123.71477 84.58068  1.000 166.78865 ? 154  LYS A HZ3  1 
ATOM   2473  N  N    . LEU A 1  155  ? 95.84547  122.70867 78.06458  1.000 182.64436 ? 155  LEU A N    1 
ATOM   2474  C  CA   . LEU A 1  155  ? 95.57787  123.36928 76.79175  1.000 182.59141 ? 155  LEU A CA   1 
ATOM   2475  C  C    . LEU A 1  155  ? 94.37673  124.29952 76.90191  1.000 182.26551 ? 155  LEU A C    1 
ATOM   2476  O  O    . LEU A 1  155  ? 94.44091  125.46668 76.49928  1.000 179.24851 ? 155  LEU A O    1 
ATOM   2477  C  CB   . LEU A 1  155  ? 95.35290  122.32549 75.69710  1.000 181.81777 ? 155  LEU A CB   1 
ATOM   2478  C  CG   . LEU A 1  155  ? 96.59660  121.59470 75.18047  1.000 181.21741 ? 155  LEU A CG   1 
ATOM   2479  C  CD1  . LEU A 1  155  ? 97.26944  120.77566 76.27534  1.000 178.21143 ? 155  LEU A CD1  1 
ATOM   2480  C  CD2  . LEU A 1  155  ? 96.23280  120.70862 73.99987  1.000 178.80361 ? 155  LEU A CD2  1 
ATOM   2481  H  H    . LEU A 1  155  ? 95.76185  121.85288 78.05039  1.000 179.96432 ? 155  LEU A H    1 
ATOM   2482  H  HA   . LEU A 1  155  ? 96.34954  123.90264 76.54433  1.000 181.29831 ? 155  LEU A HA   1 
ATOM   2483  H  HB2  . LEU A 1  155  ? 94.74543  121.65194 76.04070  1.000 180.46397 ? 155  LEU A HB2  1 
ATOM   2484  H  HB3  . LEU A 1  155  ? 94.94426  122.76810 74.93690  1.000 180.82426 ? 155  LEU A HB3  1 
ATOM   2485  H  HG   . LEU A 1  155  ? 97.23724  122.25331 74.86927  1.000 180.90674 ? 155  LEU A HG   1 
ATOM   2486  H  HD11 . LEU A 1  155  ? 97.91857  120.18071 75.86834  1.000 177.99952 ? 155  LEU A HD11 1 
ATOM   2487  H  HD12 . LEU A 1  155  ? 97.71529  121.37679 76.89230  1.000 178.00460 ? 155  LEU A HD12 1 
ATOM   2488  H  HD13 . LEU A 1  155  ? 96.59530  120.25822 76.74283  1.000 177.31478 ? 155  LEU A HD13 1 
ATOM   2489  H  HD21 . LEU A 1  155  ? 97.03156  120.25424 73.68936  1.000 179.53171 ? 155  LEU A HD21 1 
ATOM   2490  H  HD22 . LEU A 1  155  ? 95.57131  120.05907 74.28489  1.000 179.05589 ? 155  LEU A HD22 1 
ATOM   2491  H  HD23 . LEU A 1  155  ? 95.86995  121.26229 73.29088  1.000 179.31538 ? 155  LEU A HD23 1 
ATOM   2492  N  N    . ASP A 1  156  ? 93.27370  123.80204 77.45495  1.000 183.88863 ? 156  ASP A N    1 
ATOM   2493  C  CA   . ASP A 1  156  ? 92.05059  124.57488 77.61902  1.000 181.33810 ? 156  ASP A CA   1 
ATOM   2494  C  C    . ASP A 1  156  ? 91.67365  124.60265 79.09107  1.000 182.14174 ? 156  ASP A C    1 
ATOM   2495  O  O    . ASP A 1  156  ? 91.57018  123.54993 79.72849  1.000 181.51911 ? 156  ASP A O    1 
ATOM   2496  C  CB   . ASP A 1  156  ? 90.90817  123.97637 76.79859  1.000 177.53427 ? 156  ASP A CB   1 
ATOM   2497  C  CG   . ASP A 1  156  ? 91.34867  123.54999 75.41792  1.000 178.75723 ? 156  ASP A CG   1 
ATOM   2498  O  OD1  . ASP A 1  156  ? 92.26540  124.19169 74.86363  1.000 178.91845 ? 156  ASP A OD1  1 
ATOM   2499  O  OD2  . ASP A 1  156  ? 90.78314  122.57030 74.88897  1.000 176.95900 ? 156  ASP A OD2  1 
ATOM   2500  H  H    . ASP A 1  156  ? 93.20985  122.99646 77.74890  1.000 180.93221 ? 156  ASP A H    1 
ATOM   2501  H  HA   . ASP A 1  156  ? 92.19726  125.48690 77.32290  1.000 180.66942 ? 156  ASP A HA   1 
ATOM   2502  H  HB2  . ASP A 1  156  ? 90.56462  123.19550 77.25976  1.000 178.29957 ? 156  ASP A HB2  1 
ATOM   2503  H  HB3  . ASP A 1  156  ? 90.20824  124.64087 76.69974  1.000 178.25615 ? 156  ASP A HB3  1 
ATOM   2504  N  N    . ASP A 1  157  ? 91.44699  125.80194 79.62122  1.000 184.57333 ? 157  ASP A N    1 
ATOM   2505  C  CA   . ASP A 1  157  ? 91.06982  125.94570 81.02020  1.000 182.32864 ? 157  ASP A CA   1 
ATOM   2506  C  C    . ASP A 1  157  ? 89.63889  125.46443 81.21261  1.000 177.32918 ? 157  ASP A C    1 
ATOM   2507  O  O    . ASP A 1  157  ? 88.73778  126.26321 81.48579  1.000 175.37303 ? 157  ASP A O    1 
ATOM   2508  C  CB   . ASP A 1  157  ? 91.21633  127.40066 81.46705  1.000 183.12639 ? 157  ASP A CB   1 
ATOM   2509  C  CG   . ASP A 1  157  ? 92.55698  127.99448 81.08192  1.000 184.39530 ? 157  ASP A CG   1 
ATOM   2510  O  OD1  . ASP A 1  157  ? 93.54415  127.23358 81.00198  1.000 183.31774 ? 157  ASP A OD1  1 
ATOM   2511  O  OD2  . ASP A 1  157  ? 92.62305  129.22060 80.85489  1.000 181.37661 ? 157  ASP A OD2  1 
ATOM   2512  H  H    . ASP A 1  157  ? 91.50772  126.54470 79.19201  1.000 183.18657 ? 157  ASP A H    1 
ATOM   2513  H  HA   . ASP A 1  157  ? 91.65402  125.39842 81.56797  1.000 180.69740 ? 157  ASP A HA   1 
ATOM   2514  H  HB2  . ASP A 1  157  ? 90.52183  127.93288 81.04816  1.000 182.27561 ? 157  ASP A HB2  1 
ATOM   2515  H  HB3  . ASP A 1  157  ? 91.13347  127.44598 82.43251  1.000 181.81621 ? 157  ASP A HB3  1 
ATOM   2516  N  N    . ILE A 1  158  ? 89.42565  124.15882 81.07000  1.000 176.63073 ? 158  ILE A N    1 
ATOM   2517  C  CA   . ILE A 1  158  ? 88.09972  123.55502 81.09961  1.000 174.40031 ? 158  ILE A CA   1 
ATOM   2518  C  C    . ILE A 1  158  ? 88.05096  122.56094 82.25020  1.000 171.79215 ? 158  ILE A C    1 
ATOM   2519  O  O    . ILE A 1  158  ? 88.89399  121.66070 82.33532  1.000 173.36416 ? 158  ILE A O    1 
ATOM   2520  C  CB   . ILE A 1  158  ? 87.76816  122.86193 79.76513  1.000 174.62800 ? 158  ILE A CB   1 
ATOM   2521  C  CG1  . ILE A 1  158  ? 87.95957  123.83850 78.60110  1.000 174.20396 ? 158  ILE A CG1  1 
ATOM   2522  C  CG2  . ILE A 1  158  ? 86.34320  122.32178 79.78461  1.000 170.93736 ? 158  ILE A CG2  1 
ATOM   2523  C  CD1  . ILE A 1  158  ? 87.79646  123.20738 77.23472  1.000 172.91563 ? 158  ILE A CD1  1 
ATOM   2524  H  H    . ILE A 1  158  ? 90.05573  123.58567 80.95109  1.000 176.88726 ? 158  ILE A H    1 
ATOM   2525  H  HA   . ILE A 1  158  ? 87.43409  124.24184 81.26027  1.000 175.06423 ? 158  ILE A HA   1 
ATOM   2526  H  HB   . ILE A 1  158  ? 88.37784  122.11718 79.64472  1.000 175.41265 ? 158  ILE A HB   1 
ATOM   2527  H  HG12 . ILE A 1  158  ? 87.30406  124.54928 78.67895  1.000 175.02657 ? 158  ILE A HG12 1 
ATOM   2528  H  HG13 . ILE A 1  158  ? 88.85333  124.21149 78.64382  1.000 175.89571 ? 158  ILE A HG13 1 
ATOM   2529  H  HG21 . ILE A 1  158  ? 86.15904  121.87806 78.94249  1.000 171.08896 ? 158  ILE A HG21 1 
ATOM   2530  H  HG22 . ILE A 1  158  ? 86.25051  121.68904 80.51341  1.000 171.47608 ? 158  ILE A HG22 1 
ATOM   2531  H  HG23 . ILE A 1  158  ? 85.72888  123.06199 79.90957  1.000 172.58851 ? 158  ILE A HG23 1 
ATOM   2532  H  HD11 . ILE A 1  158  ? 88.05327  123.85303 76.55787  1.000 174.42426 ? 158  ILE A HD11 1 
ATOM   2533  H  HD12 . ILE A 1  158  ? 88.36657  122.42470 77.17879  1.000 173.91355 ? 158  ILE A HD12 1 
ATOM   2534  H  HD13 . ILE A 1  158  ? 86.86928  122.95168 77.11121  1.000 174.00816 ? 158  ILE A HD13 1 
ATOM   2535  N  N    . ASN A 1  159  ? 87.06367  122.71966 83.12663  1.000 167.52600 ? 159  ASN A N    1 
ATOM   2536  C  CA   . ASN A 1  159  ? 86.91695  121.81532 84.25820  1.000 165.94970 ? 159  ASN A CA   1 
ATOM   2537  C  C    . ASN A 1  159  ? 86.44128  120.44825 83.78301  1.000 166.46020 ? 159  ASN A C    1 
ATOM   2538  O  O    . ASN A 1  159  ? 85.47442  120.34429 83.02311  1.000 161.15980 ? 159  ASN A O    1 
ATOM   2539  C  CB   . ASN A 1  159  ? 85.93507  122.39776 85.27090  1.000 160.15157 ? 159  ASN A CB   1 
ATOM   2540  C  CG   . ASN A 1  159  ? 86.37811  123.74593 85.79764  1.000 158.53260 ? 159  ASN A CG   1 
ATOM   2541  O  OD1  . ASN A 1  159  ? 87.26195  124.38650 85.22936  1.000 159.63457 ? 159  ASN A OD1  1 
ATOM   2542  N  ND2  . ASN A 1  159  ? 85.76502  124.18566 86.88877  1.000 156.88408 ? 159  ASN A ND2  1 
ATOM   2543  H  H    . ASN A 1  159  ? 86.47003  123.34087 83.08843  1.000 167.69183 ? 159  ASN A H    1 
ATOM   2544  H  HA   . ASN A 1  159  ? 87.77628  121.70531 84.69443  1.000 165.36055 ? 159  ASN A HA   1 
ATOM   2545  H  HB2  . ASN A 1  159  ? 85.07036  122.50995 84.84567  1.000 161.50036 ? 159  ASN A HB2  1 
ATOM   2546  H  HB3  . ASN A 1  159  ? 85.85968  121.79087 86.02365  1.000 160.97115 ? 159  ASN A HB3  1 
ATOM   2547  H  HD21 . ASN A 1  159  ? 85.98159  124.94642 87.22655  1.000 157.79068 ? 159  ASN A HD21 1 
ATOM   2548  H  HD22 . ASN A 1  159  ? 85.15140  123.71018 87.25859  1.000 157.87101 ? 159  ASN A HD22 1 
ATOM   2549  N  N    . VAL A 1  160  ? 87.12144  119.40026 84.23428  1.000 171.12755 ? 160  VAL A N    1 
ATOM   2550  C  CA   . VAL A 1  160  ? 86.80842  118.02270 83.87570  1.000 167.18645 ? 160  VAL A CA   1 
ATOM   2551  C  C    . VAL A 1  160  ? 86.13001  117.37283 85.08110  1.000 165.59520 ? 160  VAL A C    1 
ATOM   2552  O  O    . VAL A 1  160  ? 86.75310  117.25080 86.14612  1.000 159.83260 ? 160  VAL A O    1 
ATOM   2553  C  CB   . VAL A 1  160  ? 88.06415  117.24574 83.46212  1.000 165.16109 ? 160  VAL A CB   1 
ATOM   2554  C  CG1  . VAL A 1  160  ? 87.67828  115.89135 82.89325  1.000 158.91848 ? 160  VAL A CG1  1 
ATOM   2555  C  CG2  . VAL A 1  160  ? 88.88028  118.04570 82.45710  1.000 165.47537 ? 160  VAL A CG2  1 
ATOM   2556  H  H    . VAL A 1  160  ? 87.79303  119.46563 84.76739  1.000 167.02554 ? 160  VAL A H    1 
ATOM   2557  H  HA   . VAL A 1  160  ? 86.20133  118.02481 83.12185  1.000 165.83883 ? 160  VAL A HA   1 
ATOM   2558  H  HB   . VAL A 1  160  ? 88.61614  117.09678 84.24566  1.000 164.23524 ? 160  VAL A HB   1 
ATOM   2559  H  HG11 . VAL A 1  160  ? 88.47441  115.45671 82.54946  1.000 160.81323 ? 160  VAL A HG11 1 
ATOM   2560  H  HG12 . VAL A 1  160  ? 87.28529  115.35236 83.59748  1.000 160.83221 ? 160  VAL A HG12 1 
ATOM   2561  H  HG13 . VAL A 1  160  ? 87.03708  116.02119 82.17724  1.000 159.70040 ? 160  VAL A HG13 1 
ATOM   2562  H  HG21 . VAL A 1  160  ? 89.60916  117.49409 82.13232  1.000 164.44957 ? 160  VAL A HG21 1 
ATOM   2563  H  HG22 . VAL A 1  160  ? 88.30623  118.30331 81.71889  1.000 166.48611 ? 160  VAL A HG22 1 
ATOM   2564  H  HG23 . VAL A 1  160  ? 89.23425  118.83704 82.89246  1.000 166.11237 ? 160  VAL A HG23 1 
ATOM   2565  N  N    . PRO A 1  161  ? 84.87227  116.94802 84.97345  1.000 166.99194 ? 161  PRO A N    1 
ATOM   2566  C  CA   . PRO A 1  161  ? 84.19375  116.36552 86.13612  1.000 164.95024 ? 161  PRO A CA   1 
ATOM   2567  C  C    . PRO A 1  161  ? 84.80666  115.03774 86.55289  1.000 162.95880 ? 161  PRO A C    1 
ATOM   2568  O  O    . PRO A 1  161  ? 85.30945  114.26920 85.72968  1.000 161.73651 ? 161  PRO A O    1 
ATOM   2569  C  CB   . PRO A 1  161  ? 82.75291  116.18331 85.64858  1.000 162.07252 ? 161  PRO A CB   1 
ATOM   2570  C  CG   . PRO A 1  161  ? 82.87632  116.04137 84.17494  1.000 159.85162 ? 161  PRO A CG   1 
ATOM   2571  C  CD   . PRO A 1  161  ? 84.02025  116.92335 83.77196  1.000 161.71993 ? 161  PRO A CD   1 
ATOM   2572  H  HA   . PRO A 1  161  ? 84.20920  116.98196 86.88502  1.000 164.16529 ? 161  PRO A HA   1 
ATOM   2573  H  HB2  . PRO A 1  161  ? 82.37085  115.38333 86.04202  1.000 162.47884 ? 161  PRO A HB2  1 
ATOM   2574  H  HB3  . PRO A 1  161  ? 82.22770  116.96623 85.87733  1.000 162.51473 ? 161  PRO A HB3  1 
ATOM   2575  H  HG2  . PRO A 1  161  ? 83.06460  115.11642 83.95201  1.000 160.65794 ? 161  PRO A HG2  1 
ATOM   2576  H  HG3  . PRO A 1  161  ? 82.05493  116.33505 83.75065  1.000 160.99727 ? 161  PRO A HG3  1 
ATOM   2577  H  HD2  . PRO A 1  161  ? 84.50003  116.53263 83.02501  1.000 162.21023 ? 161  PRO A HD2  1 
ATOM   2578  H  HD3  . PRO A 1  161  ? 83.70341  117.81631 83.56374  1.000 162.69706 ? 161  PRO A HD3  1 
ATOM   2579  N  N    . ASN A 1  162  ? 84.74407  114.76769 87.85984  1.000 160.24272 ? 162  ASN A N    1 
ATOM   2580  C  CA   . ASN A 1  162  ? 85.30998  113.53062 88.38890  1.000 157.30275 ? 162  ASN A CA   1 
ATOM   2581  C  C    . ASN A 1  162  ? 84.56402  112.30467 87.88407  1.000 152.68471 ? 162  ASN A C    1 
ATOM   2582  O  O    . ASN A 1  162  ? 85.13669  111.21180 87.83714  1.000 151.09201 ? 162  ASN A O    1 
ATOM   2583  C  CB   . ASN A 1  162  ? 85.29433  113.55427 89.91601  1.000 151.88680 ? 162  ASN A CB   1 
ATOM   2584  C  CG   . ASN A 1  162  ? 86.15416  114.65656 90.48759  1.000 154.15440 ? 162  ASN A CG   1 
ATOM   2585  O  OD1  . ASN A 1  162  ? 87.13445  115.07489 89.87353  1.000 157.25572 ? 162  ASN A OD1  1 
ATOM   2586  N  ND2  . ASN A 1  162  ? 85.79251  115.13580 91.67077  1.000 148.37418 ? 162  ASN A ND2  1 
ATOM   2587  H  H    . ASN A 1  162  ? 84.38510  115.27880 88.45102  1.000 159.16463 ? 162  ASN A H    1 
ATOM   2588  H  HA   . ASN A 1  162  ? 86.23329  113.45873 88.10047  1.000 157.62703 ? 162  ASN A HA   1 
ATOM   2589  H  HB2  . ASN A 1  162  ? 84.38436  113.69550 90.22072  1.000 151.97984 ? 162  ASN A HB2  1 
ATOM   2590  H  HB3  . ASN A 1  162  ? 85.62928  112.70752 90.24999  1.000 150.01312 ? 162  ASN A HB3  1 
ATOM   2591  H  HD21 . ASN A 1  162  ? 86.25014  115.76475 92.03771  1.000 149.21990 ? 162  ASN A HD21 1 
ATOM   2592  H  HD22 . ASN A 1  162  ? 85.10018  114.81866 92.07046  1.000 146.63017 ? 162  ASN A HD22 1 
ATOM   2593  N  N    . SER A 1  163  ? 83.29148  112.45638 87.51742  1.000 152.18854 ? 163  SER A N    1 
ATOM   2594  C  CA   . SER A 1  163  ? 82.53258  111.31371 87.02219  1.000 150.82766 ? 163  SER A CA   1 
ATOM   2595  C  C    . SER A 1  163  ? 83.13872  110.77059 85.73563  1.000 151.56413 ? 163  SER A C    1 
ATOM   2596  O  O    . SER A 1  163  ? 83.24628  109.55185 85.55489  1.000 148.18773 ? 163  SER A O    1 
ATOM   2597  C  CB   . SER A 1  163  ? 81.07495  111.71341 86.80269  1.000 150.69767 ? 163  SER A CB   1 
ATOM   2598  O  OG   . SER A 1  163  ? 80.50965  112.23834 87.99143  1.000 148.51453 ? 163  SER A OG   1 
ATOM   2599  H  H    . SER A 1  163  ? 82.85312  113.19583 87.54548  1.000 153.81992 ? 163  SER A H    1 
ATOM   2600  H  HA   . SER A 1  163  ? 82.55428  110.60761 87.68655  1.000 148.98971 ? 163  SER A HA   1 
ATOM   2601  H  HB2  . SER A 1  163  ? 81.03557  112.39078 86.10938  1.000 152.03658 ? 163  SER A HB2  1 
ATOM   2602  H  HB3  . SER A 1  163  ? 80.56991  110.93120 86.53108  1.000 149.26918 ? 163  SER A HB3  1 
ATOM   2603  H  HG   . SER A 1  163  ? 79.71931  112.48480 87.84928  1.000 148.44930 ? 163  SER A HG   1 
ATOM   2604  N  N    . LEU A 1  164  ? 83.54100  111.66135 84.82856  1.000 156.11401 ? 164  LEU A N    1 
ATOM   2605  C  CA   . LEU A 1  164  ? 84.16189  111.22262 83.58393  1.000 155.85885 ? 164  LEU A CA   1 
ATOM   2606  C  C    . LEU A 1  164  ? 85.45335  110.46597 83.85979  1.000 156.63151 ? 164  LEU A C    1 
ATOM   2607  O  O    . LEU A 1  164  ? 85.69229  109.39097 83.29756  1.000 158.06334 ? 164  LEU A O    1 
ATOM   2608  C  CB   . LEU A 1  164  ? 84.42869  112.43195 82.68638  1.000 155.85432 ? 164  LEU A CB   1 
ATOM   2609  C  CG   . LEU A 1  164  ? 85.24525  112.17939 81.41846  1.000 156.50448 ? 164  LEU A CG   1 
ATOM   2610  C  CD1  . LEU A 1  164  ? 84.50081  111.24103 80.48763  1.000 156.82860 ? 164  LEU A CD1  1 
ATOM   2611  C  CD2  . LEU A 1  164  ? 85.56751  113.49212 80.72515  1.000 156.43877 ? 164  LEU A CD2  1 
ATOM   2612  H  H    . LEU A 1  164  ? 83.46707  112.51443 84.91017  1.000 156.10053 ? 164  LEU A H    1 
ATOM   2613  H  HA   . LEU A 1  164  ? 83.55467  110.62739 83.11717  1.000 155.02677 ? 164  LEU A HA   1 
ATOM   2614  H  HB2  . LEU A 1  164  ? 83.57439  112.79836 82.40870  1.000 155.88785 ? 164  LEU A HB2  1 
ATOM   2615  H  HB3  . LEU A 1  164  ? 84.90725  113.09598 83.20712  1.000 156.99670 ? 164  LEU A HB3  1 
ATOM   2616  H  HG   . LEU A 1  164  ? 86.08685  111.76042 81.65571  1.000 156.62789 ? 164  LEU A HG   1 
ATOM   2617  H  HD11 . LEU A 1  164  ? 84.96440  111.21037 79.63650  1.000 157.34362 ? 164  LEU A HD11 1 
ATOM   2618  H  HD12 . LEU A 1  164  ? 84.47504  110.35645 80.88451  1.000 155.32491 ? 164  LEU A HD12 1 
ATOM   2619  H  HD13 . LEU A 1  164  ? 83.59904  111.57482 80.35987  1.000 155.52827 ? 164  LEU A HD13 1 
ATOM   2620  H  HD21 . LEU A 1  164  ? 86.06522  113.30722 79.91325  1.000 157.17399 ? 164  LEU A HD21 1 
ATOM   2621  H  HD22 . LEU A 1  164  ? 84.73801  113.94618 80.50858  1.000 157.14043 ? 164  LEU A HD22 1 
ATOM   2622  H  HD23 . LEU A 1  164  ? 86.09942  114.04210 81.32151  1.000 157.07250 ? 164  LEU A HD23 1 
ATOM   2623  N  N    . ILE A 1  165  ? 86.30246  111.01999 84.72587  1.000 155.17422 ? 165  ILE A N    1 
ATOM   2624  C  CA   . ILE A 1  165  ? 87.57155  110.37446 85.04268  1.000 151.39629 ? 165  ILE A CA   1 
ATOM   2625  C  C    . ILE A 1  165  ? 87.32260  109.00592 85.65529  1.000 150.27196 ? 165  ILE A C    1 
ATOM   2626  O  O    . ILE A 1  165  ? 87.99563  108.02550 85.32044  1.000 148.10281 ? 165  ILE A O    1 
ATOM   2627  C  CB   . ILE A 1  165  ? 88.40127  111.27113 85.97986  1.000 148.46688 ? 165  ILE A CB   1 
ATOM   2628  C  CG1  . ILE A 1  165  ? 88.70829  112.60849 85.30459  1.000 149.71846 ? 165  ILE A CG1  1 
ATOM   2629  C  CG2  . ILE A 1  165  ? 89.68498  110.57134 86.38044  1.000 148.44998 ? 165  ILE A CG2  1 
ATOM   2630  C  CD1  . ILE A 1  165  ? 89.29535  113.64459 86.23849  1.000 151.82566 ? 165  ILE A CD1  1 
ATOM   2631  H  H    . ILE A 1  165  ? 86.16626  111.76170 85.13921  1.000 154.39320 ? 165  ILE A H    1 
ATOM   2632  H  HA   . ILE A 1  165  ? 88.07607  110.24991 84.22358  1.000 151.52427 ? 165  ILE A HA   1 
ATOM   2633  H  HB   . ILE A 1  165  ? 87.88177  111.44401 86.78059  1.000 151.17632 ? 165  ILE A HB   1 
ATOM   2634  H  HG12 . ILE A 1  165  ? 89.34842  112.45784 84.59162  1.000 151.30712 ? 165  ILE A HG12 1 
ATOM   2635  H  HG13 . ILE A 1  165  ? 87.88941  112.97583 84.93765  1.000 153.22529 ? 165  ILE A HG13 1 
ATOM   2636  H  HG21 . ILE A 1  165  ? 90.27441  111.20711 86.81447  1.000 148.49534 ? 165  ILE A HG21 1 
ATOM   2637  H  HG22 . ILE A 1  165  ? 89.47684  109.84924 86.99343  1.000 148.73918 ? 165  ILE A HG22 1 
ATOM   2638  H  HG23 . ILE A 1  165  ? 90.11127  110.21839 85.58421  1.000 150.00655 ? 165  ILE A HG23 1 
ATOM   2639  H  HD11 . ILE A 1  165  ? 89.27339  114.51049 85.80160  1.000 155.19623 ? 165  ILE A HD11 1 
ATOM   2640  H  HD12 . ILE A 1  165  ? 88.76789  113.67165 87.05215  1.000 152.26363 ? 165  ILE A HD12 1 
ATOM   2641  H  HD13 . ILE A 1  165  ? 90.21133  113.40291 86.44611  1.000 150.62271 ? 165  ILE A HD13 1 
ATOM   2642  N  N    . TYR A 1  166  ? 86.35675  108.92209 86.56936  1.000 152.12513 ? 166  TYR A N    1 
ATOM   2643  C  CA   . TYR A 1  166  ? 86.03986  107.65301 87.21211  1.000 148.37478 ? 166  TYR A CA   1 
ATOM   2644  C  C    . TYR A 1  166  ? 85.57993  106.62483 86.18910  1.000 150.12078 ? 166  TYR A C    1 
ATOM   2645  O  O    . TYR A 1  166  ? 86.02095  105.46868 86.20616  1.000 149.87804 ? 166  TYR A O    1 
ATOM   2646  C  CB   . TYR A 1  166  ? 84.96679  107.88145 88.27477  1.000 145.02980 ? 166  TYR A CB   1 
ATOM   2647  C  CG   . TYR A 1  166  ? 84.43095  106.62239 88.90398  1.000 144.97631 ? 166  TYR A CG   1 
ATOM   2648  C  CD1  . TYR A 1  166  ? 85.01030  106.09541 90.04453  1.000 142.19009 ? 166  TYR A CD1  1 
ATOM   2649  C  CD2  . TYR A 1  166  ? 83.33451  105.96893 88.36624  1.000 147.74004 ? 166  TYR A CD2  1 
ATOM   2650  C  CE1  . TYR A 1  166  ? 84.52053  104.94774 90.62703  1.000 142.51412 ? 166  TYR A CE1  1 
ATOM   2651  C  CE2  . TYR A 1  166  ? 82.83677  104.82110 88.94192  1.000 146.91108 ? 166  TYR A CE2  1 
ATOM   2652  C  CZ   . TYR A 1  166  ? 83.43365  104.31425 90.07167  1.000 143.71807 ? 166  TYR A CZ   1 
ATOM   2653  O  OH   . TYR A 1  166  ? 82.93932  103.16839 90.64644  1.000 138.07083 ? 166  TYR A OH   1 
ATOM   2654  H  H    . TYR A 1  166  ? 85.87473  109.58376 86.83347  1.000 151.77736 ? 166  TYR A H    1 
ATOM   2655  H  HA   . TYR A 1  166  ? 86.83382  107.31052 87.65160  1.000 148.51898 ? 166  TYR A HA   1 
ATOM   2656  H  HB2  . TYR A 1  166  ? 85.34364  108.42694 88.98304  1.000 145.84777 ? 166  TYR A HB2  1 
ATOM   2657  H  HB3  . TYR A 1  166  ? 84.22038  108.34765 87.86634  1.000 147.37802 ? 166  TYR A HB3  1 
ATOM   2658  H  HD1  . TYR A 1  166  ? 85.74454  106.52198 90.41983  1.000 143.50403 ? 166  TYR A HD1  1 
ATOM   2659  H  HD2  . TYR A 1  166  ? 82.92979  106.30983 87.60126  1.000 145.61714 ? 166  TYR A HD2  1 
ATOM   2660  H  HE1  . TYR A 1  166  ? 84.92273  104.60325 91.39169  1.000 143.47247 ? 166  TYR A HE1  1 
ATOM   2661  H  HE2  . TYR A 1  166  ? 82.10211  104.39094 88.56755  1.000 144.54033 ? 166  TYR A HE2  1 
ATOM   2662  H  HH   . TYR A 1  166  ? 82.27402  102.89455 90.21302  1.000 140.61666 ? 166  TYR A HH   1 
ATOM   2663  N  N    . GLN A 1  167  ? 84.68797  107.03182 85.28526  1.000 155.34859 ? 167  GLN A N    1 
ATOM   2664  C  CA   . GLN A 1  167  ? 84.20146  106.11086 84.26579  1.000 156.42064 ? 167  GLN A CA   1 
ATOM   2665  C  C    . GLN A 1  167  ? 85.33841  105.62990 83.37865  1.000 157.28136 ? 167  GLN A C    1 
ATOM   2666  O  O    . GLN A 1  167  ? 85.42235  104.44049 83.05183  1.000 154.34316 ? 167  GLN A O    1 
ATOM   2667  C  CB   . GLN A 1  167  ? 83.11815  106.78742 83.42605  1.000 153.80808 ? 167  GLN A CB   1 
ATOM   2668  C  CG   . GLN A 1  167  ? 81.82000  107.01365 84.17184  1.000 150.20281 ? 167  GLN A CG   1 
ATOM   2669  C  CD   . GLN A 1  167  ? 81.13587  105.71370 84.53935  1.000 150.98561 ? 167  GLN A CD   1 
ATOM   2670  O  OE1  . GLN A 1  167  ? 81.48530  104.65062 84.02756  1.000 148.42369 ? 167  GLN A OE1  1 
ATOM   2671  N  NE2  . GLN A 1  167  ? 80.15750  105.79082 85.43252  1.000 150.49783 ? 167  GLN A NE2  1 
ATOM   2672  H  H    . GLN A 1  167  ? 84.35604  107.82407 85.24174  1.000 153.16162 ? 167  GLN A H    1 
ATOM   2673  H  HA   . GLN A 1  167  ? 83.81147  105.33627 84.69887  1.000 153.31911 ? 167  GLN A HA   1 
ATOM   2674  H  HB2  . GLN A 1  167  ? 83.44574  107.65194 83.13185  1.000 153.07376 ? 167  GLN A HB2  1 
ATOM   2675  H  HB3  . GLN A 1  167  ? 82.92538  106.23009 82.65593  1.000 152.94411 ? 167  GLN A HB3  1 
ATOM   2676  H  HG2  . GLN A 1  167  ? 82.00520  107.49851 84.99114  1.000 150.74155 ? 167  GLN A HG2  1 
ATOM   2677  H  HG3  . GLN A 1  167  ? 81.21638  107.52573 83.61097  1.000 150.60916 ? 167  GLN A HG3  1 
ATOM   2678  H  HE21 . GLN A 1  167  ? 79.94175  106.55254 85.76878  1.000 150.45603 ? 167  GLN A HE21 1 
ATOM   2679  H  HE22 . GLN A 1  167  ? 79.73848  105.07994 85.67403  1.000 149.99418 ? 167  GLN A HE22 1 
ATOM   2680  N  N    . LYS A 1  168  ? 86.22333  106.54094 82.97547  1.000 159.33241 ? 168  LYS A N    1 
ATOM   2681  C  CA   . LYS A 1  168  ? 87.33801  106.14476 82.12436  1.000 161.30171 ? 168  LYS A CA   1 
ATOM   2682  C  C    . LYS A 1  168  ? 88.27252  105.18816 82.85289  1.000 161.31299 ? 168  LYS A C    1 
ATOM   2683  O  O    . LYS A 1  168  ? 88.71972  104.19006 82.27650  1.000 163.55873 ? 168  LYS A O    1 
ATOM   2684  C  CB   . LYS A 1  168  ? 88.09852  107.38142 81.64904  1.000 163.11086 ? 168  LYS A CB   1 
ATOM   2685  C  CG   . LYS A 1  168  ? 87.26070  108.34740 80.82678  1.000 168.23815 ? 168  LYS A CG   1 
ATOM   2686  C  CD   . LYS A 1  168  ? 86.87291  107.76461 79.47838  1.000 172.65321 ? 168  LYS A CD   1 
ATOM   2687  C  CE   . LYS A 1  168  ? 85.91620  108.68535 78.74166  1.000 174.65866 ? 168  LYS A CE   1 
ATOM   2688  N  NZ   . LYS A 1  168  ? 85.74677  108.28341 77.31920  1.000 178.09231 ? 168  LYS A NZ   1 
ATOM   2689  H  H    . LYS A 1  168  ? 86.20147  107.37670 83.17780  1.000 157.70775 ? 168  LYS A H    1 
ATOM   2690  H  HA   . LYS A 1  168  ? 86.99197  105.68377 81.34485  1.000 161.88127 ? 168  LYS A HA   1 
ATOM   2691  H  HB2  . LYS A 1  168  ? 88.42786  107.86208 82.42463  1.000 159.74961 ? 168  LYS A HB2  1 
ATOM   2692  H  HB3  . LYS A 1  168  ? 88.84458  107.09610 81.09856  1.000 165.35483 ? 168  LYS A HB3  1 
ATOM   2693  H  HG2  . LYS A 1  168  ? 86.44405  108.55165 81.30409  1.000 163.92754 ? 168  LYS A HG2  1 
ATOM   2694  H  HG3  . LYS A 1  168  ? 87.76963  109.15859 80.67109  1.000 167.10316 ? 168  LYS A HG3  1 
ATOM   2695  H  HD2  . LYS A 1  168  ? 87.66856  107.65218 78.93534  1.000 175.68468 ? 168  LYS A HD2  1 
ATOM   2696  H  HD3  . LYS A 1  168  ? 86.42997  106.91229 79.60826  1.000 170.35371 ? 168  LYS A HD3  1 
ATOM   2697  H  HE2  . LYS A 1  168  ? 85.04719  108.65219 79.17136  1.000 171.86370 ? 168  LYS A HE2  1 
ATOM   2698  H  HE3  . LYS A 1  168  ? 86.26401  109.59029 78.76241  1.000 173.43348 ? 168  LYS A HE3  1 
ATOM   2699  H  HZ1  . LYS A 1  168  ? 86.54253  108.20550 76.92898  1.000 180.54181 ? 168  LYS A HZ1  1 
ATOM   2700  H  HZ2  . LYS A 1  168  ? 85.32384  107.50175 77.27284  1.000 179.29494 ? 168  LYS A HZ2  1 
ATOM   2701  H  HZ3  . LYS A 1  168  ? 85.26917  108.89639 76.88512  1.000 179.44963 ? 168  LYS A HZ3  1 
ATOM   2702  N  N    . LEU A 1  169  ? 88.57121  105.46724 84.12332  1.000 157.45214 ? 169  LEU A N    1 
ATOM   2703  C  CA   . LEU A 1  169  ? 89.53047  104.64306 84.84935  1.000 154.14533 ? 169  LEU A CA   1 
ATOM   2704  C  C    . LEU A 1  169  ? 88.98242  103.24720 85.10705  1.000 154.81687 ? 169  LEU A C    1 
ATOM   2705  O  O    . LEU A 1  169  ? 89.68754  102.25400 84.90091  1.000 153.53127 ? 169  LEU A O    1 
ATOM   2706  C  CB   . LEU A 1  169  ? 89.91196  105.31708 86.16693  1.000 151.19002 ? 169  LEU A CB   1 
ATOM   2707  C  CG   . LEU A 1  169  ? 90.78261  106.57025 86.05486  1.000 154.01222 ? 169  LEU A CG   1 
ATOM   2708  C  CD1  . LEU A 1  169  ? 90.99807  107.20877 87.41664  1.000 146.65597 ? 169  LEU A CD1  1 
ATOM   2709  C  CD2  . LEU A 1  169  ? 92.11697  106.24057 85.40864  1.000 154.09521 ? 169  LEU A CD2  1 
ATOM   2710  H  H    . LEU A 1  169  ? 88.23704  106.11648 84.57789  1.000 155.62416 ? 169  LEU A H    1 
ATOM   2711  H  HA   . LEU A 1  169  ? 90.33229  104.55058 84.31252  1.000 155.42146 ? 169  LEU A HA   1 
ATOM   2712  H  HB2  . LEU A 1  169  ? 89.09642  105.57231 86.62617  1.000 153.12291 ? 169  LEU A HB2  1 
ATOM   2713  H  HB3  . LEU A 1  169  ? 90.39907  104.67539 86.70712  1.000 151.49781 ? 169  LEU A HB3  1 
ATOM   2714  H  HG   . LEU A 1  169  ? 90.33109  107.21763 85.49099  1.000 154.58164 ? 169  LEU A HG   1 
ATOM   2715  H  HD11 . LEU A 1  169  ? 91.53238  108.01039 87.30611  1.000 146.07330 ? 169  LEU A HD11 1 
ATOM   2716  H  HD12 . LEU A 1  169  ? 90.13616  107.43580 87.79917  1.000 148.52819 ? 169  LEU A HD12 1 
ATOM   2717  H  HD13 . LEU A 1  169  ? 91.46060  106.57882 87.99098  1.000 147.80358 ? 169  LEU A HD13 1 
ATOM   2718  H  HD21 . LEU A 1  169  ? 92.71415  106.99754 85.51595  1.000 152.44814 ? 169  LEU A HD21 1 
ATOM   2719  H  HD22 . LEU A 1  169  ? 92.49304  105.45851 85.84192  1.000 152.03136 ? 169  LEU A HD22 1 
ATOM   2720  H  HD23 . LEU A 1  169  ? 91.97728  106.06160 84.46568  1.000 155.80317 ? 169  LEU A HD23 1 
ATOM   2721  N  N    . ILE A 1  170  ? 87.72655  103.14386 85.54908  1.000 158.33110 ? 170  ILE A N    1 
ATOM   2722  C  CA   . ILE A 1  170  ? 87.18142  101.83545 85.89494  1.000 156.42674 ? 170  ILE A CA   1 
ATOM   2723  C  C    . ILE A 1  170  ? 87.16805  100.89823 84.69936  1.000 157.12863 ? 170  ILE A C    1 
ATOM   2724  O  O    . ILE A 1  170  ? 87.18059  99.67514  84.87116  1.000 151.55400 ? 170  ILE A O    1 
ATOM   2725  C  CB   . ILE A 1  170  ? 85.76049  101.97245 86.47631  1.000 154.88897 ? 170  ILE A CB   1 
ATOM   2726  C  CG1  . ILE A 1  170  ? 84.83687  102.65496 85.46201  1.000 155.88590 ? 170  ILE A CG1  1 
ATOM   2727  C  CG2  . ILE A 1  170  ? 85.80113  102.72890 87.79423  1.000 151.59642 ? 170  ILE A CG2  1 
ATOM   2728  C  CD1  . ILE A 1  170  ? 83.42731  102.85933 85.95474  1.000 152.98323 ? 170  ILE A CD1  1 
ATOM   2729  H  H    . ILE A 1  170  ? 87.18496  103.80271 85.65502  1.000 156.39818 ? 170  ILE A H    1 
ATOM   2730  H  HA   . ILE A 1  170  ? 87.74375  101.43698 86.57768  1.000 155.65643 ? 170  ILE A HA   1 
ATOM   2731  H  HB   . ILE A 1  170  ? 85.41662  101.08210 86.64892  1.000 153.55230 ? 170  ILE A HB   1 
ATOM   2732  H  HG12 . ILE A 1  170  ? 85.19778  103.52511 85.24224  1.000 154.63663 ? 170  ILE A HG12 1 
ATOM   2733  H  HG13 . ILE A 1  170  ? 84.78964  102.10974 84.66143  1.000 155.29782 ? 170  ILE A HG13 1 
ATOM   2734  H  HG21 . ILE A 1  170  ? 84.90740  102.76888 88.16818  1.000 150.82333 ? 170  ILE A HG21 1 
ATOM   2735  H  HG22 . ILE A 1  170  ? 86.39251  102.26195 88.40481  1.000 151.41319 ? 170  ILE A HG22 1 
ATOM   2736  H  HG23 . ILE A 1  170  ? 86.13495  103.62434 87.63585  1.000 152.51860 ? 170  ILE A HG23 1 
ATOM   2737  H  HD11 . ILE A 1  170  ? 82.84697  103.01227 85.19346  1.000 152.65013 ? 170  ILE A HD11 1 
ATOM   2738  H  HD12 . ILE A 1  170  ? 83.14234  102.06663 86.43517  1.000 152.06372 ? 170  ILE A HD12 1 
ATOM   2739  H  HD13 . ILE A 1  170  ? 83.41001  103.62805 86.54474  1.000 151.58432 ? 170  ILE A HD13 1 
ATOM   2740  N  N    . SER A 1  171  ? 87.13969  101.44048 83.48472  1.000 159.75262 ? 171  SER A N    1 
ATOM   2741  C  CA   . SER A 1  171  ? 87.01210  100.62088 82.28905  1.000 158.22455 ? 171  SER A CA   1 
ATOM   2742  C  C    . SER A 1  171  ? 88.24709  99.77901  82.00360  1.000 160.32983 ? 171  SER A C    1 
ATOM   2743  O  O    . SER A 1  171  ? 88.14016  98.78755  81.27464  1.000 161.22348 ? 171  SER A O    1 
ATOM   2744  C  CB   . SER A 1  171  ? 86.71630  101.51217 81.08356  1.000 157.93220 ? 171  SER A CB   1 
ATOM   2745  O  OG   . SER A 1  171  ? 87.67163  102.55156 80.97838  1.000 162.83784 ? 171  SER A OG   1 
ATOM   2746  H  H    . SER A 1  171  ? 87.19548  102.28397 83.32744  1.000 158.18292 ? 171  SER A H    1 
ATOM   2747  H  HA   . SER A 1  171  ? 86.26225  100.01607 82.40342  1.000 157.90822 ? 171  SER A HA   1 
ATOM   2748  H  HB2  . SER A 1  171  ? 86.74753  100.97361 80.27765  1.000 159.67593 ? 171  SER A HB2  1 
ATOM   2749  H  HB3  . SER A 1  171  ? 85.83520  101.90362 81.18640  1.000 158.04316 ? 171  SER A HB3  1 
ATOM   2750  H  HG   . SER A 1  171  ? 87.57975  103.09192 81.61381  1.000 160.86268 ? 171  SER A HG   1 
ATOM   2751  N  N    . ILE A 1  172  ? 89.40396  100.13482 82.56142  1.000 160.20960 ? 172  ILE A N    1 
ATOM   2752  C  CA   . ILE A 1  172  ? 90.63504  99.41323  82.26187  1.000 158.21643 ? 172  ILE A CA   1 
ATOM   2753  C  C    . ILE A 1  172  ? 90.51019  97.97737  82.74972  1.000 159.21529 ? 172  ILE A C    1 
ATOM   2754  O  O    . ILE A 1  172  ? 90.05557  97.72157  83.87184  1.000 158.92724 ? 172  ILE A O    1 
ATOM   2755  C  CB   . ILE A 1  172  ? 91.84158  100.11767 82.89900  1.000 155.93812 ? 172  ILE A CB   1 
ATOM   2756  C  CG1  . ILE A 1  172  ? 91.96854  101.54329 82.35511  1.000 158.02510 ? 172  ILE A CG1  1 
ATOM   2757  C  CG2  . ILE A 1  172  ? 93.11581  99.33160  82.62719  1.000 157.28223 ? 172  ILE A CG2  1 
ATOM   2758  C  CD1  . ILE A 1  172  ? 93.08169  102.35121 82.98722  1.000 157.52992 ? 172  ILE A CD1  1 
ATOM   2759  H  H    . ILE A 1  172  ? 89.49990  100.78664 83.11394  1.000 158.87313 ? 172  ILE A H    1 
ATOM   2760  H  HA   . ILE A 1  172  ? 90.76822  99.39615  81.30115  1.000 158.73303 ? 172  ILE A HA   1 
ATOM   2761  H  HB   . ILE A 1  172  ? 91.70345  100.16374 83.85795  1.000 157.13842 ? 172  ILE A HB   1 
ATOM   2762  H  HG12 . ILE A 1  172  ? 92.14178  101.49913 81.40168  1.000 160.28403 ? 172  ILE A HG12 1 
ATOM   2763  H  HG13 . ILE A 1  172  ? 91.13735  102.01674 82.51491  1.000 159.35568 ? 172  ILE A HG13 1 
ATOM   2764  H  HG21 . ILE A 1  172  ? 93.87651  99.82457  82.97033  1.000 157.56217 ? 172  ILE A HG21 1 
ATOM   2765  H  HG22 . ILE A 1  172  ? 93.06240  98.47107  83.07050  1.000 158.02121 ? 172  ILE A HG22 1 
ATOM   2766  H  HG23 . ILE A 1  172  ? 93.20926  99.20583  81.66990  1.000 157.83779 ? 172  ILE A HG23 1 
ATOM   2767  H  HD11 . ILE A 1  172  ? 92.95792  103.28720 82.76521  1.000 159.07071 ? 172  ILE A HD11 1 
ATOM   2768  H  HD12 . ILE A 1  172  ? 93.04968  102.23284 83.94938  1.000 157.78854 ? 172  ILE A HD12 1 
ATOM   2769  H  HD13 . ILE A 1  172  ? 93.93398  102.04043 82.64418  1.000 159.27653 ? 172  ILE A HD13 1 
ATOM   2770  N  N    . HIS A 1  173  ? 90.90978  97.03247  81.90466  1.000 162.92519 ? 173  HIS A N    1 
ATOM   2771  C  CA   . HIS A 1  173  ? 90.78863  95.62293  82.23531  1.000 165.91336 ? 173  HIS A CA   1 
ATOM   2772  C  C    . HIS A 1  173  ? 91.95135  95.16911  83.11631  1.000 168.05290 ? 173  HIS A C    1 
ATOM   2773  O  O    . HIS A 1  173  ? 93.02858  95.76989  83.13366  1.000 168.53958 ? 173  HIS A O    1 
ATOM   2774  C  CB   . HIS A 1  173  ? 90.73077  94.77724  80.96462  1.000 166.80817 ? 173  HIS A CB   1 
ATOM   2775  C  CG   . HIS A 1  173  ? 90.33512  93.35581  81.20898  1.000 167.83525 ? 173  HIS A CG   1 
ATOM   2776  N  ND1  . HIS A 1  173  ? 91.24392  92.32049  81.21428  1.000 171.20588 ? 173  HIS A ND1  1 
ATOM   2777  C  CD2  . HIS A 1  173  ? 89.12908  92.79890  81.46847  1.000 163.82456 ? 173  HIS A CD2  1 
ATOM   2778  C  CE1  . HIS A 1  173  ? 90.61456  91.18593  81.46113  1.000 167.34085 ? 173  HIS A CE1  1 
ATOM   2779  N  NE2  . HIS A 1  173  ? 89.33002  91.44847  81.61872  1.000 164.18956 ? 173  HIS A NE2  1 
ATOM   2780  H  H    . HIS A 1  173  ? 91.25426  97.18507  81.13166  1.000 162.91969 ? 173  HIS A H    1 
ATOM   2781  H  HA   . HIS A 1  173  ? 89.96449  95.48245  82.72716  1.000 164.59227 ? 173  HIS A HA   1 
ATOM   2782  H  HB2  . HIS A 1  173  ? 90.08195  95.16705  80.35792  1.000 165.57415 ? 173  HIS A HB2  1 
ATOM   2783  H  HB3  . HIS A 1  173  ? 91.60804  94.77445  80.55069  1.000 166.47954 ? 173  HIS A HB3  1 
ATOM   2784  H  HD2  . HIS A 1  173  ? 88.31617  93.24651  81.53002  1.000 164.55761 ? 173  HIS A HD2  1 
ATOM   2785  H  HE1  . HIS A 1  173  ? 91.00902  90.34557  81.51408  1.000 166.98512 ? 173  HIS A HE1  1 
ATOM   2786  H  HE2  . HIS A 1  173  ? 88.71845  90.86819  81.78808  1.000 165.14079 ? 173  HIS A HE2  1 
ATOM   2787  N  N    . GLU A 1  174  ? 91.71557  94.07993  83.85220  1.000 168.40167 ? 174  GLU A N    1 
ATOM   2788  C  CA   . GLU A 1  174  ? 92.68994  93.61366  84.83521  1.000 165.47133 ? 174  GLU A CA   1 
ATOM   2789  C  C    . GLU A 1  174  ? 93.97903  93.13535  84.17759  1.000 168.44746 ? 174  GLU A C    1 
ATOM   2790  O  O    . GLU A 1  174  ? 95.06837  93.32798  84.72924  1.000 166.18844 ? 174  GLU A O    1 
ATOM   2791  C  CB   . GLU A 1  174  ? 92.08062  92.49653  85.68141  1.000 160.04067 ? 174  GLU A CB   1 
ATOM   2792  C  CG   . GLU A 1  174  ? 91.31008  92.98703  86.89509  1.000 157.56950 ? 174  GLU A CG   1 
ATOM   2793  C  CD   . GLU A 1  174  ? 90.21647  93.97890  86.54442  1.000 157.69427 ? 174  GLU A CD   1 
ATOM   2794  O  OE1  . GLU A 1  174  ? 90.02842  94.26837  85.34360  1.000 162.95349 ? 174  GLU A OE1  1 
ATOM   2795  O  OE2  . GLU A 1  174  ? 89.54105  94.46959  87.47333  1.000 149.66396 ? 174  GLU A OE2  1 
ATOM   2796  H  H    . GLU A 1  174  ? 91.00397  93.59995  83.80107  1.000 165.84386 ? 174  GLU A H    1 
ATOM   2797  H  HA   . GLU A 1  174  ? 92.91251  94.34802  85.42827  1.000 165.41991 ? 174  GLU A HA   1 
ATOM   2798  H  HB2  . GLU A 1  174  ? 91.46929  91.98443  85.12934  1.000 162.33062 ? 174  GLU A HB2  1 
ATOM   2799  H  HB3  . GLU A 1  174  ? 92.79490  91.92226  85.99854  1.000 160.60392 ? 174  GLU A HB3  1 
ATOM   2800  H  HG2  . GLU A 1  174  ? 90.89535  92.22742  87.33297  1.000 158.43398 ? 174  GLU A HG2  1 
ATOM   2801  H  HG3  . GLU A 1  174  ? 91.92720  93.42256  87.50115  1.000 159.47259 ? 174  GLU A HG3  1 
ATOM   2802  N  N    . LYS A 1  175  ? 93.88139  92.49901  83.00897  1.000 171.16557 ? 175  LYS A N    1 
ATOM   2803  C  CA   . LYS A 1  175  ? 95.06120  91.89608  82.39919  1.000 169.03389 ? 175  LYS A CA   1 
ATOM   2804  C  C    . LYS A 1  175  ? 96.13246  92.92389  82.06305  1.000 169.33408 ? 175  LYS A C    1 
ATOM   2805  O  O    . LYS A 1  175  ? 97.30015  92.55292  81.90874  1.000 171.43972 ? 175  LYS A O    1 
ATOM   2806  C  CB   . LYS A 1  175  ? 94.66934  91.13104  81.13542  1.000 170.83112 ? 175  LYS A CB   1 
ATOM   2807  C  CG   . LYS A 1  175  ? 94.33027  92.01945  79.94718  1.000 172.95775 ? 175  LYS A CG   1 
ATOM   2808  C  CD   . LYS A 1  175  ? 93.75550  91.21831  78.78687  1.000 173.06847 ? 175  LYS A CD   1 
ATOM   2809  C  CE   . LYS A 1  175  ? 94.75342  90.20452  78.24103  1.000 172.36011 ? 175  LYS A CE   1 
ATOM   2810  N  NZ   . LYS A 1  175  ? 94.19265  89.42041  77.10453  1.000 167.61676 ? 175  LYS A NZ   1 
ATOM   2811  H  H    . LYS A 1  175  ? 93.15647  92.40409  82.55896  1.000 169.31684 ? 175  LYS A H    1 
ATOM   2812  H  HA   . LYS A 1  175  ? 95.44546  91.26125  83.02385  1.000 169.47871 ? 175  LYS A HA   1 
ATOM   2813  H  HB2  . LYS A 1  175  ? 95.41315  90.56417  80.87977  1.000 172.82584 ? 175  LYS A HB2  1 
ATOM   2814  H  HB3  . LYS A 1  175  ? 93.89158  90.58490  81.32896  1.000 170.73655 ? 175  LYS A HB3  1 
ATOM   2815  H  HG2  . LYS A 1  175  ? 93.67101  92.67676  80.21864  1.000 170.72620 ? 175  LYS A HG2  1 
ATOM   2816  H  HG3  . LYS A 1  175  ? 95.13542  92.46080  79.63457  1.000 172.09858 ? 175  LYS A HG3  1 
ATOM   2817  H  HD2  . LYS A 1  175  ? 92.97057  90.73642  79.09098  1.000 171.75324 ? 175  LYS A HD2  1 
ATOM   2818  H  HD3  . LYS A 1  175  ? 93.51783  91.82500  78.06838  1.000 171.05666 ? 175  LYS A HD3  1 
ATOM   2819  H  HE2  . LYS A 1  175  ? 95.54287  90.67180  77.92591  1.000 174.25089 ? 175  LYS A HE2  1 
ATOM   2820  H  HE3  . LYS A 1  175  ? 94.99299  89.57864  78.94176  1.000 172.91347 ? 175  LYS A HE3  1 
ATOM   2821  H  HZ1  . LYS A 1  175  ? 94.79115  88.82535  76.82184  1.000 168.59951 ? 175  LYS A HZ1  1 
ATOM   2822  H  HZ2  . LYS A 1  175  ? 93.45846  88.99011  77.36534  1.000 168.20258 ? 175  LYS A HZ2  1 
ATOM   2823  H  HZ3  . LYS A 1  175  ? 93.98552  89.96482  76.43177  1.000 168.63265 ? 175  LYS A HZ3  1 
ATOM   2824  N  N    . PHE A 1  176  ? 95.76961  94.19790  81.94018  1.000 168.50064 ? 176  PHE A N    1 
ATOM   2825  C  CA   . PHE A 1  176  ? 96.72612  95.25243  81.63698  1.000 169.20691 ? 176  PHE A CA   1 
ATOM   2826  C  C    . PHE A 1  176  ? 97.23766  95.96302  82.88203  1.000 164.37624 ? 176  PHE A C    1 
ATOM   2827  O  O    . PHE A 1  176  ? 98.01621  96.91374  82.76018  1.000 161.12328 ? 176  PHE A O    1 
ATOM   2828  C  CB   . PHE A 1  176  ? 96.09582  96.27272  80.68600  1.000 173.19826 ? 176  PHE A CB   1 
ATOM   2829  C  CG   . PHE A 1  176  ? 95.58083  95.67072  79.41067  1.000 178.73748 ? 176  PHE A CG   1 
ATOM   2830  C  CD1  . PHE A 1  176  ? 96.41122  95.51993  78.31353  1.000 182.75252 ? 176  PHE A CD1  1 
ATOM   2831  C  CD2  . PHE A 1  176  ? 94.26604  95.25335  79.30987  1.000 175.89684 ? 176  PHE A CD2  1 
ATOM   2832  C  CE1  . PHE A 1  176  ? 95.93762  94.96412  77.14101  1.000 186.41607 ? 176  PHE A CE1  1 
ATOM   2833  C  CE2  . PHE A 1  176  ? 93.78838  94.69758  78.14004  1.000 177.40831 ? 176  PHE A CE2  1 
ATOM   2834  C  CZ   . PHE A 1  176  ? 94.62513  94.55299  77.05469  1.000 183.86469 ? 176  PHE A CZ   1 
ATOM   2835  H  H    . PHE A 1  176  ? 94.96201  94.47936  82.02923  1.000 169.71814 ? 176  PHE A H    1 
ATOM   2836  H  HA   . PHE A 1  176  ? 97.49063  94.86273  81.18522  1.000 170.99082 ? 176  PHE A HA   1 
ATOM   2837  H  HB2  . PHE A 1  176  ? 95.34980  96.70022  81.13499  1.000 171.86218 ? 176  PHE A HB2  1 
ATOM   2838  H  HB3  . PHE A 1  176  ? 96.76328  96.93667  80.45211  1.000 173.38485 ? 176  PHE A HB3  1 
ATOM   2839  H  HD1  . PHE A 1  176  ? 97.29817  95.79481  78.36651  1.000 181.92600 ? 176  PHE A HD1  1 
ATOM   2840  H  HD2  . PHE A 1  176  ? 93.69684  95.34857  80.03912  1.000 172.86677 ? 176  PHE A HD2  1 
ATOM   2841  H  HE1  . PHE A 1  176  ? 96.50333  94.86647  76.40983  1.000 189.80090 ? 176  PHE A HE1  1 
ATOM   2842  H  HE2  . PHE A 1  176  ? 92.90218  94.42121  78.08422  1.000 176.64278 ? 176  PHE A HE2  1 
ATOM   2843  H  HZ   . PHE A 1  176  ? 94.30502  94.17887  76.26568  1.000 185.52131 ? 176  PHE A HZ   1 
ATOM   2844  N  N    . TRP A 1  177  ? 96.82155  95.52969  84.07070  1.000 163.40919 ? 177  TRP A N    1 
ATOM   2845  C  CA   . TRP A 1  177  ? 97.28341  96.17678  85.29662  1.000 161.26415 ? 177  TRP A CA   1 
ATOM   2846  C  C    . TRP A 1  177  ? 98.79483  96.11691  85.45259  1.000 163.29891 ? 177  TRP A C    1 
ATOM   2847  O  O    . TRP A 1  177  ? 99.40118  97.15254  85.77948  1.000 160.68355 ? 177  TRP A O    1 
ATOM   2848  C  CB   . TRP A 1  177  ? 96.57657  95.55030  86.50269  1.000 155.79263 ? 177  TRP A CB   1 
ATOM   2849  C  CG   . TRP A 1  177  ? 95.18407  96.05607  86.71669  1.000 153.18522 ? 177  TRP A CG   1 
ATOM   2850  C  CD1  . TRP A 1  177  ? 94.52872  96.99008  85.97220  1.000 155.05555 ? 177  TRP A CD1  1 
ATOM   2851  C  CD2  . TRP A 1  177  ? 94.27397  95.65536  87.74661  1.000 150.44823 ? 177  TRP A CD2  1 
ATOM   2852  N  NE1  . TRP A 1  177  ? 93.26872  97.19620  86.47223  1.000 153.10345 ? 177  TRP A NE1  1 
ATOM   2853  C  CE2  . TRP A 1  177  ? 93.08721  96.38849  87.56247  1.000 150.12158 ? 177  TRP A CE2  1 
ATOM   2854  C  CE3  . TRP A 1  177  ? 94.34724  94.74779  88.80609  1.000 148.20260 ? 177  TRP A CE3  1 
ATOM   2855  C  CZ2  . TRP A 1  177  ? 91.98331  96.24297  88.39584  1.000 145.38892 ? 177  TRP A CZ2  1 
ATOM   2856  C  CZ3  . TRP A 1  177  ? 93.24952  94.60495  89.63417  1.000 145.89312 ? 177  TRP A CZ3  1 
ATOM   2857  C  CH2  . TRP A 1  177  ? 92.08385  95.34828  89.42350  1.000 146.45714 ? 177  TRP A CH2  1 
ATOM   2858  H  H    . TRP A 1  177  ? 96.28061  94.87310  84.19504  1.000 163.95230 ? 177  TRP A H    1 
ATOM   2859  H  HA   . TRP A 1  177  ? 97.04518  97.11575  85.25895  1.000 161.33137 ? 177  TRP A HA   1 
ATOM   2860  H  HB2  . TRP A 1  177  ? 96.52380  94.59108  86.37343  1.000 158.40175 ? 177  TRP A HB2  1 
ATOM   2861  H  HB3  . TRP A 1  177  ? 97.09074  95.74613  87.29874  1.000 155.90037 ? 177  TRP A HB3  1 
ATOM   2862  H  HD1  . TRP A 1  177  ? 94.88467  97.42532  85.23132  1.000 158.00075 ? 177  TRP A HD1  1 
ATOM   2863  H  HE1  . TRP A 1  177  ? 92.68684  97.74357  86.15318  1.000 155.26182 ? 177  TRP A HE1  1 
ATOM   2864  H  HE3  . TRP A 1  177  ? 95.11911  94.24997  88.95159  1.000 151.12497 ? 177  TRP A HE3  1 
ATOM   2865  H  HZ2  . TRP A 1  177  ? 91.20674  96.73624  88.25900  1.000 148.79240 ? 177  TRP A HZ2  1 
ATOM   2866  H  HZ3  . TRP A 1  177  ? 93.28600  94.00371  90.34260  1.000 146.73033 ? 177  TRP A HZ3  1 
ATOM   2867  H  HH2  . TRP A 1  177  ? 91.36057  95.23173  89.99632  1.000 149.27941 ? 177  TRP A HH2  1 
ATOM   2868  N  N    . PRO A 1  178  ? 99.46319  94.97984  85.24014  1.000 166.07381 ? 178  PRO A N    1 
ATOM   2869  C  CA   . PRO A 1  178  ? 100.92379 94.96803  85.41350  1.000 163.69876 ? 178  PRO A CA   1 
ATOM   2870  C  C    . PRO A 1  178  ? 101.62287 96.03360  84.59287  1.000 163.38362 ? 178  PRO A C    1 
ATOM   2871  O  O    . PRO A 1  178  ? 102.61306 96.61427  85.05234  1.000 159.84726 ? 178  PRO A O    1 
ATOM   2872  C  CB   . PRO A 1  178  ? 101.31220 93.55179  84.97141  1.000 161.56825 ? 178  PRO A CB   1 
ATOM   2873  C  CG   . PRO A 1  178  ? 100.09689 92.73807  85.21596  1.000 157.55116 ? 178  PRO A CG   1 
ATOM   2874  C  CD   . PRO A 1  178  ? 98.93536  93.64070  84.93021  1.000 162.71952 ? 178  PRO A CD   1 
ATOM   2875  H  HA   . PRO A 1  178  ? 101.15056 95.08470  86.34926  1.000 162.46813 ? 178  PRO A HA   1 
ATOM   2876  H  HB2  . PRO A 1  178  ? 101.54214 93.55404  84.02912  1.000 166.59221 ? 178  PRO A HB2  1 
ATOM   2877  H  HB3  . PRO A 1  178  ? 102.05479 93.23297  85.50799  1.000 164.39764 ? 178  PRO A HB3  1 
ATOM   2878  H  HG2  . PRO A 1  178  ? 100.09112 91.97471  84.61772  1.000 160.49928 ? 178  PRO A HG2  1 
ATOM   2879  H  HG3  . PRO A 1  178  ? 100.08210 92.44720  86.14123  1.000 159.17683 ? 178  PRO A HG3  1 
ATOM   2880  H  HD2  . PRO A 1  178  ? 98.68443  93.58404  83.99492  1.000 164.03103 ? 178  PRO A HD2  1 
ATOM   2881  H  HD3  . PRO A 1  178  ? 98.19116  93.42545  85.51270  1.000 162.41690 ? 178  PRO A HD3  1 
ATOM   2882  N  N    . LEU A 1  179  ? 101.12812 96.31665  83.38778  1.000 166.00206 ? 179  LEU A N    1 
ATOM   2883  C  CA   . LEU A 1  179  ? 101.71418 97.38775  82.59174  1.000 169.14665 ? 179  LEU A CA   1 
ATOM   2884  C  C    . LEU A 1  179  ? 101.58632 98.72902  83.29999  1.000 164.14298 ? 179  LEU A C    1 
ATOM   2885  O  O    . LEU A 1  179  ? 102.52661 99.53114  83.29971  1.000 162.01363 ? 179  LEU A O    1 
ATOM   2886  C  CB   . LEU A 1  179  ? 101.04691 97.44552  81.21890  1.000 172.54819 ? 179  LEU A CB   1 
ATOM   2887  C  CG   . LEU A 1  179  ? 101.18306 96.19375  80.35308  1.000 176.40639 ? 179  LEU A CG   1 
ATOM   2888  C  CD1  . LEU A 1  179  ? 100.30582 96.31030  79.11898  1.000 179.71760 ? 179  LEU A CD1  1 
ATOM   2889  C  CD2  . LEU A 1  179  ? 102.63289 95.96621  79.95677  1.000 184.81457 ? 179  LEU A CD2  1 
ATOM   2890  H  H    . LEU A 1  179  ? 100.46581 95.91217  83.01709  1.000 166.25989 ? 179  LEU A H    1 
ATOM   2891  H  HA   . LEU A 1  179  ? 102.65849 97.20912  82.46535  1.000 173.51868 ? 179  LEU A HA   1 
ATOM   2892  H  HB2  . LEU A 1  179  ? 100.09910 97.60722  81.34702  1.000 169.65149 ? 179  LEU A HB2  1 
ATOM   2893  H  HB3  . LEU A 1  179  ? 101.43537 98.18291  80.72263  1.000 175.53839 ? 179  LEU A HB3  1 
ATOM   2894  H  HG   . LEU A 1  179  ? 100.88561 95.42321  80.86168  1.000 173.82634 ? 179  LEU A HG   1 
ATOM   2895  H  HD11 . LEU A 1  179  ? 100.39271 95.50022  78.59264  1.000 184.16544 ? 179  LEU A HD11 1 
ATOM   2896  H  HD12 . LEU A 1  179  ? 99.38407  96.42781  79.39724  1.000 178.42486 ? 179  LEU A HD12 1 
ATOM   2897  H  HD13 . LEU A 1  179  ? 100.59474 97.07626  78.59849  1.000 183.21168 ? 179  LEU A HD13 1 
ATOM   2898  H  HD21 . LEU A 1  179  ? 102.91348 96.67988  79.36269  1.000 189.45196 ? 179  LEU A HD21 1 
ATOM   2899  H  HD22 . LEU A 1  179  ? 103.18634 95.96160  80.75240  1.000 186.80476 ? 179  LEU A HD22 1 
ATOM   2900  H  HD23 . LEU A 1  179  ? 102.70269 95.11169  79.50391  1.000 190.16451 ? 179  LEU A HD23 1 
ATOM   2901  N  N    . LEU A 1  180  ? 100.43320 98.99124  83.90876  1.000 159.30745 ? 180  LEU A N    1 
ATOM   2902  C  CA   . LEU A 1  180  ? 100.18288 100.25746 84.58169  1.000 157.44764 ? 180  LEU A CA   1 
ATOM   2903  C  C    . LEU A 1  180  ? 100.53563 100.22449 86.06035  1.000 152.12169 ? 180  LEU A C    1 
ATOM   2904  O  O    . LEU A 1  180  ? 100.36771 101.23926 86.74343  1.000 149.42052 ? 180  LEU A O    1 
ATOM   2905  C  CB   . LEU A 1  180  ? 98.71302  100.65517 84.42190  1.000 157.48182 ? 180  LEU A CB   1 
ATOM   2906  C  CG   . LEU A 1  180  ? 98.19501  100.76906 82.98866  1.000 158.59870 ? 180  LEU A CG   1 
ATOM   2907  C  CD1  . LEU A 1  180  ? 96.73644  101.18759 82.99273  1.000 156.47636 ? 180  LEU A CD1  1 
ATOM   2908  C  CD2  . LEU A 1  180  ? 99.02856  101.75209 82.18568  1.000 159.78454 ? 180  LEU A CD2  1 
ATOM   2909  H  H    . LEU A 1  180  ? 99.77175  98.44288  83.94512  1.000 161.07582 ? 180  LEU A H    1 
ATOM   2910  H  HA   . LEU A 1  180  ? 100.72532 100.94657 84.16735  1.000 159.97458 ? 180  LEU A HA   1 
ATOM   2911  H  HB2  . LEU A 1  180  ? 98.16729  99.99284  84.87359  1.000 158.35436 ? 180  LEU A HB2  1 
ATOM   2912  H  HB3  . LEU A 1  180  ? 98.58481  101.51951 84.84315  1.000 156.01197 ? 180  LEU A HB3  1 
ATOM   2913  H  HG   . LEU A 1  180  ? 98.25740  99.90179  82.55901  1.000 160.21792 ? 180  LEU A HG   1 
ATOM   2914  H  HD11 . LEU A 1  180  ? 96.42311  101.24474 82.07638  1.000 159.87708 ? 180  LEU A HD11 1 
ATOM   2915  H  HD12 . LEU A 1  180  ? 96.21874  100.52782 83.47992  1.000 156.69873 ? 180  LEU A HD12 1 
ATOM   2916  H  HD13 . LEU A 1  180  ? 96.65879  102.05377 83.42293  1.000 157.37312 ? 180  LEU A HD13 1 
ATOM   2917  H  HD21 . LEU A 1  180  ? 98.63000  101.85862 81.30795  1.000 161.19425 ? 180  LEU A HD21 1 
ATOM   2918  H  HD22 . LEU A 1  180  ? 99.03937  102.60325 82.65007  1.000 160.30565 ? 180  LEU A HD22 1 
ATOM   2919  H  HD23 . LEU A 1  180  ? 99.93149  101.40902 82.09891  1.000 161.02527 ? 180  LEU A HD23 1 
ATOM   2920  N  N    . GLU A 1  181  ? 101.02111 99.09560  86.57011  1.000 149.70012 ? 181  GLU A N    1 
ATOM   2921  C  CA   . GLU A 1  181  ? 101.37439 98.97088  87.98110  1.000 148.56753 ? 181  GLU A CA   1 
ATOM   2922  C  C    . GLU A 1  181  ? 100.17150 99.27887  88.87036  1.000 144.64825 ? 181  GLU A C    1 
ATOM   2923  O  O    . GLU A 1  181  ? 100.25230 100.05584 89.82316  1.000 138.98061 ? 181  GLU A O    1 
ATOM   2924  C  CB   . GLU A 1  181  ? 102.55643 99.87627  88.32837  1.000 152.75578 ? 181  GLU A CB   1 
ATOM   2925  C  CG   . GLU A 1  181  ? 103.77848 99.64718  87.46055  1.000 158.97316 ? 181  GLU A CG   1 
ATOM   2926  C  CD   . GLU A 1  181  ? 104.95882 100.49382 87.88525  1.000 162.39515 ? 181  GLU A CD   1 
ATOM   2927  O  OE1  . GLU A 1  181  ? 104.94810 101.00055 89.02633  1.000 156.19591 ? 181  GLU A OE1  1 
ATOM   2928  O  OE2  . GLU A 1  181  ? 105.89649 100.65595 87.07705  1.000 166.66184 ? 181  GLU A OE2  1 
ATOM   2929  H  H    . GLU A 1  181  ? 101.15782 98.37918  86.11496  1.000 154.73696 ? 181  GLU A H    1 
ATOM   2930  H  HA   . GLU A 1  181  ? 101.64310 98.05547  88.15433  1.000 151.69884 ? 181  GLU A HA   1 
ATOM   2931  H  HB2  . GLU A 1  181  ? 102.28586 100.80135 88.22093  1.000 152.15467 ? 181  GLU A HB2  1 
ATOM   2932  H  HB3  . GLU A 1  181  ? 102.81267 99.71454  89.24987  1.000 152.53503 ? 181  GLU A HB3  1 
ATOM   2933  H  HG2  . GLU A 1  181  ? 104.04040 98.71529  87.51957  1.000 156.69297 ? 181  GLU A HG2  1 
ATOM   2934  H  HG3  . GLU A 1  181  ? 103.56173 99.87475  86.54288  1.000 158.44371 ? 181  GLU A HG3  1 
ATOM   2935  N  N    . ILE A 1  182  ? 99.04268  98.65920  88.54349  1.000 146.38279 ? 182  ILE A N    1 
ATOM   2936  C  CA   . ILE A 1  182  ? 97.81786  98.75928  89.32594  1.000 142.27760 ? 182  ILE A CA   1 
ATOM   2937  C  C    . ILE A 1  182  ? 97.61946  97.42996  90.03517  1.000 135.25258 ? 182  ILE A C    1 
ATOM   2938  O  O    . ILE A 1  182  ? 97.73514  96.36590  89.41800  1.000 133.72840 ? 182  ILE A O    1 
ATOM   2939  C  CB   . ILE A 1  182  ? 96.60293  99.10393  88.44320  1.000 145.54519 ? 182  ILE A CB   1 
ATOM   2940  C  CG1  . ILE A 1  182  ? 96.87813  100.37393 87.63542  1.000 146.83906 ? 182  ILE A CG1  1 
ATOM   2941  C  CG2  . ILE A 1  182  ? 95.36450  99.28902  89.30115  1.000 143.66706 ? 182  ILE A CG2  1 
ATOM   2942  C  CD1  . ILE A 1  182  ? 95.77753  100.73716 86.66306  1.000 145.85540 ? 182  ILE A CD1  1 
ATOM   2943  H  H    . ILE A 1  182  ? 98.96104  98.15641  87.85062  1.000 149.20001 ? 182  ILE A H    1 
ATOM   2944  H  HA   . ILE A 1  182  ? 97.91567  99.45376  89.99560  1.000 142.99201 ? 182  ILE A HA   1 
ATOM   2945  H  HB   . ILE A 1  182  ? 96.44868  98.37143  87.82676  1.000 147.49682 ? 182  ILE A HB   1 
ATOM   2946  H  HG12 . ILE A 1  182  ? 96.98598  101.11650 88.25021  1.000 145.11811 ? 182  ILE A HG12 1 
ATOM   2947  H  HG13 . ILE A 1  182  ? 97.69231  100.25195 87.12299  1.000 148.84118 ? 182  ILE A HG13 1 
ATOM   2948  H  HG21 . ILE A 1  182  ? 94.60511  99.47515  88.72764  1.000 146.23616 ? 182  ILE A HG21 1 
ATOM   2949  H  HG22 . ILE A 1  182  ? 95.20010  98.47806  89.80669  1.000 145.23111 ? 182  ILE A HG22 1 
ATOM   2950  H  HG23 . ILE A 1  182  ? 95.51056  100.03235 89.90717  1.000 144.34621 ? 182  ILE A HG23 1 
ATOM   2951  H  HD11 . ILE A 1  182  ? 96.10883  101.41073 86.04876  1.000 147.56754 ? 182  ILE A HD11 1 
ATOM   2952  H  HD12 . ILE A 1  182  ? 95.51528  99.94281  86.17195  1.000 149.04586 ? 182  ILE A HD12 1 
ATOM   2953  H  HD13 . ILE A 1  182  ? 95.01948  101.08502 87.15832  1.000 146.72101 ? 182  ILE A HD13 1 
ATOM   2954  N  N    . HIS A 1  183  ? 97.32825  97.48712  91.33031  1.000 127.97698 ? 183  HIS A N    1 
ATOM   2955  C  CA   . HIS A 1  183  ? 97.36929  96.29732  92.16951  1.000 126.67655 ? 183  HIS A CA   1 
ATOM   2956  C  C    . HIS A 1  183  ? 96.00682  95.81081  92.63827  1.000 130.62342 ? 183  HIS A C    1 
ATOM   2957  O  O    . HIS A 1  183  ? 95.77189  94.60143  92.64113  1.000 132.45553 ? 183  HIS A O    1 
ATOM   2958  C  CB   . HIS A 1  183  ? 98.26553  96.55478  93.38463  1.000 123.89528 ? 183  HIS A CB   1 
ATOM   2959  C  CG   . HIS A 1  183  ? 99.71043  96.73945  93.03394  1.000 128.42826 ? 183  HIS A CG   1 
ATOM   2960  N  ND1  . HIS A 1  183  ? 100.59723 95.68771  92.95554  1.000 122.42340 ? 183  HIS A ND1  1 
ATOM   2961  C  CD2  . HIS A 1  183  ? 100.41996 97.85192  92.72892  1.000 124.90552 ? 183  HIS A CD2  1 
ATOM   2962  C  CE1  . HIS A 1  183  ? 101.79120 96.14480  92.62356  1.000 115.21207 ? 183  HIS A CE1  1 
ATOM   2963  N  NE2  . HIS A 1  183  ? 101.71118 97.45509  92.48170  1.000 116.07793 ? 183  HIS A NE2  1 
ATOM   2964  H  H    . HIS A 1  183  ? 97.10167  98.20476  91.74726  1.000 130.99680 ? 183  HIS A H    1 
ATOM   2965  H  HA   . HIS A 1  183  ? 97.77365  95.57645  91.66247  1.000 128.46261 ? 183  HIS A HA   1 
ATOM   2966  H  HB2  . HIS A 1  183  ? 97.96294  97.36027  93.83261  1.000 125.93947 ? 183  HIS A HB2  1 
ATOM   2967  H  HB3  . HIS A 1  183  ? 98.20088  95.79796  93.98772  1.000 124.97255 ? 183  HIS A HB3  1 
ATOM   2968  H  HD2  . HIS A 1  183  ? 100.09476 98.72273  92.69758  1.000 126.80811 ? 183  HIS A HD2  1 
ATOM   2969  H  HE1  . HIS A 1  183  ? 102.55806 95.63109  92.51046  1.000 116.92760 ? 183  HIS A HE1  1 
ATOM   2970  H  HE2  . HIS A 1  183  ? 102.36168 97.97510  92.26703  1.000 119.45175 ? 183  HIS A HE2  1 
ATOM   2971  N  N    . GLN A 1  184  ? 95.09316  96.69659  93.04185  1.000 127.23893 ? 184  GLN A N    1 
ATOM   2972  C  CA   . GLN A 1  184  ? 93.81497  96.26432  93.59952  1.000 123.17821 ? 184  GLN A CA   1 
ATOM   2973  C  C    . GLN A 1  184  ? 92.61703  96.67251  92.75172  1.000 126.40964 ? 184  GLN A C    1 
ATOM   2974  O  O    . GLN A 1  184  ? 91.89970  95.80737  92.24550  1.000 126.85550 ? 184  GLN A O    1 
ATOM   2975  C  CB   . GLN A 1  184  ? 93.66337  96.82559  95.01725  1.000 118.34852 ? 184  GLN A CB   1 
ATOM   2976  C  CG   . GLN A 1  184  ? 94.62489  97.94652  95.33687  1.000 115.63662 ? 184  GLN A CG   1 
ATOM   2977  C  CD   . GLN A 1  184  ? 94.41347  98.50498  96.71429  1.000 113.35805 ? 184  GLN A CD   1 
ATOM   2978  O  OE1  . GLN A 1  184  ? 93.35375  98.32818  97.31046  1.000 111.85505 ? 184  GLN A OE1  1 
ATOM   2979  N  NE2  . GLN A 1  184  ? 95.42650  99.17831  97.23903  1.000 112.81120 ? 184  GLN A NE2  1 
ATOM   2980  H  H    . GLN A 1  184  ? 95.18924  97.54974  92.98964  1.000 125.57437 ? 184  GLN A H    1 
ATOM   2981  H  HA   . GLN A 1  184  ? 93.80779  95.29727  93.66685  1.000 125.28157 ? 184  GLN A HA   1 
ATOM   2982  H  HB2  . GLN A 1  184  ? 92.76271  97.17223  95.11913  1.000 119.04571 ? 184  GLN A HB2  1 
ATOM   2983  H  HB3  . GLN A 1  184  ? 93.81465  96.11099  95.65524  1.000 119.39585 ? 184  GLN A HB3  1 
ATOM   2984  H  HG2  . GLN A 1  184  ? 95.53367  97.60879  95.29707  1.000 118.73695 ? 184  GLN A HG2  1 
ATOM   2985  H  HG3  . GLN A 1  184  ? 94.50635  98.66572  94.69693  1.000 116.29948 ? 184  GLN A HG3  1 
ATOM   2986  H  HE21 . GLN A 1  184  ? 96.15467  99.27885  96.79222  1.000 112.44303 ? 184  GLN A HE21 1 
ATOM   2987  H  HE22 . GLN A 1  184  ? 95.35562  99.51600  98.02610  1.000 108.04334 ? 184  GLN A HE22 1 
ATOM   2988  N  N    . TYR A 1  185  ? 92.38943  97.96964  92.56966  1.000 131.59398 ? 185  TYR A N    1 
ATOM   2989  C  CA   . TYR A 1  185  ? 91.25379  98.46735  91.80233  1.000 132.26836 ? 185  TYR A CA   1 
ATOM   2990  C  C    . TYR A 1  185  ? 91.37486  99.97277  91.62010  1.000 129.12614 ? 185  TYR A C    1 
ATOM   2991  O  O    . TYR A 1  185  ? 91.66498  100.68699 92.58660  1.000 127.47704 ? 185  TYR A O    1 
ATOM   2992  C  CB   . TYR A 1  185  ? 89.92776  98.15762  92.50106  1.000 127.00349 ? 185  TYR A CB   1 
ATOM   2993  C  CG   . TYR A 1  185  ? 89.30246  96.84240  92.11793  1.000 126.49973 ? 185  TYR A CG   1 
ATOM   2994  C  CD1  . TYR A 1  185  ? 88.98666  96.56051  90.79963  1.000 127.85460 ? 185  TYR A CD1  1 
ATOM   2995  C  CD2  . TYR A 1  185  ? 89.01086  95.88866  93.07912  1.000 126.20863 ? 185  TYR A CD2  1 
ATOM   2996  C  CE1  . TYR A 1  185  ? 88.41249  95.35954  90.44692  1.000 130.73281 ? 185  TYR A CE1  1 
ATOM   2997  C  CE2  . TYR A 1  185  ? 88.43572  94.68573  92.73734  1.000 127.94333 ? 185  TYR A CE2  1 
ATOM   2998  C  CZ   . TYR A 1  185  ? 88.13803  94.42582  91.42006  1.000 129.82319 ? 185  TYR A CZ   1 
ATOM   2999  O  OH   . TYR A 1  185  ? 87.56316  93.22640  91.07511  1.000 124.61716 ? 185  TYR A OH   1 
ATOM   3000  H  H    . TYR A 1  185  ? 92.88925  98.59358  92.88687  1.000 128.50939 ? 185  TYR A H    1 
ATOM   3001  H  HA   . TYR A 1  185  ? 91.25016  98.04132  90.93272  1.000 132.57549 ? 185  TYR A HA   1 
ATOM   3002  H  HB2  . TYR A 1  185  ? 90.07960  98.14142  93.45886  1.000 127.77270 ? 185  TYR A HB2  1 
ATOM   3003  H  HB3  . TYR A 1  185  ? 89.29277  98.85831  92.28425  1.000 126.89873 ? 185  TYR A HB3  1 
ATOM   3004  H  HD1  . TYR A 1  185  ? 89.17344  97.18966  90.14031  1.000 130.41489 ? 185  TYR A HD1  1 
ATOM   3005  H  HD2  . TYR A 1  185  ? 89.21346  96.06186  93.97007  1.000 126.26234 ? 185  TYR A HD2  1 
ATOM   3006  H  HE1  . TYR A 1  185  ? 88.20930  95.18205  89.55688  1.000 133.29732 ? 185  TYR A HE1  1 
ATOM   3007  H  HE2  . TYR A 1  185  ? 88.24957  94.05319  93.39292  1.000 127.10453 ? 185  TYR A HE2  1 
ATOM   3008  H  HH   . TYR A 1  185  ? 87.42832  92.76487  91.76362  1.000 125.54340 ? 185  TYR A HH   1 
ATOM   3009  N  N    . PRO A 1  186  ? 91.14769  100.50334 90.42080  1.000 128.02003 ? 186  PRO A N    1 
ATOM   3010  C  CA   . PRO A 1  186  ? 91.00196  101.96128 90.31599  1.000 129.48276 ? 186  PRO A CA   1 
ATOM   3011  C  C    . PRO A 1  186  ? 89.82664  102.48384 91.12031  1.000 128.77164 ? 186  PRO A C    1 
ATOM   3012  O  O    . PRO A 1  186  ? 89.90944  103.56659 91.71367  1.000 128.15036 ? 186  PRO A O    1 
ATOM   3013  C  CB   . PRO A 1  186  ? 90.82228  102.18471 88.80948  1.000 135.73069 ? 186  PRO A CB   1 
ATOM   3014  C  CG   . PRO A 1  186  ? 91.44242  100.99109 88.17247  1.000 135.10742 ? 186  PRO A CG   1 
ATOM   3015  C  CD   . PRO A 1  186  ? 91.17559  99.85418  89.10089  1.000 129.63347 ? 186  PRO A CD   1 
ATOM   3016  H  HA   . PRO A 1  186  ? 91.81437  102.40213 90.61029  1.000 130.31928 ? 186  PRO A HA   1 
ATOM   3017  H  HB2  . PRO A 1  186  ? 89.87750  102.23753 88.59555  1.000 138.58717 ? 186  PRO A HB2  1 
ATOM   3018  H  HB3  . PRO A 1  186  ? 91.28219  102.99587 88.54151  1.000 136.95634 ? 186  PRO A HB3  1 
ATOM   3019  H  HG2  . PRO A 1  186  ? 91.02932  100.83189 87.30929  1.000 140.04829 ? 186  PRO A HG2  1 
ATOM   3020  H  HG3  . PRO A 1  186  ? 92.39664  101.13472 88.07353  1.000 136.52362 ? 186  PRO A HG3  1 
ATOM   3021  H  HD2  . PRO A 1  186  ? 90.31705  99.44850  88.90233  1.000 131.74278 ? 186  PRO A HD2  1 
ATOM   3022  H  HD3  . PRO A 1  186  ? 91.89599  99.20614  89.05705  1.000 133.49724 ? 186  PRO A HD3  1 
ATOM   3023  N  N    . ALA A 1  187  ? 88.73612  101.71752 91.18270  1.000 129.23521 ? 187  ALA A N    1 
ATOM   3024  C  CA   . ALA A 1  187  ? 87.53015  102.18253 91.85518  1.000 129.17653 ? 187  ALA A CA   1 
ATOM   3025  C  C    . ALA A 1  187  ? 87.75745  102.44876 93.33366  1.000 123.65200 ? 187  ALA A C    1 
ATOM   3026  O  O    . ALA A 1  187  ? 86.96750  103.17136 93.94877  1.000 119.47162 ? 187  ALA A O    1 
ATOM   3027  C  CB   . ALA A 1  187  ? 86.40835  101.16014 91.68279  1.000 125.72632 ? 187  ALA A CB   1 
ATOM   3028  H  H    . ALA A 1  187  ? 88.67230  100.92941 90.84444  1.000 128.79260 ? 187  ALA A H    1 
ATOM   3029  H  HA   . ALA A 1  187  ? 87.24272  103.01297 91.44477  1.000 130.08042 ? 187  ALA A HA   1 
ATOM   3030  H  HB1  . ALA A 1  187  ? 85.61497  101.48329 92.13795  1.000 126.96838 ? 187  ALA A HB1  1 
ATOM   3031  H  HB2  . ALA A 1  187  ? 86.22578  101.05033 90.73641  1.000 130.04822 ? 187  ALA A HB2  1 
ATOM   3032  H  HB3  . ALA A 1  187  ? 86.68972  100.31483 92.06633  1.000 126.71027 ? 187  ALA A HB3  1 
ATOM   3033  N  N    . ASN A 1  188  ? 88.81110  101.88357 93.92003  1.000 120.31346 ? 188  ASN A N    1 
ATOM   3034  C  CA   . ASN A 1  188  ? 89.09249  102.12234 95.32703  1.000 116.95819 ? 188  ASN A CA   1 
ATOM   3035  C  C    . ASN A 1  188  ? 89.64265  103.51535 95.58694  1.000 118.62764 ? 188  ASN A C    1 
ATOM   3036  O  O    . ASN A 1  188  ? 89.78248  103.89520 96.75355  1.000 117.97475 ? 188  ASN A O    1 
ATOM   3037  C  CB   . ASN A 1  188  ? 90.07039  101.07508 95.84901  1.000 111.62055 ? 188  ASN A CB   1 
ATOM   3038  C  CG   . ASN A 1  188  ? 89.48969  99.68212  95.82485  1.000 112.70703 ? 188  ASN A CG   1 
ATOM   3039  O  OD1  . ASN A 1  188  ? 88.52023  99.41753  95.12054  1.000 115.14263 ? 188  ASN A OD1  1 
ATOM   3040  N  ND2  . ASN A 1  188  ? 90.07760  98.78155  96.59689  1.000 112.04019 ? 188  ASN A ND2  1 
ATOM   3041  H  H    . ASN A 1  188  ? 89.37169  101.36294 93.52739  1.000 121.82626 ? 188  ASN A H    1 
ATOM   3042  H  HA   . ASN A 1  188  ? 88.26779  102.03227 95.82940  1.000 117.88255 ? 188  ASN A HA   1 
ATOM   3043  H  HB2  . ASN A 1  188  ? 90.86638  101.07925 95.29474  1.000 115.97215 ? 188  ASN A HB2  1 
ATOM   3044  H  HB3  . ASN A 1  188  ? 90.30241  101.28775 96.76656  1.000 109.73820 ? 188  ASN A HB3  1 
ATOM   3045  H  HD21 . ASN A 1  188  ? 89.78227  97.97419  96.61661  1.000 112.90328 ? 188  ASN A HD21 1 
ATOM   3046  H  HD22 . ASN A 1  188  ? 90.75531  99.00333  97.07746  1.000 109.99723 ? 188  ASN A HD22 1 
ATOM   3047  N  N    . LEU A 1  189  ? 89.95340  104.28432 94.54396  1.000 118.89362 ? 189  LEU A N    1 
ATOM   3048  C  CA   . LEU A 1  189  ? 90.49590  105.62182 94.73864  1.000 119.84045 ? 189  LEU A CA   1 
ATOM   3049  C  C    . LEU A 1  189  ? 89.42134  106.67596 94.97075  1.000 121.66235 ? 189  LEU A C    1 
ATOM   3050  O  O    . LEU A 1  189  ? 89.76143  107.80459 95.33914  1.000 121.36318 ? 189  LEU A O    1 
ATOM   3051  C  CB   . LEU A 1  189  ? 91.34508  106.01927 93.53096  1.000 123.08026 ? 189  LEU A CB   1 
ATOM   3052  C  CG   . LEU A 1  189  ? 92.53808  105.11259 93.22874  1.000 120.14324 ? 189  LEU A CG   1 
ATOM   3053  C  CD1  . LEU A 1  189  ? 93.16177  105.47880 91.89887  1.000 121.68877 ? 189  LEU A CD1  1 
ATOM   3054  C  CD2  . LEU A 1  189  ? 93.56881  105.20102 94.33388  1.000 118.42957 ? 189  LEU A CD2  1 
ATOM   3055  H  H    . LEU A 1  189  ? 89.85891  104.05666 93.72012  1.000 120.80767 ? 189  LEU A H    1 
ATOM   3056  H  HA   . LEU A 1  189  ? 91.07462  105.61401 95.51626  1.000 118.41376 ? 189  LEU A HA   1 
ATOM   3057  H  HB2  . LEU A 1  189  ? 90.77616  106.02133 92.74523  1.000 122.83770 ? 189  LEU A HB2  1 
ATOM   3058  H  HB3  . LEU A 1  189  ? 91.69088  106.91308 93.68160  1.000 122.64202 ? 189  LEU A HB3  1 
ATOM   3059  H  HG   . LEU A 1  189  ? 92.23168  104.19393 93.17452  1.000 120.87041 ? 189  LEU A HG   1 
ATOM   3060  H  HD11 . LEU A 1  189  ? 93.89269  104.86831 91.71494  1.000 124.71416 ? 189  LEU A HD11 1 
ATOM   3061  H  HD12 . LEU A 1  189  ? 92.48839  105.40860 91.20431  1.000 124.19640 ? 189  LEU A HD12 1 
ATOM   3062  H  HD13 . LEU A 1  189  ? 93.49431  106.38889 91.94669  1.000 126.69860 ? 189  LEU A HD13 1 
ATOM   3063  H  HD21 . LEU A 1  189  ? 94.34631  104.67899 94.08109  1.000 119.23588 ? 189  LEU A HD21 1 
ATOM   3064  H  HD22 . LEU A 1  189  ? 93.82012  106.12981 94.45822  1.000 120.44589 ? 189  LEU A HD22 1 
ATOM   3065  H  HD23 . LEU A 1  189  ? 93.18623  104.84924 95.15277  1.000 119.00589 ? 189  LEU A HD23 1 
ATOM   3066  N  N    . PHE A 1  190  ? 88.14564  106.34091 94.78230  1.000 122.63530 ? 190  PHE A N    1 
ATOM   3067  C  CA   . PHE A 1  190  ? 87.05278  107.28838 94.94437  1.000 123.51423 ? 190  PHE A CA   1 
ATOM   3068  C  C    . PHE A 1  190  ? 86.05354  106.77130 95.96938  1.000 124.40476 ? 190  PHE A C    1 
ATOM   3069  O  O    . PHE A 1  190  ? 85.95856  105.56959 96.22601  1.000 131.39562 ? 190  PHE A O    1 
ATOM   3070  C  CB   . PHE A 1  190  ? 86.29552  107.53402 93.63139  1.000 124.74621 ? 190  PHE A CB   1 
ATOM   3071  C  CG   . PHE A 1  190  ? 87.16432  107.93550 92.48182  1.000 127.99158 ? 190  PHE A CG   1 
ATOM   3072  C  CD1  . PHE A 1  190  ? 87.83842  106.98264 91.74156  1.000 127.58906 ? 190  PHE A CD1  1 
ATOM   3073  C  CD2  . PHE A 1  190  ? 87.28035  109.26323 92.11873  1.000 130.47515 ? 190  PHE A CD2  1 
ATOM   3074  C  CE1  . PHE A 1  190  ? 88.62606  107.34914 90.67258  1.000 128.26350 ? 190  PHE A CE1  1 
ATOM   3075  C  CE2  . PHE A 1  190  ? 88.06604  109.63389 91.05131  1.000 132.80084 ? 190  PHE A CE2  1 
ATOM   3076  C  CZ   . PHE A 1  190  ? 88.73974  108.67600 90.32803  1.000 132.57696 ? 190  PHE A CZ   1 
ATOM   3077  H  H    . PHE A 1  190  ? 87.88522  105.55319 94.55675  1.000 122.36366 ? 190  PHE A H    1 
ATOM   3078  H  HA   . PHE A 1  190  ? 87.40734  108.13259 95.25914  1.000 124.45451 ? 190  PHE A HA   1 
ATOM   3079  H  HB2  . PHE A 1  190  ? 85.83461  106.71792 93.38166  1.000 126.81095 ? 190  PHE A HB2  1 
ATOM   3080  H  HB3  . PHE A 1  190  ? 85.64959  108.24353 93.77442  1.000 127.24379 ? 190  PHE A HB3  1 
ATOM   3081  H  HD1  . PHE A 1  190  ? 87.76446  106.08463 91.97152  1.000 127.10536 ? 190  PHE A HD1  1 
ATOM   3082  H  HD2  . PHE A 1  190  ? 86.82715  109.91437 92.60439  1.000 130.15787 ? 190  PHE A HD2  1 
ATOM   3083  H  HE1  . PHE A 1  190  ? 89.08110  106.70103 90.18516  1.000 130.59456 ? 190  PHE A HE1  1 
ATOM   3084  H  HE2  . PHE A 1  190  ? 88.14263  110.53130 90.81935  1.000 135.48374 ? 190  PHE A HE2  1 
ATOM   3085  H  HZ   . PHE A 1  190  ? 89.27221  108.92585 89.60780  1.000 135.68095 ? 190  PHE A HZ   1 
ATOM   3086  N  N    . TYR A 1  191  ? 85.29744  107.70077 96.54590  1.000 122.11681 ? 191  TYR A N    1 
ATOM   3087  C  CA   . TYR A 1  191  ? 84.06832  107.38571 97.26122  1.000 120.80298 ? 191  TYR A CA   1 
ATOM   3088  C  C    . TYR A 1  191  ? 82.89704  107.69602 96.34272  1.000 126.00116 ? 191  TYR A C    1 
ATOM   3089  O  O    . TYR A 1  191  ? 82.90220  108.72388 95.65891  1.000 131.14614 ? 191  TYR A O    1 
ATOM   3090  C  CB   . TYR A 1  191  ? 83.93798  108.19594 98.54818  1.000 116.90851 ? 191  TYR A CB   1 
ATOM   3091  C  CG   . TYR A 1  191  ? 85.10342  108.07523 99.48812  1.000 114.84435 ? 191  TYR A CG   1 
ATOM   3092  C  CD1  . TYR A 1  191  ? 85.21486  107.00013 100.35123 1.000 114.31748 ? 191  TYR A CD1  1 
ATOM   3093  C  CD2  . TYR A 1  191  ? 86.08149  109.04942 99.52792  1.000 116.66328 ? 191  TYR A CD2  1 
ATOM   3094  C  CE1  . TYR A 1  191  ? 86.27458  106.89454 101.21892 1.000 113.48983 ? 191  TYR A CE1  1 
ATOM   3095  C  CE2  . TYR A 1  191  ? 87.14397  108.95330 100.39053 1.000 118.92508 ? 191  TYR A CE2  1 
ATOM   3096  C  CZ   . TYR A 1  191  ? 87.23710  107.87578 101.23473 1.000 115.86486 ? 191  TYR A CZ   1 
ATOM   3097  O  OH   . TYR A 1  191  ? 88.30215  107.78178 102.09713 1.000 113.41271 ? 191  TYR A OH   1 
ATOM   3098  H  H    . TYR A 1  191  ? 85.48087  108.54088 96.53389  1.000 123.94363 ? 191  TYR A H    1 
ATOM   3099  H  HA   . TYR A 1  191  ? 84.04922  106.44202 97.48448  1.000 121.01036 ? 191  TYR A HA   1 
ATOM   3100  H  HB2  . TYR A 1  191  ? 83.84456  109.13316 98.31596  1.000 120.57015 ? 191  TYR A HB2  1 
ATOM   3101  H  HB3  . TYR A 1  191  ? 83.14610  107.89728 99.02226  1.000 117.53042 ? 191  TYR A HB3  1 
ATOM   3102  H  HD1  . TYR A 1  191  ? 84.56369  106.33587 100.34133 1.000 115.32316 ? 191  TYR A HD1  1 
ATOM   3103  H  HD2  . TYR A 1  191  ? 86.02024  109.78157 98.95734  1.000 119.67356 ? 191  TYR A HD2  1 
ATOM   3104  H  HE1  . TYR A 1  191  ? 86.34039  106.16448 101.79150 1.000 112.99507 ? 191  TYR A HE1  1 
ATOM   3105  H  HE2  . TYR A 1  191  ? 87.79681  109.61550 100.40353 1.000 119.56860 ? 191  TYR A HE2  1 
ATOM   3106  H  HH   . TYR A 1  191  ? 88.78645  108.46475 102.03029 1.000 114.03684 ? 191  TYR A HH   1 
ATOM   3107  N  N    . THR A 1  192  ? 81.90066  106.81288 96.31914  1.000 125.50537 ? 192  THR A N    1 
ATOM   3108  C  CA   . THR A 1  192  ? 80.76168  106.97418 95.42554  1.000 127.40099 ? 192  THR A CA   1 
ATOM   3109  C  C    . THR A 1  192  ? 79.45069  107.18530 96.17231  1.000 125.28134 ? 192  THR A C    1 
ATOM   3110  O  O    . THR A 1  192  ? 78.78662  108.20434 95.97017  1.000 133.17168 ? 192  THR A O    1 
ATOM   3111  C  CB   . THR A 1  192  ? 80.65170  105.75882 94.49926  1.000 126.17118 ? 192  THR A CB   1 
ATOM   3112  O  OG1  . THR A 1  192  ? 80.45423  104.57596 95.27938  1.000 126.46070 ? 192  THR A OG1  1 
ATOM   3113  C  CG2  . THR A 1  192  ? 81.91172  105.61149 93.66548  1.000 128.54147 ? 192  THR A CG2  1 
ATOM   3114  H  H    . THR A 1  192  ? 81.86224  106.11106 96.81475  1.000 124.28899 ? 192  THR A H    1 
ATOM   3115  H  HA   . THR A 1  192  ? 80.90813  107.75317 94.86708  1.000 129.35247 ? 192  THR A HA   1 
ATOM   3116  H  HB   . THR A 1  192  ? 79.89948  105.87860 93.89896  1.000 127.39005 ? 192  THR A HB   1 
ATOM   3117  H  HG1  . THR A 1  192  ? 80.42336  103.90309 94.77810  1.000 125.43499 ? 192  THR A HG1  1 
ATOM   3118  H  HG21 . THR A 1  192  ? 81.81666  104.87002 93.04747  1.000 130.81149 ? 192  THR A HG21 1 
ATOM   3119  H  HG22 . THR A 1  192  ? 82.06901  106.42404 93.15948  1.000 130.87318 ? 192  THR A HG22 1 
ATOM   3120  H  HG23 . THR A 1  192  ? 82.67514  105.44655 94.24038  1.000 126.98384 ? 192  THR A HG23 1 
ATOM   3121  N  N    . ASP A 1  193  ? 79.05829  106.25813 97.04186  1.000 121.84795 ? 193  ASP A N    1 
ATOM   3122  C  CA   . ASP A 1  193  ? 77.73926  106.30981 97.66054  1.000 125.05830 ? 193  ASP A CA   1 
ATOM   3123  C  C    . ASP A 1  193  ? 77.75352  106.82480 99.08941  1.000 125.26544 ? 193  ASP A C    1 
ATOM   3124  O  O    . ASP A 1  193  ? 76.76382  107.41909 99.52609  1.000 122.44201 ? 193  ASP A O    1 
ATOM   3125  C  CB   . ASP A 1  193  ? 77.09539  104.92068 97.64911  1.000 125.88139 ? 193  ASP A CB   1 
ATOM   3126  C  CG   . ASP A 1  193  ? 76.79908  104.42990 96.25104  1.000 129.97064 ? 193  ASP A CG   1 
ATOM   3127  O  OD1  . ASP A 1  193  ? 76.72311  105.26992 95.33213  1.000 131.43804 ? 193  ASP A OD1  1 
ATOM   3128  O  OD2  . ASP A 1  193  ? 76.63769  103.20567 96.07007  1.000 127.19098 ? 193  ASP A OD2  1 
ATOM   3129  H  H    . ASP A 1  193  ? 79.53759  105.58858 97.28891  1.000 124.19255 ? 193  ASP A H    1 
ATOM   3130  H  HA   . ASP A 1  193  ? 77.17088  106.90026 97.14191  1.000 126.39390 ? 193  ASP A HA   1 
ATOM   3131  H  HB2  . ASP A 1  193  ? 77.70335  104.28975 98.06505  1.000 124.65807 ? 193  ASP A HB2  1 
ATOM   3132  H  HB3  . ASP A 1  193  ? 76.26056  104.95265 98.14160  1.000 125.07691 ? 193  ASP A HB3  1 
ATOM   3133  N  N    . TYR A 1  194  ? 78.83545  106.60881 99.83248  1.000 125.99394 ? 194  TYR A N    1 
ATOM   3134  C  CA   . TYR A 1  194  ? 78.88886  107.03576 101.22033 1.000 120.78807 ? 194  TYR A CA   1 
ATOM   3135  C  C    . TYR A 1  194  ? 80.31397  107.40757 101.58913 1.000 114.88142 ? 194  TYR A C    1 
ATOM   3136  O  O    . TYR A 1  194  ? 81.27688  106.87160 101.03817 1.000 114.29771 ? 194  TYR A O    1 
ATOM   3137  C  CB   . TYR A 1  194  ? 78.37782  105.94579 102.16333 1.000 119.34634 ? 194  TYR A CB   1 
ATOM   3138  C  CG   . TYR A 1  194  ? 76.88481  105.73575 102.10470 1.000 121.52389 ? 194  TYR A CG   1 
ATOM   3139  C  CD1  . TYR A 1  194  ? 76.02860  106.49210 102.88861 1.000 120.31056 ? 194  TYR A CD1  1 
ATOM   3140  C  CD2  . TYR A 1  194  ? 76.33280  104.77600 101.27188 1.000 121.46500 ? 194  TYR A CD2  1 
ATOM   3141  C  CE1  . TYR A 1  194  ? 74.66784  106.30125 102.84136 1.000 121.30438 ? 194  TYR A CE1  1 
ATOM   3142  C  CE2  . TYR A 1  194  ? 74.97300  104.57842 101.21845 1.000 120.71744 ? 194  TYR A CE2  1 
ATOM   3143  C  CZ   . TYR A 1  194  ? 74.14544  105.34328 102.00449 1.000 120.96463 ? 194  TYR A CZ   1 
ATOM   3144  O  OH   . TYR A 1  194  ? 72.78689  105.14797 101.95261 1.000 118.98989 ? 194  TYR A OH   1 
ATOM   3145  H  H    . TYR A 1  194  ? 79.54885  106.21689 99.55456  1.000 123.55951 ? 194  TYR A H    1 
ATOM   3146  H  HA   . TYR A 1  194  ? 78.33214  107.82157 101.33484 1.000 122.53547 ? 194  TYR A HA   1 
ATOM   3147  H  HB2  . TYR A 1  194  ? 78.80342  105.10634 101.92857 1.000 118.44197 ? 194  TYR A HB2  1 
ATOM   3148  H  HB3  . TYR A 1  194  ? 78.60854  106.18738 103.07401 1.000 118.69819 ? 194  TYR A HB3  1 
ATOM   3149  H  HD1  . TYR A 1  194  ? 76.38005  107.14020 103.45546 1.000 120.45458 ? 194  TYR A HD1  1 
ATOM   3150  H  HD2  . TYR A 1  194  ? 76.89140  104.25732 100.73904 1.000 120.81130 ? 194  TYR A HD2  1 
ATOM   3151  H  HE1  . TYR A 1  194  ? 74.10429  106.81702 103.37192 1.000 120.92361 ? 194  TYR A HE1  1 
ATOM   3152  H  HE2  . TYR A 1  194  ? 74.61570  103.93163 100.65365 1.000 120.72661 ? 194  TYR A HE2  1 
ATOM   3153  H  HH   . TYR A 1  194  ? 72.60451  104.54411 101.39796 1.000 120.11824 ? 194  TYR A HH   1 
ATOM   3154  N  N    . PHE A 1  195  ? 80.43070  108.32618 102.54025 1.000 115.09604 ? 195  PHE A N    1 
ATOM   3155  C  CA   . PHE A 1  195  ? 81.70951  108.76946 103.05573 1.000 114.51906 ? 195  PHE A CA   1 
ATOM   3156  C  C    . PHE A 1  195  ? 81.83433  108.35462 104.51627 1.000 121.22441 ? 195  PHE A C    1 
ATOM   3157  O  O    . PHE A 1  195  ? 80.91481  108.61422 105.30595 1.000 125.65185 ? 195  PHE A O    1 
ATOM   3158  C  CB   . PHE A 1  195  ? 81.85009  110.28839 102.92609 1.000 113.34983 ? 195  PHE A CB   1 
ATOM   3159  C  CG   . PHE A 1  195  ? 83.14242  110.82379 103.45869 1.000 115.28222 ? 195  PHE A CG   1 
ATOM   3160  C  CD1  . PHE A 1  195  ? 84.28139  110.81644 102.67862 1.000 115.72070 ? 195  PHE A CD1  1 
ATOM   3161  C  CD2  . PHE A 1  195  ? 83.21770  111.34098 104.73765 1.000 116.55563 ? 195  PHE A CD2  1 
ATOM   3162  C  CE1  . PHE A 1  195  ? 85.47051  111.30804 103.16473 1.000 115.38347 ? 195  PHE A CE1  1 
ATOM   3163  C  CE2  . PHE A 1  195  ? 84.40587  111.83531 105.22785 1.000 117.15210 ? 195  PHE A CE2  1 
ATOM   3164  C  CZ   . PHE A 1  195  ? 85.53239  111.81939 104.43958 1.000 116.69221 ? 195  PHE A CZ   1 
ATOM   3165  H  H    . PHE A 1  195  ? 79.76013  108.71659 102.91106 1.000 118.46721 ? 195  PHE A H    1 
ATOM   3166  H  HA   . PHE A 1  195  ? 82.41841  108.35602 102.54125 1.000 114.74063 ? 195  PHE A HA   1 
ATOM   3167  H  HB2  . PHE A 1  195  ? 81.79242  110.52884 101.98802 1.000 115.78432 ? 195  PHE A HB2  1 
ATOM   3168  H  HB3  . PHE A 1  195  ? 81.13072  110.71139 103.41670 1.000 116.23452 ? 195  PHE A HB3  1 
ATOM   3169  H  HD1  . PHE A 1  195  ? 84.24510  110.47179 101.81582 1.000 115.58776 ? 195  PHE A HD1  1 
ATOM   3170  H  HD2  . PHE A 1  195  ? 82.45869  111.35384 105.27460 1.000 116.52632 ? 195  PHE A HD2  1 
ATOM   3171  H  HE1  . PHE A 1  195  ? 86.23207  111.29751 102.63088 1.000 115.21254 ? 195  PHE A HE1  1 
ATOM   3172  H  HE2  . PHE A 1  195  ? 84.44687  112.18042 106.09070 1.000 116.72939 ? 195  PHE A HE2  1 
ATOM   3173  H  HZ   . PHE A 1  195  ? 86.33576  112.15258 104.76896 1.000 116.23668 ? 195  PHE A HZ   1 
ATOM   3174  N  N    . PRO A 1  196  ? 82.93021  107.71066 104.91578 1.000 115.90584 ? 196  PRO A N    1 
ATOM   3175  C  CA   . PRO A 1  196  ? 83.01963  107.19147 106.28263 1.000 110.36217 ? 196  PRO A CA   1 
ATOM   3176  C  C    . PRO A 1  196  ? 83.11599  108.29729 107.31867 1.000 112.03129 ? 196  PRO A C    1 
ATOM   3177  O  O    . PRO A 1  196  ? 83.61195  109.39335 107.05240 1.000 111.38357 ? 196  PRO A O    1 
ATOM   3178  C  CB   . PRO A 1  196  ? 84.29937  106.35468 106.25264 1.000 111.47294 ? 196  PRO A CB   1 
ATOM   3179  C  CG   . PRO A 1  196  ? 85.12936  107.00446 105.22027 1.000 107.58330 ? 196  PRO A CG   1 
ATOM   3180  C  CD   . PRO A 1  196  ? 84.17363  107.46939 104.16528 1.000 110.86525 ? 196  PRO A CD   1 
ATOM   3181  H  HA   . PRO A 1  196  ? 82.26132  106.62074 106.48216 1.000 112.43425 ? 196  PRO A HA   1 
ATOM   3182  H  HB2  . PRO A 1  196  ? 84.73504  106.38701 107.11889 1.000 111.58104 ? 196  PRO A HB2  1 
ATOM   3183  H  HB3  . PRO A 1  196  ? 84.08917  105.44090 106.00340 1.000 111.87258 ? 196  PRO A HB3  1 
ATOM   3184  H  HG2  . PRO A 1  196  ? 85.60165  107.75759 105.60878 1.000 109.67703 ? 196  PRO A HG2  1 
ATOM   3185  H  HG3  . PRO A 1  196  ? 85.75597  106.36086 104.85378 1.000 110.16508 ? 196  PRO A HG3  1 
ATOM   3186  H  HD2  . PRO A 1  196  ? 84.49141  108.29152 103.76173 1.000 113.30915 ? 196  PRO A HD2  1 
ATOM   3187  H  HD3  . PRO A 1  196  ? 84.03824  106.77522 103.50119 1.000 112.28613 ? 196  PRO A HD3  1 
ATOM   3188  N  N    . ILE A 1  197  ? 82.64316  107.98360 108.52527 1.000 115.95540 ? 197  ILE A N    1 
ATOM   3189  C  CA   . ILE A 1  197  ? 82.70047  108.88827 109.66184 1.000 113.22755 ? 197  ILE A CA   1 
ATOM   3190  C  C    . ILE A 1  197  ? 83.40833  108.14476 110.78749 1.000 112.49234 ? 197  ILE A C    1 
ATOM   3191  O  O    . ILE A 1  197  ? 82.88938  107.13833 111.28269 1.000 116.23047 ? 197  ILE A O    1 
ATOM   3192  C  CB   . ILE A 1  197  ? 81.30624  109.34991 110.11996 1.000 111.70297 ? 197  ILE A CB   1 
ATOM   3193  C  CG1  . ILE A 1  197  ? 80.63519  110.19349 109.03384 1.000 113.36687 ? 197  ILE A CG1  1 
ATOM   3194  C  CG2  . ILE A 1  197  ? 81.40782  110.12670 111.41572 1.000 111.32563 ? 197  ILE A CG2  1 
ATOM   3195  C  CD1  . ILE A 1  197  ? 81.35353  111.49320 108.71392 1.000 113.66459 ? 197  ILE A CD1  1 
ATOM   3196  H  H    . ILE A 1  197  ? 82.27490  107.22865 108.71067 1.000 114.97169 ? 197  ILE A H    1 
ATOM   3197  H  HA   . ILE A 1  197  ? 83.21651  109.66968 109.42027 1.000 113.33246 ? 197  ILE A HA   1 
ATOM   3198  H  HB   . ILE A 1  197  ? 80.76027  108.56360 110.27686 1.000 113.65683 ? 197  ILE A HB   1 
ATOM   3199  H  HG12 . ILE A 1  197  ? 80.59094  109.67182 108.21722 1.000 114.84899 ? 197  ILE A HG12 1 
ATOM   3200  H  HG13 . ILE A 1  197  ? 79.73790  110.41762 109.32631 1.000 115.16643 ? 197  ILE A HG13 1 
ATOM   3201  H  HG21 . ILE A 1  197  ? 80.59262  110.63773 111.53975 1.000 113.71870 ? 197  ILE A HG21 1 
ATOM   3202  H  HG22 . ILE A 1  197  ? 81.52235  109.50559 112.15206 1.000 112.54163 ? 197  ILE A HG22 1 
ATOM   3203  H  HG23 . ILE A 1  197  ? 82.16830  110.72667 111.36427 1.000 111.92286 ? 197  ILE A HG23 1 
ATOM   3204  H  HD11 . ILE A 1  197  ? 80.82458  111.99173 108.07149 1.000 114.64364 ? 197  ILE A HD11 1 
ATOM   3205  H  HD12 . ILE A 1  197  ? 81.45567  112.01183 109.52677 1.000 113.58232 ? 197  ILE A HD12 1 
ATOM   3206  H  HD13 . ILE A 1  197  ? 82.22361  111.29322 108.33595 1.000 113.35947 ? 197  ILE A HD13 1 
ATOM   3207  N  N    . PRO A 1  198  ? 84.57974  108.59345 111.23100 1.000 105.32682 ? 198  PRO A N    1 
ATOM   3208  C  CA   . PRO A 1  198  ? 85.39762  107.78242 112.12701 1.000 105.50319 ? 198  PRO A CA   1 
ATOM   3209  C  C    . PRO A 1  198  ? 84.83192  107.76506 113.53372 1.000 109.09938 ? 198  PRO A C    1 
ATOM   3210  O  O    . PRO A 1  198  ? 84.03529  108.63967 113.90325 1.000 110.63746 ? 198  PRO A O    1 
ATOM   3211  C  CB   . PRO A 1  198  ? 86.75822  108.48670 112.08421 1.000 104.05079 ? 198  PRO A CB   1 
ATOM   3212  C  CG   . PRO A 1  198  ? 86.41670  109.89605 111.85384 1.000 103.49789 ? 198  PRO A CG   1 
ATOM   3213  C  CD   . PRO A 1  198  ? 85.20758  109.89686 110.96255 1.000 106.08727 ? 198  PRO A CD   1 
ATOM   3214  H  HA   . PRO A 1  198  ? 85.48107  106.88134 111.78110 1.000 106.57437 ? 198  PRO A HA   1 
ATOM   3215  H  HB2  . PRO A 1  198  ? 87.21570  108.37365 112.93189 1.000 105.70202 ? 198  PRO A HB2  1 
ATOM   3216  H  HB3  . PRO A 1  198  ? 87.28953  108.13472 111.35275 1.000 104.94574 ? 198  PRO A HB3  1 
ATOM   3217  H  HG2  . PRO A 1  198  ? 86.21498  110.32260 112.70159 1.000 104.80403 ? 198  PRO A HG2  1 
ATOM   3218  H  HG3  . PRO A 1  198  ? 87.16013  110.34169 111.41777 1.000 104.24634 ? 198  PRO A HG3  1 
ATOM   3219  H  HD2  . PRO A 1  198  ? 84.60702  110.61805 111.20874 1.000 107.88971 ? 198  PRO A HD2  1 
ATOM   3220  H  HD3  . PRO A 1  198  ? 85.47405  109.95851 110.03187 1.000 107.79601 ? 198  PRO A HD3  1 
ATOM   3221  N  N    . PRO A 1  199  ? 85.22959  106.79217 114.35472 1.000 108.87130 ? 199  PRO A N    1 
ATOM   3222  C  CA   . PRO A 1  199  ? 84.73140  106.74438 115.73340 1.000 107.72672 ? 199  PRO A CA   1 
ATOM   3223  C  C    . PRO A 1  199  ? 85.13231  107.96467 116.53879 1.000 109.00897 ? 199  PRO A C    1 
ATOM   3224  O  O    . PRO A 1  199  ? 85.83425  108.84452 116.03499 1.000 109.08453 ? 199  PRO A O    1 
ATOM   3225  C  CB   . PRO A 1  199  ? 85.37299  105.47187 116.29471 1.000 106.04059 ? 199  PRO A CB   1 
ATOM   3226  C  CG   . PRO A 1  199  ? 85.72572  104.65608 115.11422 1.000 103.23924 ? 199  PRO A CG   1 
ATOM   3227  C  CD   . PRO A 1  199  ? 86.05780  105.61969 114.03017 1.000 105.73755 ? 199  PRO A CD   1 
ATOM   3228  H  HA   . PRO A 1  199  ? 83.76592  106.65166 115.74193 1.000 109.37029 ? 199  PRO A HA   1 
ATOM   3229  H  HB2  . PRO A 1  199  ? 86.16206  105.69829 116.81145 1.000 106.83967 ? 199  PRO A HB2  1 
ATOM   3230  H  HB3  . PRO A 1  199  ? 84.72139  105.01179 116.84048 1.000 107.33108 ? 199  PRO A HB3  1 
ATOM   3231  H  HG2  . PRO A 1  199  ? 86.49307  104.10047 115.32212 1.000 105.12607 ? 199  PRO A HG2  1 
ATOM   3232  H  HG3  . PRO A 1  199  ? 84.96642  104.10814 114.86122 1.000 105.42055 ? 199  PRO A HG3  1 
ATOM   3233  H  HD2  . PRO A 1  199  ? 86.99995  105.85002 114.05771 1.000 106.41805 ? 199  PRO A HD2  1 
ATOM   3234  H  HD3  . PRO A 1  199  ? 85.80559  105.24981 113.17024 1.000 106.22419 ? 199  PRO A HD3  1 
ATOM   3235  N  N    . LEU A 1  200  ? 84.68522  108.03163 117.78786 1.000 108.77354 ? 200  LEU A N    1 
ATOM   3236  C  CA   . LEU A 1  200  ? 84.99759  109.15231 118.66179 1.000 114.38510 ? 200  LEU A CA   1 
ATOM   3237  C  C    . LEU A 1  200  ? 86.31920  108.98293 119.39559 1.000 115.34758 ? 200  LEU A C    1 
ATOM   3238  O  O    . LEU A 1  200  ? 86.72944  109.89528 120.11996 1.000 117.05302 ? 200  LEU A O    1 
ATOM   3239  C  CB   . LEU A 1  200  ? 83.87657  109.35196 119.68531 1.000 114.54047 ? 200  LEU A CB   1 
ATOM   3240  C  CG   . LEU A 1  200  ? 82.57061  109.94712 119.16338 1.000 114.13231 ? 200  LEU A CG   1 
ATOM   3241  C  CD1  . LEU A 1  200  ? 81.52543  109.95630 120.25450 1.000 115.72301 ? 200  LEU A CD1  1 
ATOM   3242  C  CD2  . LEU A 1  200  ? 82.78863  111.35341 118.64092 1.000 112.91461 ? 200  LEU A CD2  1 
ATOM   3243  H  H    . LEU A 1  200  ? 84.19528  107.42930 118.15733 1.000 109.33580 ? 200  LEU A H    1 
ATOM   3244  H  HA   . LEU A 1  200  ? 85.06223  109.95732 118.12574 1.000 113.50883 ? 200  LEU A HA   1 
ATOM   3245  H  HB2  . LEU A 1  200  ? 83.66529  108.48832 120.07316 1.000 114.53199 ? 200  LEU A HB2  1 
ATOM   3246  H  HB3  . LEU A 1  200  ? 84.20316  109.94430 120.38057 1.000 116.59673 ? 200  LEU A HB3  1 
ATOM   3247  H  HG   . LEU A 1  200  ? 82.24128  109.40000 118.43317 1.000 113.50018 ? 200  LEU A HG   1 
ATOM   3248  H  HD11 . LEU A 1  200  ? 80.64558  109.99531 119.84784 1.000 116.24980 ? 200  LEU A HD11 1 
ATOM   3249  H  HD12 . LEU A 1  200  ? 81.61049  109.14673 120.78205 1.000 117.70237 ? 200  LEU A HD12 1 
ATOM   3250  H  HD13 . LEU A 1  200  ? 81.66529  110.73353 120.81666 1.000 119.15118 ? 200  LEU A HD13 1 
ATOM   3251  H  HD21 . LEU A 1  200  ? 81.92694  111.75077 118.43948 1.000 114.65135 ? 200  LEU A HD21 1 
ATOM   3252  H  HD22 . LEU A 1  200  ? 83.24338  111.87579 119.32004 1.000 114.44055 ? 200  LEU A HD22 1 
ATOM   3253  H  HD23 . LEU A 1  200  ? 83.32921  111.31304 117.83703 1.000 113.38017 ? 200  LEU A HD23 1 
ATOM   3254  N  N    . ILE A 1  201  ? 86.99789  107.84912 119.22462 1.000 114.19635 ? 201  ILE A N    1 
ATOM   3255  C  CA   . ILE A 1  201  ? 88.21376  107.59900 119.98871 1.000 112.64103 ? 201  ILE A CA   1 
ATOM   3256  C  C    . ILE A 1  201  ? 89.29730  108.60201 119.61731 1.000 111.58808 ? 201  ILE A C    1 
ATOM   3257  O  O    . ILE A 1  201  ? 90.08339  109.02768 120.47039 1.000 109.03779 ? 201  ILE A O    1 
ATOM   3258  C  CB   . ILE A 1  201  ? 88.68509  106.14970 119.77600 1.000 110.89631 ? 201  ILE A CB   1 
ATOM   3259  C  CG1  . ILE A 1  201  ? 89.75003  105.77697 120.80459 1.000 110.54312 ? 201  ILE A CG1  1 
ATOM   3260  C  CG2  . ILE A 1  201  ? 89.23911  105.96722 118.37871 1.000 108.34027 ? 201  ILE A CG2  1 
ATOM   3261  C  CD1  . ILE A 1  201  ? 89.23825  105.72620 122.22579 1.000 110.52166 ? 201  ILE A CD1  1 
ATOM   3262  H  H    . ILE A 1  201  ? 86.77937  107.21905 118.68152 1.000 111.90646 ? 201  ILE A H    1 
ATOM   3263  H  HA   . ILE A 1  201  ? 88.01256  107.71627 120.92945 1.000 112.39640 ? 201  ILE A HA   1 
ATOM   3264  H  HB   . ILE A 1  201  ? 87.92499  105.55751 119.88797 1.000 110.15393 ? 201  ILE A HB   1 
ATOM   3265  H  HG12 . ILE A 1  201  ? 90.10034  104.89947 120.58503 1.000 108.70031 ? 201  ILE A HG12 1 
ATOM   3266  H  HG13 . ILE A 1  201  ? 90.46355  106.43267 120.76982 1.000 110.93612 ? 201  ILE A HG13 1 
ATOM   3267  H  HG21 . ILE A 1  201  ? 89.28144  105.01869 118.17957 1.000 107.64344 ? 201  ILE A HG21 1 
ATOM   3268  H  HG22 . ILE A 1  201  ? 88.65463  106.41257 117.74569 1.000 110.32003 ? 201  ILE A HG22 1 
ATOM   3269  H  HG23 . ILE A 1  201  ? 90.12779  106.35347 118.33811 1.000 108.32457 ? 201  ILE A HG23 1 
ATOM   3270  H  HD11 . ILE A 1  201  ? 89.89571  105.27616 122.77898 1.000 109.53873 ? 201  ILE A HD11 1 
ATOM   3271  H  HD12 . ILE A 1  201  ? 89.10102  106.63095 122.54702 1.000 111.09768 ? 201  ILE A HD12 1 
ATOM   3272  H  HD13 . ILE A 1  201  ? 88.40138  105.23596 122.24323 1.000 108.67668 ? 201  ILE A HD13 1 
ATOM   3273  N  N    . ILE A 1  202  ? 89.35620  109.00297 118.34308 1.000 113.17662 ? 202  ILE A N    1 
ATOM   3274  C  CA   . ILE A 1  202  ? 90.44285  109.85026 117.86448 1.000 111.51595 ? 202  ILE A CA   1 
ATOM   3275  C  C    . ILE A 1  202  ? 90.13383  111.33640 117.96642 1.000 113.25138 ? 202  ILE A C    1 
ATOM   3276  O  O    . ILE A 1  202  ? 90.94957  112.15552 117.52318 1.000 111.92114 ? 202  ILE A O    1 
ATOM   3277  C  CB   . ILE A 1  202  ? 90.80115  109.51269 116.40261 1.000 108.43534 ? 202  ILE A CB   1 
ATOM   3278  C  CG1  . ILE A 1  202  ? 89.61023  109.77147 115.47842 1.000 108.70691 ? 202  ILE A CG1  1 
ATOM   3279  C  CG2  . ILE A 1  202  ? 91.24517  108.07101 116.29397 1.000 111.00281 ? 202  ILE A CG2  1 
ATOM   3280  C  CD1  . ILE A 1  202  ? 89.88810  109.46592 114.03073 1.000 102.74520 ? 202  ILE A CD1  1 
ATOM   3281  H  H    . ILE A 1  202  ? 88.77819  108.79430 117.74231 1.000 111.92226 ? 202  ILE A H    1 
ATOM   3282  H  HA   . ILE A 1  202  ? 91.22995  109.67779 118.40424 1.000 111.53817 ? 202  ILE A HA   1 
ATOM   3283  H  HB   . ILE A 1  202  ? 91.53530  110.08296 116.12579 1.000 108.57212 ? 202  ILE A HB   1 
ATOM   3284  H  HG12 . ILE A 1  202  ? 88.86670  109.21523 115.75709 1.000 108.84969 ? 202  ILE A HG12 1 
ATOM   3285  H  HG13 . ILE A 1  202  ? 89.36026  110.70669 115.53447 1.000 109.94179 ? 202  ILE A HG13 1 
ATOM   3286  H  HG21 . ILE A 1  202  ? 91.67822  107.93563 115.43671 1.000 110.26161 ? 202  ILE A HG21 1 
ATOM   3287  H  HG22 . ILE A 1  202  ? 91.86759  107.87884 117.01264 1.000 111.93268 ? 202  ILE A HG22 1 
ATOM   3288  H  HG23 . ILE A 1  202  ? 90.46772  107.49586 116.36799 1.000 110.14517 ? 202  ILE A HG23 1 
ATOM   3289  H  HD11 . ILE A 1  202  ? 89.16217  109.81479 113.49003 1.000 104.98749 ? 202  ILE A HD11 1 
ATOM   3290  H  HD12 . ILE A 1  202  ? 90.72353  109.88719 113.77474 1.000 103.83926 ? 202  ILE A HD12 1 
ATOM   3291  H  HD13 . ILE A 1  202  ? 89.95364  108.50494 113.91684 1.000 105.04442 ? 202  ILE A HD13 1 
ATOM   3292  N  N    . ARG A 1  203  ? 88.99075  111.71914 118.53699 1.000 118.14920 ? 203  ARG A N    1 
ATOM   3293  C  CA   . ARG A 1  203  ? 88.58092  113.12386 118.58492 1.000 119.68093 ? 203  ARG A CA   1 
ATOM   3294  C  C    . ARG A 1  203  ? 87.78447  113.38381 119.85491 1.000 124.39575 ? 203  ARG A C    1 
ATOM   3295  O  O    . ARG A 1  203  ? 86.59613  113.71994 119.81066 1.000 125.04555 ? 203  ARG A O    1 
ATOM   3296  C  CB   . ARG A 1  203  ? 87.77235  113.49132 117.34218 1.000 115.65279 ? 203  ARG A CB   1 
ATOM   3297  C  CG   . ARG A 1  203  ? 86.64451  112.52762 117.00814 1.000 115.01054 ? 203  ARG A CG   1 
ATOM   3298  C  CD   . ARG A 1  203  ? 86.22625  112.67987 115.55894 1.000 115.03422 ? 203  ARG A CD   1 
ATOM   3299  N  NE   . ARG A 1  203  ? 85.16336  111.75697 115.17990 1.000 109.84968 ? 203  ARG A NE   1 
ATOM   3300  C  CZ   . ARG A 1  203  ? 83.86863  112.04180 115.20732 1.000 109.00447 ? 203  ARG A CZ   1 
ATOM   3301  N  NH1  . ARG A 1  203  ? 83.42570  113.21810 115.61783 1.000 110.84167 ? 203  ARG A NH1  1 
ATOM   3302  N  NH2  . ARG A 1  203  ? 82.99487  111.12237 114.81013 1.000 108.90662 ? 203  ARG A NH2  1 
ATOM   3303  H  H    . ARG A 1  203  ? 88.43090  111.18128 118.90711 1.000 115.95221 ? 203  ARG A H    1 
ATOM   3304  H  HA   . ARG A 1  203  ? 89.37114  113.68582 118.60589 1.000 117.48097 ? 203  ARG A HA   1 
ATOM   3305  H  HB2  . ARG A 1  203  ? 87.37831  114.36727 117.47814 1.000 114.84426 ? 203  ARG A HB2  1 
ATOM   3306  H  HB3  . ARG A 1  203  ? 88.37146  113.51818 116.57974 1.000 114.57227 ? 203  ARG A HB3  1 
ATOM   3307  H  HG2  . ARG A 1  203  ? 86.93912  111.61390 117.14340 1.000 113.85707 ? 203  ARG A HG2  1 
ATOM   3308  H  HG3  . ARG A 1  203  ? 85.87794  112.72231 117.56977 1.000 114.97481 ? 203  ARG A HG3  1 
ATOM   3309  H  HD2  . ARG A 1  203  ? 85.91995  113.58723 115.40856 1.000 115.02987 ? 203  ARG A HD2  1 
ATOM   3310  H  HD3  . ARG A 1  203  ? 86.99234  112.49545 114.99307 1.000 112.36654 ? 203  ARG A HD3  1 
ATOM   3311  H  HE   . ARG A 1  203  ? 85.39407  110.97746 114.89933 1.000 109.24486 ? 203  ARG A HE   1 
ATOM   3312  H  HH11 . ARG A 1  203  ? 83.97686  113.82401 115.87750 1.000 111.54356 ? 203  ARG A HH11 1 
ATOM   3313  H  HH12 . ARG A 1  203  ? 82.58072  113.37733 115.62652 1.000 112.90638 ? 203  ARG A HH12 1 
ATOM   3314  H  HH21 . ARG A 1  203  ? 83.27171  110.35373 114.54152 1.000 109.62951 ? 203  ARG A HH21 1 
ATOM   3315  H  HH22 . ARG A 1  203  ? 82.15251  111.29500 114.82475 1.000 111.89813 ? 203  ARG A HH22 1 
ATOM   3316  N  N    . PRO A 1  204  ? 88.41818  113.24829 121.01512 1.000 126.53504 ? 204  PRO A N    1 
ATOM   3317  C  CA   . PRO A 1  204  ? 87.74633  113.60894 122.26414 1.000 127.04953 ? 204  PRO A CA   1 
ATOM   3318  C  C    . PRO A 1  204  ? 87.62021  115.11654 122.40620 1.000 135.77890 ? 204  PRO A C    1 
ATOM   3319  O  O    . PRO A 1  204  ? 88.37006  115.89411 121.81261 1.000 134.85190 ? 204  PRO A O    1 
ATOM   3320  C  CB   . PRO A 1  204  ? 88.66270  113.02291 123.34012 1.000 118.63744 ? 204  PRO A CB   1 
ATOM   3321  C  CG   . PRO A 1  204  ? 90.00822  113.04193 122.71706 1.000 117.84735 ? 204  PRO A CG   1 
ATOM   3322  C  CD   . PRO A 1  204  ? 89.79595  112.78567 121.24835 1.000 119.70170 ? 204  PRO A CD   1 
ATOM   3323  H  HA   . PRO A 1  204  ? 86.87005  113.19650 122.31672 1.000 125.71265 ? 204  PRO A HA   1 
ATOM   3324  H  HB2  . PRO A 1  204  ? 88.63963  113.58092 124.13326 1.000 121.26295 ? 204  PRO A HB2  1 
ATOM   3325  H  HB3  . PRO A 1  204  ? 88.38969  112.11517 123.54650 1.000 120.27895 ? 204  PRO A HB3  1 
ATOM   3326  H  HG2  . PRO A 1  204  ? 90.41653  113.91097 122.85487 1.000 120.56403 ? 204  PRO A HG2  1 
ATOM   3327  H  HG3  . PRO A 1  204  ? 90.55572  112.34322 123.10837 1.000 119.82630 ? 204  PRO A HG3  1 
ATOM   3328  H  HD2  . PRO A 1  204  ? 90.42133  113.30671 120.72077 1.000 119.85402 ? 204  PRO A HD2  1 
ATOM   3329  H  HD3  . PRO A 1  204  ? 89.87142  111.83780 121.05635 1.000 119.00730 ? 204  PRO A HD3  1 
ATOM   3330  N  N    . ALA A 1  205  ? 86.64536  115.52483 123.21231 1.000 142.30754 ? 205  ALA A N    1 
ATOM   3331  C  CA   . ALA A 1  205  ? 86.44618  116.94245 123.47156 1.000 148.38135 ? 205  ALA A CA   1 
ATOM   3332  C  C    . ALA A 1  205  ? 87.70469  117.54703 124.07840 1.000 153.28504 ? 205  ALA A C    1 
ATOM   3333  O  O    . ALA A 1  205  ? 88.34301  116.94947 124.94844 1.000 154.87004 ? 205  ALA A O    1 
ATOM   3334  C  CB   . ALA A 1  205  ? 85.25754  117.14514 124.41013 1.000 148.60593 ? 205  ALA A CB   1 
ATOM   3335  H  H    . ALA A 1  205  ? 86.09192  115.00559 123.61685 1.000 138.75453 ? 205  ALA A H    1 
ATOM   3336  H  HA   . ALA A 1  205  ? 86.25859  117.39970 122.63696 1.000 145.05618 ? 205  ALA A HA   1 
ATOM   3337  H  HB1  . ALA A 1  205  ? 85.14087  118.09415 124.57233 1.000 147.72515 ? 205  ALA A HB1  1 
ATOM   3338  H  HB2  . ALA A 1  205  ? 84.46131  116.77975 123.99383 1.000 145.38496 ? 205  ALA A HB2  1 
ATOM   3339  H  HB3  . ALA A 1  205  ? 85.43381  116.68573 125.24626 1.000 145.95904 ? 205  ALA A HB3  1 
ATOM   3340  N  N    . ILE A 1  206  ? 88.06406  118.73808 123.61383 1.000 155.39986 ? 206  ILE A N    1 
ATOM   3341  C  CA   . ILE A 1  206  ? 89.26300  119.41014 124.10105 1.000 160.25814 ? 206  ILE A CA   1 
ATOM   3342  C  C    . ILE A 1  206  ? 88.93940  120.11474 125.41040 1.000 167.96167 ? 206  ILE A C    1 
ATOM   3343  O  O    . ILE A 1  206  ? 88.00826  120.92521 125.48222 1.000 169.92342 ? 206  ILE A O    1 
ATOM   3344  C  CB   . ILE A 1  206  ? 89.80005  120.39712 123.05275 1.000 157.36523 ? 206  ILE A CB   1 
ATOM   3345  C  CG1  . ILE A 1  206  ? 90.39021  119.62896 121.86740 1.000 151.63112 ? 206  ILE A CG1  1 
ATOM   3346  C  CG2  . ILE A 1  206  ? 90.84033  121.32178 123.67749 1.000 157.42251 ? 206  ILE A CG2  1 
ATOM   3347  C  CD1  . ILE A 1  206  ? 90.85163  120.50602 120.72529 1.000 146.94753 ? 206  ILE A CD1  1 
ATOM   3348  H  H    . ILE A 1  206  ? 87.63014  119.17951 123.01685 1.000 154.01076 ? 206  ILE A H    1 
ATOM   3349  H  HA   . ILE A 1  206  ? 89.95112  118.74891 124.27475 1.000 156.81729 ? 206  ILE A HA   1 
ATOM   3350  H  HB   . ILE A 1  206  ? 89.06072  120.93705 122.73228 1.000 157.73559 ? 206  ILE A HB   1 
ATOM   3351  H  HG12 . ILE A 1  206  ? 91.15594  119.12002 122.17655 1.000 153.84088 ? 206  ILE A HG12 1 
ATOM   3352  H  HG13 . ILE A 1  206  ? 89.71447  119.02521 121.52100 1.000 152.21237 ? 206  ILE A HG13 1 
ATOM   3353  H  HG21 . ILE A 1  206  ? 91.32659  121.78099 122.97628 1.000 155.30838 ? 206  ILE A HG21 1 
ATOM   3354  H  HG22 . ILE A 1  206  ? 90.39247  121.97303 124.23961 1.000 157.34162 ? 206  ILE A HG22 1 
ATOM   3355  H  HG23 . ILE A 1  206  ? 91.45428  120.79065 124.20861 1.000 156.86748 ? 206  ILE A HG23 1 
ATOM   3356  H  HD11 . ILE A 1  206  ? 90.94557  119.96152 119.92796 1.000 149.42505 ? 206  ILE A HD11 1 
ATOM   3357  H  HD12 . ILE A 1  206  ? 90.19132  121.20052 120.57549 1.000 149.99653 ? 206  ILE A HD12 1 
ATOM   3358  H  HD13 . ILE A 1  206  ? 91.70470  120.90514 120.95616 1.000 147.86611 ? 206  ILE A HD13 1 
ATOM   3359  N  N    . SER A 1  207  ? 89.70739  119.80538 126.44833 1.000 174.64759 ? 207  SER A N    1 
ATOM   3360  C  CA   . SER A 1  207  ? 89.54530  120.38714 127.77161 1.000 177.01286 ? 207  SER A CA   1 
ATOM   3361  C  C    . SER A 1  207  ? 90.71206  121.32495 128.06809 1.000 183.10713 ? 207  SER A C    1 
ATOM   3362  O  O    . SER A 1  207  ? 91.67571  121.42204 127.30341 1.000 182.34182 ? 207  SER A O    1 
ATOM   3363  C  CB   . SER A 1  207  ? 89.44307  119.28632 128.82912 1.000 174.82862 ? 207  SER A CB   1 
ATOM   3364  O  OG   . SER A 1  207  ? 90.61936  118.49694 128.85438 1.000 176.80207 ? 207  SER A OG   1 
ATOM   3365  H  H    . SER A 1  207  ? 90.35285  119.23846 126.40643 1.000 171.39640 ? 207  SER A H    1 
ATOM   3366  H  HA   . SER A 1  207  ? 88.72633  120.90592 127.79712 1.000 173.97303 ? 207  SER A HA   1 
ATOM   3367  H  HB2  . SER A 1  207  ? 89.31899  119.69457 129.70010 1.000 175.91516 ? 207  SER A HB2  1 
ATOM   3368  H  HB3  . SER A 1  207  ? 88.68668  118.71666 128.61932 1.000 173.27714 ? 207  SER A HB3  1 
ATOM   3369  H  HG   . SER A 1  207  ? 90.56683  117.92130 129.46379 1.000 177.00430 ? 207  SER A HG   1 
ATOM   3370  N  N    . PHE A 1  208  ? 90.61657  122.01908 129.19753 1.000 185.25003 ? 208  PHE A N    1 
ATOM   3371  C  CA   . PHE A 1  208  ? 91.66283  122.94194 129.62432 1.000 185.74738 ? 208  PHE A CA   1 
ATOM   3372  C  C    . PHE A 1  208  ? 92.02855  122.70283 131.08459 1.000 178.85004 ? 208  PHE A C    1 
ATOM   3373  O  O    . PHE A 1  208  ? 91.15668  122.47766 131.92359 1.000 172.71002 ? 208  PHE A O    1 
ATOM   3374  C  CB   . PHE A 1  208  ? 91.21663  124.39236 129.42652 1.000 186.38475 ? 208  PHE A CB   1 
ATOM   3375  C  CG   . PHE A 1  208  ? 90.97112  124.76001 127.99206 1.000 186.77295 ? 208  PHE A CG   1 
ATOM   3376  C  CD1  . PHE A 1  208  ? 92.02920  125.06387 127.15113 1.000 183.69220 ? 208  PHE A CD1  1 
ATOM   3377  C  CD2  . PHE A 1  208  ? 89.68411  124.80513 127.48471 1.000 183.49713 ? 208  PHE A CD2  1 
ATOM   3378  C  CE1  . PHE A 1  208  ? 91.80789  125.40256 125.83138 1.000 180.55192 ? 208  PHE A CE1  1 
ATOM   3379  C  CE2  . PHE A 1  208  ? 89.45661  125.14442 126.16576 1.000 180.11653 ? 208  PHE A CE2  1 
ATOM   3380  C  CZ   . PHE A 1  208  ? 90.51915  125.44350 125.33813 1.000 181.19304 ? 208  PHE A CZ   1 
ATOM   3381  H  H    . PHE A 1  208  ? 89.95060  121.97250 129.73940 1.000 182.08833 ? 208  PHE A H    1 
ATOM   3382  H  HA   . PHE A 1  208  ? 92.45830  122.79714 129.08844 1.000 183.46035 ? 208  PHE A HA   1 
ATOM   3383  H  HB2  . PHE A 1  208  ? 90.39176  124.53589 129.91593 1.000 184.24901 ? 208  PHE A HB2  1 
ATOM   3384  H  HB3  . PHE A 1  208  ? 91.90823  124.98086 129.76782 1.000 184.33950 ? 208  PHE A HB3  1 
ATOM   3385  H  HD1  . PHE A 1  208  ? 92.89927  125.03734 127.47884 1.000 183.12677 ? 208  PHE A HD1  1 
ATOM   3386  H  HD2  . PHE A 1  208  ? 88.96462  124.60441 128.03860 1.000 182.72805 ? 208  PHE A HD2  1 
ATOM   3387  H  HE1  . PHE A 1  208  ? 92.52605  125.60407 125.27568 1.000 180.00009 ? 208  PHE A HE1  1 
ATOM   3388  H  HE2  . PHE A 1  208  ? 88.58777  125.17101 125.83545 1.000 179.76793 ? 208  PHE A HE2  1 
ATOM   3389  H  HZ   . PHE A 1  208  ? 90.36782  125.67187 124.44941 1.000 181.02647 ? 208  PHE A HZ   1 
ATOM   3390  N  N    . PRO A 1  214  ? 84.47070  125.71253 129.95450 1.000 164.95885 ? 214  PRO A N    1 
ATOM   3391  C  CA   . PRO A 1  214  ? 83.73733  124.75375 129.12071 1.000 166.15509 ? 214  PRO A CA   1 
ATOM   3392  C  C    . PRO A 1  214  ? 84.60902  124.14563 128.02803 1.000 170.31474 ? 214  PRO A C    1 
ATOM   3393  O  O    . PRO A 1  214  ? 85.33857  124.86867 127.35038 1.000 171.55863 ? 214  PRO A O    1 
ATOM   3394  C  CB   . PRO A 1  214  ? 82.61308  125.60072 128.51659 1.000 163.29357 ? 214  PRO A CB   1 
ATOM   3395  C  CG   . PRO A 1  214  ? 82.43817  126.73417 129.46550 1.000 161.41166 ? 214  PRO A CG   1 
ATOM   3396  C  CD   . PRO A 1  214  ? 83.80369  127.02425 130.00334 1.000 161.51161 ? 214  PRO A CD   1 
ATOM   3397  H  HA   . PRO A 1  214  ? 83.35716  124.04730 129.66583 1.000 164.86031 ? 214  PRO A HA   1 
ATOM   3398  H  HB2  . PRO A 1  214  ? 82.87750  125.92242 127.64040 1.000 164.55408 ? 214  PRO A HB2  1 
ATOM   3399  H  HB3  . PRO A 1  214  ? 81.80122  125.07289 128.45931 1.000 162.91469 ? 214  PRO A HB3  1 
ATOM   3400  H  HG2  . PRO A 1  214  ? 82.08691  127.50425 128.99150 1.000 162.04340 ? 214  PRO A HG2  1 
ATOM   3401  H  HG3  . PRO A 1  214  ? 81.83880  126.47026 130.18098 1.000 162.19415 ? 214  PRO A HG3  1 
ATOM   3402  H  HD2  . PRO A 1  214  ? 84.26366  127.65955 129.43221 1.000 163.10051 ? 214  PRO A HD2  1 
ATOM   3403  H  HD3  . PRO A 1  214  ? 83.74821  127.34277 130.91779 1.000 161.26764 ? 214  PRO A HD3  1 
ATOM   3404  N  N    . LYS A 1  215  ? 84.52560  122.82909 127.86119 1.000 170.24446 ? 215  LYS A N    1 
ATOM   3405  C  CA   . LYS A 1  215  ? 85.37320  122.14225 126.89737 1.000 171.00156 ? 215  LYS A CA   1 
ATOM   3406  C  C    . LYS A 1  215  ? 85.08127  122.62005 125.48047 1.000 171.08727 ? 215  LYS A C    1 
ATOM   3407  O  O    . LYS A 1  215  ? 83.92381  122.71734 125.06322 1.000 168.09700 ? 215  LYS A O    1 
ATOM   3408  C  CB   . LYS A 1  215  ? 85.16525  120.63303 126.99637 1.000 168.26810 ? 215  LYS A CB   1 
ATOM   3409  C  CG   . LYS A 1  215  ? 85.53912  120.05696 128.34773 1.000 167.37728 ? 215  LYS A CG   1 
ATOM   3410  C  CD   . LYS A 1  215  ? 85.32378  118.55639 128.39259 1.000 163.96273 ? 215  LYS A CD   1 
ATOM   3411  C  CE   . LYS A 1  215  ? 85.75726  117.97980 129.72918 1.000 163.71664 ? 215  LYS A CE   1 
ATOM   3412  N  NZ   . LYS A 1  215  ? 85.52627  116.51229 129.80522 1.000 160.21773 ? 215  LYS A NZ   1 
ATOM   3413  H  H    . LYS A 1  215  ? 83.98996  122.31395 128.29362 1.000 168.72274 ? 215  LYS A H    1 
ATOM   3414  H  HA   . LYS A 1  215  ? 86.30318  122.33396 127.09606 1.000 171.47915 ? 215  LYS A HA   1 
ATOM   3415  H  HB2  . LYS A 1  215  ? 84.22902  120.43534 126.83749 1.000 168.04434 ? 215  LYS A HB2  1 
ATOM   3416  H  HB3  . LYS A 1  215  ? 85.71305  120.19668 126.32523 1.000 166.65399 ? 215  LYS A HB3  1 
ATOM   3417  H  HG2  . LYS A 1  215  ? 86.47659  120.23457 128.52248 1.000 169.14152 ? 215  LYS A HG2  1 
ATOM   3418  H  HG3  . LYS A 1  215  ? 84.98675  120.46369 129.03351 1.000 167.82494 ? 215  LYS A HG3  1 
ATOM   3419  H  HD2  . LYS A 1  215  ? 84.38117  118.36365 128.26893 1.000 161.78340 ? 215  LYS A HD2  1 
ATOM   3420  H  HD3  . LYS A 1  215  ? 85.84826  118.13515 127.69372 1.000 163.22387 ? 215  LYS A HD3  1 
ATOM   3421  H  HE2  . LYS A 1  215  ? 86.70516  118.14356 129.85403 1.000 165.38220 ? 215  LYS A HE2  1 
ATOM   3422  H  HE3  . LYS A 1  215  ? 85.24874  118.40350 130.43822 1.000 163.69357 ? 215  LYS A HE3  1 
ATOM   3423  H  HZ1  . LYS A 1  215  ? 85.78995  116.20403 130.59739 1.000 159.83406 ? 215  LYS A HZ1  1 
ATOM   3424  H  HZ2  . LYS A 1  215  ? 84.66035  116.33568 129.69953 1.000 157.60368 ? 215  LYS A HZ2  1 
ATOM   3425  H  HZ3  . LYS A 1  215  ? 85.98634  116.09854 129.16553 1.000 159.92105 ? 215  LYS A HZ3  1 
ATOM   3426  N  N    . GLU A 1  216  ? 86.14587  122.91217 124.73955 1.000 171.66626 ? 216  GLU A N    1 
ATOM   3427  C  CA   . GLU A 1  216  ? 86.03765  123.39720 123.37280 1.000 166.82002 ? 216  GLU A CA   1 
ATOM   3428  C  C    . GLU A 1  216  ? 85.90595  122.22962 122.40210 1.000 160.58628 ? 216  GLU A C    1 
ATOM   3429  O  O    . GLU A 1  216  ? 86.35671  121.11391 122.67381 1.000 159.39365 ? 216  GLU A O    1 
ATOM   3430  C  CB   . GLU A 1  216  ? 87.25656  124.24737 123.00930 1.000 165.61799 ? 216  GLU A CB   1 
ATOM   3431  C  CG   . GLU A 1  216  ? 87.17825  124.89262 121.63589 1.000 163.20254 ? 216  GLU A CG   1 
ATOM   3432  C  CD   . GLU A 1  216  ? 88.32291  125.85096 121.37642 1.000 168.18427 ? 216  GLU A CD   1 
ATOM   3433  O  OE1  . GLU A 1  216  ? 89.25789  125.90163 122.20354 1.000 171.68299 ? 216  GLU A OE1  1 
ATOM   3434  O  OE2  . GLU A 1  216  ? 88.28624  126.55615 120.34598 1.000 166.11165 ? 216  GLU A OE2  1 
ATOM   3435  H  H    . GLU A 1  216  ? 86.95709  122.83629 125.01490 1.000 169.74732 ? 216  GLU A H    1 
ATOM   3436  H  HA   . GLU A 1  216  ? 85.24541  123.95107 123.29103 1.000 167.08834 ? 216  GLU A HA   1 
ATOM   3437  H  HB2  . GLU A 1  216  ? 87.34809  124.95706 123.66425 1.000 167.99533 ? 216  GLU A HB2  1 
ATOM   3438  H  HB3  . GLU A 1  216  ? 88.04546  123.68314 123.02576 1.000 166.12359 ? 216  GLU A HB3  1 
ATOM   3439  H  HG2  . GLU A 1  216  ? 87.21119  124.20023 120.95756 1.000 164.66402 ? 216  GLU A HG2  1 
ATOM   3440  H  HG3  . GLU A 1  216  ? 86.34824  125.38924 121.56451 1.000 164.36253 ? 216  GLU A HG3  1 
ATOM   3441  N  N    . THR A 1  217  ? 85.27346  122.49778 121.26431 1.000 153.83622 ? 217  THR A N    1 
ATOM   3442  C  CA   . THR A 1  217  ? 85.06312  121.46036 120.26531 1.000 150.56549 ? 217  THR A CA   1 
ATOM   3443  C  C    . THR A 1  217  ? 86.38266  121.04987 119.62295 1.000 146.48317 ? 217  THR A C    1 
ATOM   3444  O  O    . THR A 1  217  ? 87.28521  121.86920 119.43422 1.000 143.43993 ? 217  THR A O    1 
ATOM   3445  C  CB   . THR A 1  217  ? 84.08895  121.94316 119.19122 1.000 148.80622 ? 217  THR A CB   1 
ATOM   3446  O  OG1  . THR A 1  217  ? 83.83178  120.88092 118.26507 1.000 143.52540 ? 217  THR A OG1  1 
ATOM   3447  C  CG2  . THR A 1  217  ? 84.65972  123.13751 118.43972 1.000 145.63321 ? 217  THR A CG2  1 
ATOM   3448  H  H    . THR A 1  217  ? 84.95832  123.26853 121.05039 1.000 155.55965 ? 217  THR A H    1 
ATOM   3449  H  HA   . THR A 1  217  ? 84.67921  120.67947 120.69367 1.000 151.50976 ? 217  THR A HA   1 
ATOM   3450  H  HB   . THR A 1  217  ? 83.25683  122.21416 119.60972 1.000 148.16332 ? 217  THR A HB   1 
ATOM   3451  H  HG1  . THR A 1  217  ? 83.29601  121.14050 117.67259 1.000 144.68383 ? 217  THR A HG1  1 
ATOM   3452  H  HG21 . THR A 1  217  ? 83.97848  123.52040 117.86514 1.000 145.79017 ? 217  THR A HG21 1 
ATOM   3453  H  HG22 . THR A 1  217  ? 84.95898  123.81569 119.06471 1.000 149.54238 ? 217  THR A HG22 1 
ATOM   3454  H  HG23 . THR A 1  217  ? 85.41105  122.86000 117.89290 1.000 147.29308 ? 217  THR A HG23 1 
ATOM   3455  N  N    . ASN A 1  218  ? 86.48815  119.76733 119.28961 1.000 141.20047 ? 218  ASN A N    1 
ATOM   3456  C  CA   . ASN A 1  218  ? 87.67249  119.25656 118.61570 1.000 137.27332 ? 218  ASN A CA   1 
ATOM   3457  C  C    . ASN A 1  218  ? 87.67168  119.67634 117.15066 1.000 132.53396 ? 218  ASN A C    1 
ATOM   3458  O  O    . ASN A 1  218  ? 86.62448  119.71955 116.50106 1.000 135.04547 ? 218  ASN A O    1 
ATOM   3459  C  CB   . ASN A 1  218  ? 87.72009  117.73513 118.73100 1.000 135.33344 ? 218  ASN A CB   1 
ATOM   3460  C  CG   . ASN A 1  218  ? 89.00543  117.15156 118.20174 1.000 132.50298 ? 218  ASN A CG   1 
ATOM   3461  O  OD1  . ASN A 1  218  ? 89.14194  116.90836 117.00479 1.000 132.10551 ? 218  ASN A OD1  1 
ATOM   3462  N  ND2  . ASN A 1  218  ? 89.95872  116.91587 119.09361 1.000 129.79517 ? 218  ASN A ND2  1 
ATOM   3463  H  H    . ASN A 1  218  ? 85.88653  119.17242 119.44447 1.000 142.25604 ? 218  ASN A H    1 
ATOM   3464  H  HA   . ASN A 1  218  ? 88.46616  119.62042 119.03822 1.000 140.49712 ? 218  ASN A HA   1 
ATOM   3465  H  HB2  . ASN A 1  218  ? 87.63963  117.48613 119.66509 1.000 136.69551 ? 218  ASN A HB2  1 
ATOM   3466  H  HB3  . ASN A 1  218  ? 86.98667  117.35657 118.22169 1.000 134.16006 ? 218  ASN A HB3  1 
ATOM   3467  H  HD21 . ASN A 1  218  ? 90.71004  116.58269 118.84103 1.000 130.03484 ? 218  ASN A HD21 1 
ATOM   3468  H  HD22 . ASN A 1  218  ? 89.82660  117.09802 119.92372 1.000 132.98376 ? 218  ASN A HD22 1 
ATOM   3469  N  N    . GLU A 1  219  ? 88.86018  119.98042 116.62665 1.000 128.05681 ? 219  GLU A N    1 
ATOM   3470  C  CA   . GLU A 1  219  ? 88.95684  120.49172 115.26278 1.000 126.97510 ? 219  GLU A CA   1 
ATOM   3471  C  C    . GLU A 1  219  ? 88.48970  119.46158 114.24216 1.000 125.53288 ? 219  GLU A C    1 
ATOM   3472  O  O    . GLU A 1  219  ? 87.81934  119.80835 113.26257 1.000 126.61849 ? 219  GLU A O    1 
ATOM   3473  C  CB   . GLU A 1  219  ? 90.39191  120.92021 114.96819 1.000 131.11321 ? 219  GLU A CB   1 
ATOM   3474  C  CG   . GLU A 1  219  ? 90.89615  122.04258 115.85859 1.000 136.05383 ? 219  GLU A CG   1 
ATOM   3475  C  CD   . GLU A 1  219  ? 90.21143  123.36613 115.58169 1.000 138.77330 ? 219  GLU A CD   1 
ATOM   3476  O  OE1  . GLU A 1  219  ? 89.29300  123.40142 114.73638 1.000 135.55123 ? 219  GLU A OE1  1 
ATOM   3477  O  OE2  . GLU A 1  219  ? 90.59761  124.37624 116.20686 1.000 137.78534 ? 219  GLU A OE2  1 
ATOM   3478  H  H    . GLU A 1  219  ? 89.61341  119.90109 117.03420 1.000 132.29046 ? 219  GLU A H    1 
ATOM   3479  H  HA   . GLU A 1  219  ? 88.38496  121.26978 115.17957 1.000 130.56372 ? 219  GLU A HA   1 
ATOM   3480  H  HB2  . GLU A 1  219  ? 90.97753  120.15711 115.09345 1.000 131.19066 ? 219  GLU A HB2  1 
ATOM   3481  H  HB3  . GLU A 1  219  ? 90.44338  121.22586 114.04896 1.000 131.03134 ? 219  GLU A HB3  1 
ATOM   3482  H  HG2  . GLU A 1  219  ? 90.73501  121.80950 116.78618 1.000 134.80218 ? 219  GLU A HG2  1 
ATOM   3483  H  HG3  . GLU A 1  219  ? 91.84579  122.16300 115.70657 1.000 134.98418 ? 219  GLU A HG3  1 
ATOM   3484  N  N    . LEU A 1  220  ? 88.84568  118.19236 114.44083 1.000 125.10915 ? 220  LEU A N    1 
ATOM   3485  C  CA   . LEU A 1  220  ? 88.41974  117.16091 113.50172 1.000 122.74575 ? 220  LEU A CA   1 
ATOM   3486  C  C    . LEU A 1  220  ? 86.90321  117.03851 113.48149 1.000 125.16294 ? 220  LEU A C    1 
ATOM   3487  O  O    . LEU A 1  220  ? 86.30087  116.84453 112.41921 1.000 124.27863 ? 220  LEU A O    1 
ATOM   3488  C  CB   . LEU A 1  220  ? 89.06291  115.82451 113.86423 1.000 122.01645 ? 220  LEU A CB   1 
ATOM   3489  C  CG   . LEU A 1  220  ? 90.59116  115.81089 113.90894 1.000 121.18862 ? 220  LEU A CG   1 
ATOM   3490  C  CD1  . LEU A 1  220  ? 91.09218  114.44920 114.34469 1.000 115.04321 ? 220  LEU A CD1  1 
ATOM   3491  C  CD2  . LEU A 1  220  ? 91.17923  116.18557 112.56188 1.000 122.05079 ? 220  LEU A CD2  1 
ATOM   3492  H  H    . LEU A 1  220  ? 89.32239  117.90861 115.09795 1.000 126.71602 ? 220  LEU A H    1 
ATOM   3493  H  HA   . LEU A 1  220  ? 88.71136  117.40442 112.60941 1.000 123.04930 ? 220  LEU A HA   1 
ATOM   3494  H  HB2  . LEU A 1  220  ? 88.74494  115.56065 114.74197 1.000 123.38676 ? 220  LEU A HB2  1 
ATOM   3495  H  HB3  . LEU A 1  220  ? 88.78660  115.16469 113.20903 1.000 121.77897 ? 220  LEU A HB3  1 
ATOM   3496  H  HG   . LEU A 1  220  ? 90.89349  116.46331 114.56000 1.000 122.90464 ? 220  LEU A HG   1 
ATOM   3497  H  HD11 . LEU A 1  220  ? 92.06208  114.45899 114.35651 1.000 116.27296 ? 220  LEU A HD11 1 
ATOM   3498  H  HD12 . LEU A 1  220  ? 90.75205  114.25730 115.23270 1.000 117.88162 ? 220  LEU A HD12 1 
ATOM   3499  H  HD13 . LEU A 1  220  ? 90.77516  113.78094 113.71704 1.000 115.66039 ? 220  LEU A HD13 1 
ATOM   3500  H  HD21 . LEU A 1  220  ? 92.14074  116.06091 112.59252 1.000 120.09799 ? 220  LEU A HD21 1 
ATOM   3501  H  HD22 . LEU A 1  220  ? 90.79333  115.61362 111.87998 1.000 121.70368 ? 220  LEU A HD22 1 
ATOM   3502  H  HD23 . LEU A 1  220  ? 90.97168  117.11372 112.37178 1.000 123.60060 ? 220  LEU A HD23 1 
ATOM   3503  N  N    . THR A 1  221  ? 86.26831  117.14706 114.64969 1.000 127.55340 ? 221  THR A N    1 
ATOM   3504  C  CA   . THR A 1  221  ? 84.81115  117.14767 114.70196 1.000 125.25262 ? 221  THR A CA   1 
ATOM   3505  C  C    . THR A 1  221  ? 84.24262  118.31570 113.91058 1.000 127.11973 ? 221  THR A C    1 
ATOM   3506  O  O    . THR A 1  221  ? 83.25534  118.16516 113.18142 1.000 126.28408 ? 221  THR A O    1 
ATOM   3507  C  CB   . THR A 1  221  ? 84.34138  117.21780 116.15440 1.000 128.14273 ? 221  THR A CB   1 
ATOM   3508  O  OG1  . THR A 1  221  ? 84.87589  116.11261 116.89074 1.000 128.69328 ? 221  THR A OG1  1 
ATOM   3509  C  CG2  . THR A 1  221  ? 82.82706  117.18639 116.22774 1.000 127.29991 ? 221  THR A CG2  1 
ATOM   3510  H  H    . THR A 1  221  ? 86.65429  117.22037 115.41492 1.000 127.59381 ? 221  THR A H    1 
ATOM   3511  H  HA   . THR A 1  221  ? 84.47604  116.32461 114.31288 1.000 124.03091 ? 221  THR A HA   1 
ATOM   3512  H  HB   . THR A 1  221  ? 84.64937  118.04713 116.55210 1.000 129.76908 ? 221  THR A HB   1 
ATOM   3513  H  HG1  . THR A 1  221  ? 84.62534  116.15232 117.69146 1.000 127.73276 ? 221  THR A HG1  1 
ATOM   3514  H  HG21 . THR A 1  221  ? 82.54385  117.00665 117.13801 1.000 126.08243 ? 221  THR A HG21 1 
ATOM   3515  H  HG22 . THR A 1  221  ? 82.46176  118.04056 115.94866 1.000 126.92089 ? 221  THR A HG22 1 
ATOM   3516  H  HG23 . THR A 1  221  ? 82.48174  116.48955 115.64832 1.000 124.65110 ? 221  THR A HG23 1 
ATOM   3517  N  N    . TYR A 1  222  ? 84.85509  119.49147 114.04847 1.000 128.17098 ? 222  TYR A N    1 
ATOM   3518  C  CA   . TYR A 1  222  ? 84.39383  120.66550 113.31975 1.000 124.48823 ? 222  TYR A CA   1 
ATOM   3519  C  C    . TYR A 1  222  ? 84.50161  120.45664 111.81471 1.000 124.92137 ? 222  TYR A C    1 
ATOM   3520  O  O    . TYR A 1  222  ? 83.58009  120.79712 111.06524 1.000 127.11051 ? 222  TYR A O    1 
ATOM   3521  C  CB   . TYR A 1  222  ? 85.20580  121.88086 113.76228 1.000 125.20416 ? 222  TYR A CB   1 
ATOM   3522  C  CG   . TYR A 1  222  ? 84.78968  123.18079 113.12657 1.000 130.29478 ? 222  TYR A CG   1 
ATOM   3523  C  CD1  . TYR A 1  222  ? 83.78745  123.95744 113.68652 1.000 132.34586 ? 222  TYR A CD1  1 
ATOM   3524  C  CD2  . TYR A 1  222  ? 85.40873  123.64030 111.97404 1.000 131.06676 ? 222  TYR A CD2  1 
ATOM   3525  C  CE1  . TYR A 1  222  ? 83.40605  125.15042 113.11109 1.000 134.84250 ? 222  TYR A CE1  1 
ATOM   3526  C  CE2  . TYR A 1  222  ? 85.03549  124.83145 111.39172 1.000 133.02764 ? 222  TYR A CE2  1 
ATOM   3527  C  CZ   . TYR A 1  222  ? 84.03356  125.58314 111.96376 1.000 135.97573 ? 222  TYR A CZ   1 
ATOM   3528  O  OH   . TYR A 1  222  ? 83.65672  126.77286 111.38681 1.000 136.43382 ? 222  TYR A OH   1 
ATOM   3529  H  H    . TYR A 1  222  ? 85.53512  119.63266 114.55602 1.000 128.61119 ? 222  TYR A H    1 
ATOM   3530  H  HA   . TYR A 1  222  ? 83.46254  120.82934 113.53634 1.000 126.76717 ? 222  TYR A HA   1 
ATOM   3531  H  HB2  . TYR A 1  222  ? 85.11363  121.98127 114.72278 1.000 127.83061 ? 222  TYR A HB2  1 
ATOM   3532  H  HB3  . TYR A 1  222  ? 86.13739  121.72939 113.53858 1.000 127.70897 ? 222  TYR A HB3  1 
ATOM   3533  H  HD1  . TYR A 1  222  ? 83.36198  123.66635 114.46060 1.000 131.84135 ? 222  TYR A HD1  1 
ATOM   3534  H  HD2  . TYR A 1  222  ? 86.08523  123.13394 111.58568 1.000 130.44632 ? 222  TYR A HD2  1 
ATOM   3535  H  HE1  . TYR A 1  222  ? 82.72991  125.66040 113.49541 1.000 134.00601 ? 222  TYR A HE1  1 
ATOM   3536  H  HE2  . TYR A 1  222  ? 85.45742  125.12600 110.61705 1.000 132.27470 ? 222  TYR A HE2  1 
ATOM   3537  H  HH   . TYR A 1  222  ? 84.12936  126.92580 110.70945 1.000 135.62896 ? 222  TYR A HH   1 
ATOM   3538  N  N    . LEU A 1  223  ? 85.61595  119.88903 111.35241 1.000 123.26125 ? 223  LEU A N    1 
ATOM   3539  C  CA   . LEU A 1  223  ? 85.77871  119.65185 109.92121 1.000 120.21202 ? 223  LEU A CA   1 
ATOM   3540  C  C    . LEU A 1  223  ? 84.78940  118.60822 109.41522 1.000 120.42152 ? 223  LEU A C    1 
ATOM   3541  O  O    . LEU A 1  223  ? 84.25459  118.73653 108.30774 1.000 124.21237 ? 223  LEU A O    1 
ATOM   3542  C  CB   . LEU A 1  223  ? 87.21436  119.22600 109.62303 1.000 122.47269 ? 223  LEU A CB   1 
ATOM   3543  C  CG   . LEU A 1  223  ? 88.28455  120.26034 109.97585 1.000 119.89057 ? 223  LEU A CG   1 
ATOM   3544  C  CD1  . LEU A 1  223  ? 89.66870  119.68744 109.78228 1.000 117.61202 ? 223  LEU A CD1  1 
ATOM   3545  C  CD2  . LEU A 1  223  ? 88.11557  121.51439 109.14121 1.000 120.79811 ? 223  LEU A CD2  1 
ATOM   3546  H  H    . LEU A 1  223  ? 86.28016  119.63714 111.83730 1.000 124.95485 ? 223  LEU A H    1 
ATOM   3547  H  HA   . LEU A 1  223  ? 85.60492  120.47780 109.44409 1.000 121.50317 ? 223  LEU A HA   1 
ATOM   3548  H  HB2  . LEU A 1  223  ? 87.40678  118.42062 110.12829 1.000 123.25742 ? 223  LEU A HB2  1 
ATOM   3549  H  HB3  . LEU A 1  223  ? 87.28999  119.04046 108.67398 1.000 122.03918 ? 223  LEU A HB3  1 
ATOM   3550  H  HG   . LEU A 1  223  ? 88.18981  120.50678 110.90914 1.000 122.11922 ? 223  LEU A HG   1 
ATOM   3551  H  HD11 . LEU A 1  223  ? 90.29167  120.17240 110.34597 1.000 118.69440 ? 223  LEU A HD11 1 
ATOM   3552  H  HD12 . LEU A 1  223  ? 89.66072  118.74935 110.02899 1.000 119.49691 ? 223  LEU A HD12 1 
ATOM   3553  H  HD13 . LEU A 1  223  ? 89.92161  119.78332 108.85144 1.000 116.26173 ? 223  LEU A HD13 1 
ATOM   3554  H  HD21 . LEU A 1  223  ? 88.87869  122.09517 109.28719 1.000 120.69101 ? 223  LEU A HD21 1 
ATOM   3555  H  HD22 . LEU A 1  223  ? 88.06425  121.26489 108.20523 1.000 120.02799 ? 223  LEU A HD22 1 
ATOM   3556  H  HD23 . LEU A 1  223  ? 87.30018  121.96668 109.40825 1.000 121.81638 ? 223  LEU A HD23 1 
ATOM   3557  N  N    . LEU A 1  224  ? 84.53268  117.56503 110.20515 1.000 118.24621 ? 224  LEU A N    1 
ATOM   3558  C  CA   . LEU A 1  224  ? 83.53456  116.57784 109.80593 1.000 117.96413 ? 224  LEU A CA   1 
ATOM   3559  C  C    . LEU A 1  224  ? 82.15167  117.20768 109.70473 1.000 126.50738 ? 224  LEU A C    1 
ATOM   3560  O  O    . LEU A 1  224  ? 81.39474  116.92439 108.76702 1.000 127.06346 ? 224  LEU A O    1 
ATOM   3561  C  CB   . LEU A 1  224  ? 83.52176  115.41732 110.79677 1.000 118.65847 ? 224  LEU A CB   1 
ATOM   3562  C  CG   . LEU A 1  224  ? 84.66926  114.42055 110.66301 1.000 115.69743 ? 224  LEU A CG   1 
ATOM   3563  C  CD1  . LEU A 1  224  ? 84.81033  113.60415 111.92648 1.000 114.32159 ? 224  LEU A CD1  1 
ATOM   3564  C  CD2  . LEU A 1  224  ? 84.43120  113.51700 109.47215 1.000 111.73698 ? 224  LEU A CD2  1 
ATOM   3565  H  H    . LEU A 1  224  ? 84.91300  117.40998 110.96087 1.000 121.11659 ? 224  LEU A H    1 
ATOM   3566  H  HA   . LEU A 1  224  ? 83.76818  116.22623 108.93283 1.000 118.65451 ? 224  LEU A HA   1 
ATOM   3567  H  HB2  . LEU A 1  224  ? 83.55407  115.78064 111.69566 1.000 120.78286 ? 224  LEU A HB2  1 
ATOM   3568  H  HB3  . LEU A 1  224  ? 82.69556  114.92395 110.67615 1.000 119.08449 ? 224  LEU A HB3  1 
ATOM   3569  H  HG   . LEU A 1  224  ? 85.49791  114.90395 110.51903 1.000 119.02501 ? 224  LEU A HG   1 
ATOM   3570  H  HD11 . LEU A 1  224  ? 85.56624  113.00359 111.83227 1.000 112.99852 ? 224  LEU A HD11 1 
ATOM   3571  H  HD12 . LEU A 1  224  ? 84.95491  114.20356 112.67543 1.000 116.82721 ? 224  LEU A HD12 1 
ATOM   3572  H  HD13 . LEU A 1  224  ? 83.99671  113.09397 112.06351 1.000 113.45239 ? 224  LEU A HD13 1 
ATOM   3573  H  HD21 . LEU A 1  224  ? 85.12668  112.84129 109.44590 1.000 112.63363 ? 224  LEU A HD21 1 
ATOM   3574  H  HD22 . LEU A 1  224  ? 83.56285  113.09465 109.56362 1.000 111.43299 ? 224  LEU A HD22 1 
ATOM   3575  H  HD23 . LEU A 1  224  ? 84.45659  114.04927 108.66161 1.000 114.64250 ? 224  LEU A HD23 1 
ATOM   3576  N  N    . GLY A 1  225  ? 81.80096  118.06244 110.66546 1.000 132.46346 ? 225  GLY A N    1 
ATOM   3577  C  CA   . GLY A 1  225  ? 80.52973  118.76139 110.58555 1.000 128.86410 ? 225  GLY A CA   1 
ATOM   3578  C  C    . GLY A 1  225  ? 80.44722  119.66348 109.37085 1.000 125.72849 ? 225  GLY A C    1 
ATOM   3579  O  O    . GLY A 1  225  ? 79.39800  119.77134 108.73348 1.000 126.19179 ? 225  GLY A O    1 
ATOM   3580  H  H    . GLY A 1  225  ? 82.27388  118.25001 111.35902 1.000 127.41086 ? 225  GLY A H    1 
ATOM   3581  H  HA2  . GLY A 1  225  ? 79.80691  118.11595 110.54012 1.000 126.25137 ? 225  GLY A HA2  1 
ATOM   3582  H  HA3  . GLY A 1  225  ? 80.40887  119.30418 111.38041 1.000 127.39837 ? 225  GLY A HA3  1 
ATOM   3583  N  N    . MET A 1  226  ? 81.55201  120.32991 109.03908 1.000 125.82114 ? 226  MET A N    1 
ATOM   3584  C  CA   . MET A 1  226  ? 81.57791  121.15991 107.84161 1.000 125.75281 ? 226  MET A CA   1 
ATOM   3585  C  C    . MET A 1  226  ? 81.36454  120.31909 106.59193 1.000 125.47997 ? 226  MET A C    1 
ATOM   3586  O  O    . MET A 1  226  ? 80.69035  120.75116 105.65165 1.000 128.29363 ? 226  MET A O    1 
ATOM   3587  C  CB   . MET A 1  226  ? 82.90137  121.91510 107.76201 1.000 132.05958 ? 226  MET A CB   1 
ATOM   3588  C  CG   . MET A 1  226  ? 83.01253  122.84290 106.56953 1.000 136.06683 ? 226  MET A CG   1 
ATOM   3589  S  SD   . MET A 1  226  ? 84.44697  123.93136 106.67101 1.000 156.78562 ? 226  MET A SD   1 
ATOM   3590  C  CE   . MET A 1  226  ? 84.00951  124.94122 108.08541 1.000 137.05322 ? 226  MET A CE   1 
ATOM   3591  H  H    . MET A 1  226  ? 82.28733  120.31919 109.48512 1.000 126.67003 ? 226  MET A H    1 
ATOM   3592  H  HA   . MET A 1  226  ? 80.86644  121.81624 107.90149 1.000 127.32239 ? 226  MET A HA   1 
ATOM   3593  H  HB2  . MET A 1  226  ? 82.99978  122.44751 108.56601 1.000 131.01297 ? 226  MET A HB2  1 
ATOM   3594  H  HB3  . MET A 1  226  ? 83.62488  121.27143 107.70463 1.000 130.06367 ? 226  MET A HB3  1 
ATOM   3595  H  HG2  . MET A 1  226  ? 83.09497  122.31292 105.76138 1.000 134.49989 ? 226  MET A HG2  1 
ATOM   3596  H  HG3  . MET A 1  226  ? 82.21741  123.39685 106.52514 1.000 135.25607 ? 226  MET A HG3  1 
ATOM   3597  H  HE1  . MET A 1  226  ? 84.66657  125.64810 108.18332 1.000 137.98606 ? 226  MET A HE1  1 
ATOM   3598  H  HE2  . MET A 1  226  ? 83.13050  125.32477 107.93962 1.000 137.14552 ? 226  MET A HE2  1 
ATOM   3599  H  HE3  . MET A 1  226  ? 84.00024  124.38634 108.87985 1.000 135.29432 ? 226  MET A HE3  1 
ATOM   3600  N  N    . ILE A 1  227  ? 81.93995  119.11749 106.55705 1.000 128.35242 ? 227  ILE A N    1 
ATOM   3601  C  CA   . ILE A 1  227  ? 81.68351  118.21227 105.43824 1.000 128.18690 ? 227  ILE A CA   1 
ATOM   3602  C  C    . ILE A 1  227  ? 80.20275  117.87331 105.36728 1.000 125.63425 ? 227  ILE A C    1 
ATOM   3603  O  O    . ILE A 1  227  ? 79.58743  117.91090 104.29676 1.000 126.81160 ? 227  ILE A O    1 
ATOM   3604  C  CB   . ILE A 1  227  ? 82.53548  116.93731 105.56258 1.000 127.08645 ? 227  ILE A CB   1 
ATOM   3605  C  CG1  . ILE A 1  227  ? 83.98929  117.23897 105.20345 1.000 125.83076 ? 227  ILE A CG1  1 
ATOM   3606  C  CG2  . ILE A 1  227  ? 81.96073  115.83495 104.67500 1.000 120.89614 ? 227  ILE A CG2  1 
ATOM   3607  C  CD1  . ILE A 1  227  ? 84.92279  116.08347 105.42134 1.000 122.54446 ? 227  ILE A CD1  1 
ATOM   3608  H  H    . ILE A 1  227  ? 82.47313  118.80749 107.15647 1.000 127.60819 ? 227  ILE A H    1 
ATOM   3609  H  HA   . ILE A 1  227  ? 81.92920  118.65603 104.61139 1.000 127.12065 ? 227  ILE A HA   1 
ATOM   3610  H  HB   . ILE A 1  227  ? 82.50381  116.63670 106.48430 1.000 125.89090 ? 227  ILE A HB   1 
ATOM   3611  H  HG12 . ILE A 1  227  ? 84.03503  117.48444 104.26617 1.000 126.35569 ? 227  ILE A HG12 1 
ATOM   3612  H  HG13 . ILE A 1  227  ? 84.29875  117.97711 105.75174 1.000 125.00840 ? 227  ILE A HG13 1 
ATOM   3613  H  HG21 . ILE A 1  227  ? 82.61439  115.12880 104.56752 1.000 120.77910 ? 227  ILE A HG21 1 
ATOM   3614  H  HG22 . ILE A 1  227  ? 81.16400  115.47149 105.09209 1.000 122.06055 ? 227  ILE A HG22 1 
ATOM   3615  H  HG23 . ILE A 1  227  ? 81.74062  116.21113 103.80836 1.000 122.05600 ? 227  ILE A HG23 1 
ATOM   3616  H  HD11 . ILE A 1  227  ? 85.83046  116.39291 105.29900 1.000 122.96353 ? 227  ILE A HD11 1 
ATOM   3617  H  HD12 . ILE A 1  227  ? 84.80444  115.74668 106.32332 1.000 121.87676 ? 227  ILE A HD12 1 
ATOM   3618  H  HD13 . ILE A 1  227  ? 84.72788  115.38606 104.77728 1.000 122.59915 ? 227  ILE A HD13 1 
ATOM   3619  N  N    . VAL A 1  228  ? 79.61037  117.53122 106.51064 1.000 127.12681 ? 228  VAL A N    1 
ATOM   3620  C  CA   . VAL A 1  228  ? 78.21109  117.11213 106.51923 1.000 130.71962 ? 228  VAL A CA   1 
ATOM   3621  C  C    . VAL A 1  228  ? 77.31082  118.24751 106.05422 1.000 137.53346 ? 228  VAL A C    1 
ATOM   3622  O  O    . VAL A 1  228  ? 76.32771  118.02871 105.33592 1.000 136.70234 ? 228  VAL A O    1 
ATOM   3623  C  CB   . VAL A 1  228  ? 77.80985  116.61772 107.91847 1.000 131.93250 ? 228  VAL A CB   1 
ATOM   3624  C  CG1  . VAL A 1  228  ? 76.31537  116.36898 107.97485 1.000 133.49380 ? 228  VAL A CG1  1 
ATOM   3625  C  CG2  . VAL A 1  228  ? 78.57365  115.35840 108.26910 1.000 132.80430 ? 228  VAL A CG2  1 
ATOM   3626  H  H    . VAL A 1  228  ? 79.98956  117.53456 107.28277 1.000 127.64945 ? 228  VAL A H    1 
ATOM   3627  H  HA   . VAL A 1  228  ? 78.10168  116.37347 105.89995 1.000 129.55727 ? 228  VAL A HA   1 
ATOM   3628  H  HB   . VAL A 1  228  ? 78.02987  117.29887 108.57312 1.000 130.55176 ? 228  VAL A HB   1 
ATOM   3629  H  HG11 . VAL A 1  228  ? 76.12115  115.79679 108.73360 1.000 131.51745 ? 228  VAL A HG11 1 
ATOM   3630  H  HG12 . VAL A 1  228  ? 75.85440  117.21669 108.07558 1.000 132.73423 ? 228  VAL A HG12 1 
ATOM   3631  H  HG13 . VAL A 1  228  ? 76.03681  115.93357 107.15401 1.000 132.72719 ? 228  VAL A HG13 1 
ATOM   3632  H  HG21 . VAL A 1  228  ? 78.34681  115.09375 109.17435 1.000 130.46975 ? 228  VAL A HG21 1 
ATOM   3633  H  HG22 . VAL A 1  228  ? 78.32453  114.65786 107.64678 1.000 130.01492 ? 228  VAL A HG22 1 
ATOM   3634  H  HG23 . VAL A 1  228  ? 79.52461  115.53485 108.20461 1.000 129.20900 ? 228  VAL A HG23 1 
ATOM   3635  N  N    . LYS A 1  229  ? 77.62823  119.47613 106.46228 1.000 139.80600 ? 229  LYS A N    1 
ATOM   3636  C  CA   . LYS A 1  229  ? 76.79699  120.62039 106.10330 1.000 131.70442 ? 229  LYS A CA   1 
ATOM   3637  C  C    . LYS A 1  229  ? 76.59110  120.70590 104.59695 1.000 131.43449 ? 229  LYS A C    1 
ATOM   3638  O  O    . LYS A 1  229  ? 75.49557  121.03710 104.13182 1.000 133.34635 ? 229  LYS A O    1 
ATOM   3639  C  CB   . LYS A 1  229  ? 77.43569  121.90205 106.63659 1.000 130.72932 ? 229  LYS A CB   1 
ATOM   3640  C  CG   . LYS A 1  229  ? 76.83873  123.18948 106.10456 1.000 132.79464 ? 229  LYS A CG   1 
ATOM   3641  C  CD   . LYS A 1  229  ? 77.42470  124.39275 106.83127 1.000 135.00118 ? 229  LYS A CD   1 
ATOM   3642  C  CE   . LYS A 1  229  ? 76.97101  125.70519 106.21585 1.000 138.99968 ? 229  LYS A CE   1 
ATOM   3643  N  NZ   . LYS A 1  229  ? 77.48404  125.88192 104.82969 1.000 138.06305 ? 229  LYS A NZ   1 
ATOM   3644  H  H    . LYS A 1  229  ? 78.31334  119.67094 106.94441 1.000 133.71963 ? 229  LYS A H    1 
ATOM   3645  H  HA   . LYS A 1  229  ? 75.92627  120.52263 106.51866 1.000 131.15321 ? 229  LYS A HA   1 
ATOM   3646  H  HB2  . LYS A 1  229  ? 77.34318  121.91437 107.60209 1.000 130.96402 ? 229  LYS A HB2  1 
ATOM   3647  H  HB3  . LYS A 1  229  ? 78.37683  121.89791 106.40129 1.000 131.49107 ? 229  LYS A HB3  1 
ATOM   3648  H  HG2  . LYS A 1  229  ? 77.04381  123.27793 105.16083 1.000 133.64120 ? 229  LYS A HG2  1 
ATOM   3649  H  HG3  . LYS A 1  229  ? 75.87903  123.18416 106.24457 1.000 133.03933 ? 229  LYS A HG3  1 
ATOM   3650  H  HD2  . LYS A 1  229  ? 77.13692  124.37743 107.75745 1.000 133.10566 ? 229  LYS A HD2  1 
ATOM   3651  H  HD3  . LYS A 1  229  ? 78.39280  124.35461 106.78167 1.000 134.50132 ? 229  LYS A HD3  1 
ATOM   3652  H  HE2  . LYS A 1  229  ? 76.00184  125.72367 106.18373 1.000 138.43204 ? 229  LYS A HE2  1 
ATOM   3653  H  HE3  . LYS A 1  229  ? 77.30145  126.44041 106.75552 1.000 137.92747 ? 229  LYS A HE3  1 
ATOM   3654  H  HZ1  . LYS A 1  229  ? 77.23578  126.67548 104.51225 1.000 137.92008 ? 229  LYS A HZ1  1 
ATOM   3655  H  HZ2  . LYS A 1  229  ? 78.37294  125.83493 104.82656 1.000 137.20129 ? 229  LYS A HZ2  1 
ATOM   3656  H  HZ3  . LYS A 1  229  ? 77.15926  125.24420 104.30080 1.000 137.36626 ? 229  LYS A HZ3  1 
ATOM   3657  N  N    . ASN A 1  230  ? 77.62401  120.39908 103.81958 1.000 134.53859 ? 230  ASN A N    1 
ATOM   3658  C  CA   . ASN A 1  230  ? 77.57137  120.52308 102.37028 1.000 135.06564 ? 230  ASN A CA   1 
ATOM   3659  C  C    . ASN A 1  230  ? 77.15725  119.23682 101.66766 1.000 139.98583 ? 230  ASN A C    1 
ATOM   3660  O  O    . ASN A 1  230  ? 77.18898  119.19009 100.43508 1.000 140.62544 ? 230  ASN A O    1 
ATOM   3661  C  CB   . ASN A 1  230  ? 78.93209  120.97607 101.83772 1.000 132.56018 ? 230  ASN A CB   1 
ATOM   3662  C  CG   . ASN A 1  230  ? 79.38425  122.28422 102.44440 1.000 130.82207 ? 230  ASN A CG   1 
ATOM   3663  O  OD1  . ASN A 1  230  ? 78.57131  123.06940 102.92608 1.000 129.17772 ? 230  ASN A OD1  1 
ATOM   3664  N  ND2  . ASN A 1  230  ? 80.68765  122.52636 102.42650 1.000 131.72923 ? 230  ASN A ND2  1 
ATOM   3665  H  H    . ASN A 1  230  ? 78.37938  120.11306 104.11466 1.000 133.47523 ? 230  ASN A H    1 
ATOM   3666  H  HA   . ASN A 1  230  ? 76.92298  121.20649 102.13967 1.000 133.78384 ? 230  ASN A HA   1 
ATOM   3667  H  HB2  . ASN A 1  230  ? 79.59612  120.30154 102.04925 1.000 132.27868 ? 230  ASN A HB2  1 
ATOM   3668  H  HB3  . ASN A 1  230  ? 78.87195  121.09488 100.87702 1.000 132.45219 ? 230  ASN A HB3  1 
ATOM   3669  H  HD21 . ASN A 1  230  ? 80.99355  123.25759 102.76005 1.000 131.28031 ? 230  ASN A HD21 1 
ATOM   3670  H  HD22 . ASN A 1  230  ? 81.22727  121.95293 102.08071 1.000 131.70081 ? 230  ASN A HD22 1 
ATOM   3671  N  N    . CYS A 1  231  ? 76.78143  118.19389 102.40675 1.000 143.83590 ? 231  CYS A N    1 
ATOM   3672  C  CA   . CYS A 1  231  ? 76.36807  116.93485 101.79167 1.000 143.18993 ? 231  CYS A CA   1 
ATOM   3673  C  C    . CYS A 1  231  ? 74.86324  116.90361 101.54255 1.000 146.52562 ? 231  CYS A C    1 
ATOM   3674  O  O    . CYS A 1  231  ? 74.41780  116.71571 100.40655 1.000 147.26930 ? 231  CYS A O    1 
ATOM   3675  C  CB   . CYS A 1  231  ? 76.78587  115.75266 102.67372 1.000 139.37579 ? 231  CYS A CB   1 
ATOM   3676  S  SG   . CYS A 1  231  ? 78.50927  115.25158 102.48859 1.000 133.05569 ? 231  CYS A SG   1 
ATOM   3677  H  H    . CYS A 1  231  ? 76.75650  118.18970 103.26618 1.000 139.18333 ? 231  CYS A H    1 
ATOM   3678  H  HA   . CYS A 1  231  ? 76.81417  116.83957 100.93582 1.000 141.05901 ? 231  CYS A HA   1 
ATOM   3679  H  HB2  . CYS A 1  231  ? 76.64828  115.99533 103.60279 1.000 137.94779 ? 231  CYS A HB2  1 
ATOM   3680  H  HB3  . CYS A 1  231  ? 76.23190  114.98834 102.45086 1.000 136.78855 ? 231  CYS A HB3  1 
ATOM   3681  H  HG   . CYS A 1  231  ? 79.22508  116.18924 102.70410 1.000 133.33084 ? 231  CYS A HG   1 
ATOM   3682  N  N    . ASN A 1  232  ? 74.06996  117.08242 102.59985 1.000 151.43987 ? 232  ASN A N    1 
ATOM   3683  C  CA   . ASN A 1  232  ? 72.61998  117.07761 102.45062 1.000 159.09223 ? 232  ASN A CA   1 
ATOM   3684  C  C    . ASN A 1  232  ? 72.13281  118.21566 101.56648 1.000 159.83918 ? 232  ASN A C    1 
ATOM   3685  O  O    . ASN A 1  232  ? 71.04376  118.11929 100.99057 1.000 153.77266 ? 232  ASN A O    1 
ATOM   3686  C  CB   . ASN A 1  232  ? 71.95457  117.16855 103.82406 1.000 157.92917 ? 232  ASN A CB   1 
ATOM   3687  C  CG   . ASN A 1  232  ? 70.44376  117.13861 103.74089 1.000 160.79175 ? 232  ASN A CG   1 
ATOM   3688  O  OD1  . ASN A 1  232  ? 69.79465  118.18085 103.65675 1.000 161.82388 ? 232  ASN A OD1  1 
ATOM   3689  N  ND2  . ASN A 1  232  ? 69.87391  115.93955 103.76228 1.000 156.12930 ? 232  ASN A ND2  1 
ATOM   3690  H  H    . ASN A 1  232  ? 74.34539  117.20819 103.40474 1.000 147.23819 ? 232  ASN A H    1 
ATOM   3691  H  HA   . ASN A 1  232  ? 72.34748  116.24192 102.04099 1.000 153.60241 ? 232  ASN A HA   1 
ATOM   3692  H  HB2  . ASN A 1  232  ? 72.24127  116.41728 104.36643 1.000 152.79338 ? 232  ASN A HB2  1 
ATOM   3693  H  HB3  . ASN A 1  232  ? 72.21478  118.00212 104.24651 1.000 155.36851 ? 232  ASN A HB3  1 
ATOM   3694  H  HD21 . ASN A 1  232  ? 69.01799  115.86977 103.71774 1.000 155.99739 ? 232  ASN A HD21 1 
ATOM   3695  H  HD22 . ASN A 1  232  ? 70.36051  115.23290 103.82191 1.000 153.00957 ? 232  ASN A HD22 1 
ATOM   3696  N  N    . LEU A 1  233  ? 72.91780  119.28606 101.44179 1.000 159.06759 ? 233  LEU A N    1 
ATOM   3697  C  CA   . LEU A 1  233  ? 72.50715  120.42837 100.63827 1.000 158.02468 ? 233  LEU A CA   1 
ATOM   3698  C  C    . LEU A 1  233  ? 72.36449  120.07421 99.16445  1.000 162.29711 ? 233  LEU A C    1 
ATOM   3699  O  O    . LEU A 1  233  ? 71.75102  120.83976 98.41302  1.000 163.44253 ? 233  LEU A O    1 
ATOM   3700  C  CB   . LEU A 1  233  ? 73.51629  121.56352 100.81420 1.000 157.83070 ? 233  LEU A CB   1 
ATOM   3701  C  CG   . LEU A 1  233  ? 73.23683  122.87920 100.08697 1.000 159.36104 ? 233  LEU A CG   1 
ATOM   3702  C  CD1  . LEU A 1  233  ? 71.92803  123.49602 100.55378 1.000 157.20399 ? 233  LEU A CD1  1 
ATOM   3703  C  CD2  . LEU A 1  233  ? 74.39066  123.84813 100.29625 1.000 154.72855 ? 233  LEU A CD2  1 
ATOM   3704  H  H    . LEU A 1  233  ? 73.68967  119.37256 101.81102 1.000 153.96378 ? 233  LEU A H    1 
ATOM   3705  H  HA   . LEU A 1  233  ? 71.64567  120.74176 100.95550 1.000 157.29436 ? 233  LEU A HA   1 
ATOM   3706  H  HB2  . LEU A 1  233  ? 73.57355  121.76956 101.76050 1.000 154.97495 ? 233  LEU A HB2  1 
ATOM   3707  H  HB3  . LEU A 1  233  ? 74.37983  121.24707 100.50565 1.000 153.60910 ? 233  LEU A HB3  1 
ATOM   3708  H  HG   . LEU A 1  233  ? 73.16414  122.70665 99.13550  1.000 159.44485 ? 233  LEU A HG   1 
ATOM   3709  H  HD11 . LEU A 1  233  ? 71.81652  124.35859 100.12412 1.000 156.97797 ? 233  LEU A HD11 1 
ATOM   3710  H  HD12 . LEU A 1  233  ? 71.19611  122.90839 100.30941 1.000 158.00545 ? 233  LEU A HD12 1 
ATOM   3711  H  HD13 . LEU A 1  233  ? 71.95690  123.60790 101.51683 1.000 157.88496 ? 233  LEU A HD13 1 
ATOM   3712  H  HD21 . LEU A 1  233  ? 74.21170  124.66197 99.79962  1.000 156.44043 ? 233  LEU A HD21 1 
ATOM   3713  H  HD22 . LEU A 1  233  ? 74.46703  124.04811 101.24238 1.000 153.88542 ? 233  LEU A HD22 1 
ATOM   3714  H  HD23 . LEU A 1  233  ? 75.20978  123.43868 99.97657  1.000 151.43357 ? 233  LEU A HD23 1 
ATOM   3715  N  N    . ASN A 1  234  ? 72.90902  118.93595 98.73285  1.000 163.47584 ? 234  ASN A N    1 
ATOM   3716  C  CA   . ASN A 1  234  ? 72.86461  118.52598 97.33019  1.000 165.62062 ? 234  ASN A CA   1 
ATOM   3717  C  C    . ASN A 1  234  ? 73.54529  119.57638 96.44933  1.000 166.15862 ? 234  ASN A C    1 
ATOM   3718  O  O    . ASN A 1  234  ? 72.96997  120.10858 95.49751  1.000 161.58031 ? 234  ASN A O    1 
ATOM   3719  C  CB   . ASN A 1  234  ? 71.41955  118.27265 96.88553  1.000 165.07509 ? 234  ASN A CB   1 
ATOM   3720  C  CG   . ASN A 1  234  ? 71.31847  117.86145 95.43026  1.000 165.93377 ? 234  ASN A CG   1 
ATOM   3721  O  OD1  . ASN A 1  234  ? 72.32095  117.55261 94.78769  1.000 163.96271 ? 234  ASN A OD1  1 
ATOM   3722  N  ND2  . ASN A 1  234  ? 70.10181  117.85591 94.90271  1.000 163.39197 ? 234  ASN A ND2  1 
ATOM   3723  H  H    . ASN A 1  234  ? 73.31706  118.37524 99.24100  1.000 158.49275 ? 234  ASN A H    1 
ATOM   3724  H  HA   . ASN A 1  234  ? 73.35505  117.69504 97.23225  1.000 161.10636 ? 234  ASN A HA   1 
ATOM   3725  H  HB2  . ASN A 1  234  ? 71.04366  117.55982 97.42536  1.000 161.13450 ? 234  ASN A HB2  1 
ATOM   3726  H  HB3  . ASN A 1  234  ? 70.90233  119.08447 97.00188  1.000 164.31415 ? 234  ASN A HB3  1 
ATOM   3727  H  HD21 . ASN A 1  234  ? 69.99018  117.63009 94.08043  1.000 163.62258 ? 234  ASN A HD21 1 
ATOM   3728  H  HD22 . ASN A 1  234  ? 69.42405  118.07817 95.38318  1.000 163.81649 ? 234  ASN A HD22 1 
ATOM   3729  N  N    . ALA A 1  235  ? 74.79650  119.86485 96.79133  1.000 165.77494 ? 235  ALA A N    1 
ATOM   3730  C  CA   . ALA A 1  235  ? 75.55846  120.93197 96.16994  1.000 165.28264 ? 235  ALA A CA   1 
ATOM   3731  C  C    . ALA A 1  235  ? 76.47736  120.36721 95.08831  1.000 163.76399 ? 235  ALA A C    1 
ATOM   3732  O  O    . ALA A 1  235  ? 76.40764  119.18809 94.72850  1.000 156.14591 ? 235  ALA A O    1 
ATOM   3733  C  CB   . ALA A 1  235  ? 76.34363  121.69366 97.23898  1.000 159.08418 ? 235  ALA A CB   1 
ATOM   3734  H  H    . ALA A 1  235  ? 75.23438  119.44210 97.39898  1.000 162.51561 ? 235  ALA A H    1 
ATOM   3735  H  HA   . ALA A 1  235  ? 74.94637  121.55490 95.74768  1.000 164.42486 ? 235  ALA A HA   1 
ATOM   3736  H  HB1  . ALA A 1  235  ? 76.83172  122.41795 96.81712  1.000 160.14250 ? 235  ALA A HB1  1 
ATOM   3737  H  HB2  . ALA A 1  235  ? 75.72150  122.05123 97.89160  1.000 159.34501 ? 235  ALA A HB2  1 
ATOM   3738  H  HB3  . ALA A 1  235  ? 76.96231  121.08421 97.67095  1.000 157.88863 ? 235  ALA A HB3  1 
ATOM   3739  N  N    . ASP A 1  236  ? 77.34538  121.22303 94.55490  1.000 163.96529 ? 236  ASP A N    1 
ATOM   3740  C  CA   . ASP A 1  236  ? 78.26998  120.81571 93.51217  1.000 158.75647 ? 236  ASP A CA   1 
ATOM   3741  C  C    . ASP A 1  236  ? 79.42606  120.01780 94.10998  1.000 152.24683 ? 236  ASP A C    1 
ATOM   3742  O  O    . ASP A 1  236  ? 79.68377  120.04376 95.31630  1.000 146.38433 ? 236  ASP A O    1 
ATOM   3743  C  CB   . ASP A 1  236  ? 78.80410  122.03753 92.76701  1.000 158.62469 ? 236  ASP A CB   1 
ATOM   3744  C  CG   . ASP A 1  236  ? 77.70818  123.01378 92.38801  1.000 165.49731 ? 236  ASP A CG   1 
ATOM   3745  O  OD1  . ASP A 1  236  ? 76.54437  122.78600 92.78093  1.000 168.89337 ? 236  ASP A OD1  1 
ATOM   3746  O  OD2  . ASP A 1  236  ? 78.00988  124.00992 91.69799  1.000 167.31682 ? 236  ASP A OD2  1 
ATOM   3747  H  H    . ASP A 1  236  ? 77.41670  122.04882 94.78434  1.000 162.81154 ? 236  ASP A H    1 
ATOM   3748  H  HA   . ASP A 1  236  ? 77.80634  120.24973 92.87552  1.000 159.70385 ? 236  ASP A HA   1 
ATOM   3749  H  HB2  . ASP A 1  236  ? 79.43814  122.50274 93.33478  1.000 160.37229 ? 236  ASP A HB2  1 
ATOM   3750  H  HB3  . ASP A 1  236  ? 79.24033  121.74466 91.95164  1.000 159.66978 ? 236  ASP A HB3  1 
ATOM   3751  N  N    . GLU A 1  237  ? 80.13789  119.30348 93.23758  1.000 151.40580 ? 237  GLU A N    1 
ATOM   3752  C  CA   . GLU A 1  237  ? 81.25319  118.48762 93.69966  1.000 144.37033 ? 237  GLU A CA   1 
ATOM   3753  C  C    . GLU A 1  237  ? 82.39374  119.33687 94.24018  1.000 142.11697 ? 237  GLU A C    1 
ATOM   3754  O  O    . GLU A 1  237  ? 83.15529  118.86704 95.08782  1.000 141.28869 ? 237  GLU A O    1 
ATOM   3755  C  CB   . GLU A 1  237  ? 81.76110  117.59541 92.57034  1.000 140.84119 ? 237  GLU A CB   1 
ATOM   3756  C  CG   . GLU A 1  237  ? 80.88841  116.39154 92.30340  1.000 137.83851 ? 237  GLU A CG   1 
ATOM   3757  C  CD   . GLU A 1  237  ? 81.49920  115.45497 91.28817  1.000 142.07816 ? 237  GLU A CD   1 
ATOM   3758  O  OE1  . GLU A 1  237  ? 82.54794  115.80965 90.71284  1.000 146.66786 ? 237  GLU A OE1  1 
ATOM   3759  O  OE2  . GLU A 1  237  ? 80.93484  114.36416 91.06565  1.000 134.33723 ? 237  GLU A OE2  1 
ATOM   3760  H  H    . GLU A 1  237  ? 79.99732  119.27576 92.38957  1.000 151.49411 ? 237  GLU A H    1 
ATOM   3761  H  HA   . GLU A 1  237  ? 80.94457  117.91271 94.41741  1.000 144.69455 ? 237  GLU A HA   1 
ATOM   3762  H  HB2  . GLU A 1  237  ? 81.80376  118.11869 91.75460  1.000 143.35614 ? 237  GLU A HB2  1 
ATOM   3763  H  HB3  . GLU A 1  237  ? 82.64677  117.27408 92.80107  1.000 141.44449 ? 237  GLU A HB3  1 
ATOM   3764  H  HG2  . GLU A 1  237  ? 80.76426  115.90085 93.13063  1.000 138.46160 ? 237  GLU A HG2  1 
ATOM   3765  H  HG3  . GLU A 1  237  ? 80.03157  116.69049 91.96096  1.000 141.33864 ? 237  GLU A HG3  1 
ATOM   3766  N  N    . GLN A 1  238  ? 82.54188  120.57372 93.76382  1.000 142.01195 ? 238  GLN A N    1 
ATOM   3767  C  CA   . GLN A 1  238  ? 83.65872  121.39697 94.21695  1.000 141.13572 ? 238  GLN A CA   1 
ATOM   3768  C  C    . GLN A 1  238  ? 83.58090  121.66407 95.71347  1.000 141.80492 ? 238  GLN A C    1 
ATOM   3769  O  O    . GLN A 1  238  ? 84.59316  121.58608 96.41669  1.000 144.67587 ? 238  GLN A O    1 
ATOM   3770  C  CB   . GLN A 1  238  ? 83.69366  122.71309 93.44349  1.000 141.92156 ? 238  GLN A CB   1 
ATOM   3771  C  CG   . GLN A 1  238  ? 84.53209  122.66691 92.17797  1.000 141.24534 ? 238  GLN A CG   1 
ATOM   3772  C  CD   . GLN A 1  238  ? 84.02949  121.64948 91.17561  1.000 143.46621 ? 238  GLN A CD   1 
ATOM   3773  O  OE1  . GLN A 1  238  ? 83.27037  120.74370 91.51741  1.000 144.33671 ? 238  GLN A OE1  1 
ATOM   3774  N  NE2  . GLN A 1  238  ? 84.45003  121.79684 89.92544  1.000 143.51679 ? 238  GLN A NE2  1 
ATOM   3775  H  H    . GLN A 1  238  ? 82.02156  120.95097 93.19248  1.000 144.73563 ? 238  GLN A H    1 
ATOM   3776  H  HA   . GLN A 1  238  ? 84.48826  120.92612 94.04142  1.000 142.22946 ? 238  GLN A HA   1 
ATOM   3777  H  HB2  . GLN A 1  238  ? 82.78799  122.95103 93.19063  1.000 143.83286 ? 238  GLN A HB2  1 
ATOM   3778  H  HB3  . GLN A 1  238  ? 84.06479  123.40130 94.01753  1.000 141.43840 ? 238  GLN A HB3  1 
ATOM   3779  H  HG2  . GLN A 1  238  ? 84.51248  123.53958 91.75476  1.000 142.29607 ? 238  GLN A HG2  1 
ATOM   3780  H  HG3  . GLN A 1  238  ? 85.44371  122.43219 92.41092  1.000 142.29699 ? 238  GLN A HG3  1 
ATOM   3781  H  HE21 . GLN A 1  238  ? 84.98058  122.44298 89.72332  1.000 144.87714 ? 238  GLN A HE21 1 
ATOM   3782  H  HE22 . GLN A 1  238  ? 84.19334  121.24523 89.31780  1.000 144.98920 ? 238  GLN A HE22 1 
ATOM   3783  N  N    . VAL A 1  239  ? 82.39064  121.98161 96.22141  1.000 140.21653 ? 239  VAL A N    1 
ATOM   3784  C  CA   . VAL A 1  239  ? 82.25516  122.29617 97.64097  1.000 139.01118 ? 239  VAL A CA   1 
ATOM   3785  C  C    . VAL A 1  239  ? 82.62830  121.08685 98.48695  1.000 139.20800 ? 239  VAL A C    1 
ATOM   3786  O  O    . VAL A 1  239  ? 83.43206  121.18063 99.42493  1.000 138.66503 ? 239  VAL A O    1 
ATOM   3787  C  CB   . VAL A 1  239  ? 80.82562  122.77379 97.94684  1.000 140.60735 ? 239  VAL A CB   1 
ATOM   3788  C  CG1  . VAL A 1  239  ? 80.67180  123.05851 99.42775  1.000 138.34799 ? 239  VAL A CG1  1 
ATOM   3789  C  CG2  . VAL A 1  239  ? 80.49273  124.00586 97.12325  1.000 142.71647 ? 239  VAL A CG2  1 
ATOM   3790  H  H    . VAL A 1  239  ? 81.65783  122.02128 95.77293  1.000 142.19795 ? 239  VAL A H    1 
ATOM   3791  H  HA   . VAL A 1  239  ? 82.86476  123.01713 97.86372  1.000 139.48547 ? 239  VAL A HA   1 
ATOM   3792  H  HB   . VAL A 1  239  ? 80.19887  122.07338 97.70766  1.000 141.74175 ? 239  VAL A HB   1 
ATOM   3793  H  HG11 . VAL A 1  239  ? 79.85463  123.56196 99.56830  1.000 138.71800 ? 239  VAL A HG11 1 
ATOM   3794  H  HG12 . VAL A 1  239  ? 80.62798  122.21707 99.90699  1.000 136.96471 ? 239  VAL A HG12 1 
ATOM   3795  H  HG13 . VAL A 1  239  ? 81.43427  123.57608 99.73085  1.000 137.76316 ? 239  VAL A HG13 1 
ATOM   3796  H  HG21 . VAL A 1  239  ? 79.61573  124.33043 97.38117  1.000 143.50533 ? 239  VAL A HG21 1 
ATOM   3797  H  HG22 . VAL A 1  239  ? 81.16094  124.68826 97.29377  1.000 141.35604 ? 239  VAL A HG22 1 
ATOM   3798  H  HG23 . VAL A 1  239  ? 80.49433  123.76965 96.18252  1.000 144.27122 ? 239  VAL A HG23 1 
ATOM   3799  N  N    . ILE A 1  240  ? 82.05095  119.92933 98.16277  1.000 139.70019 ? 240  ILE A N    1 
ATOM   3800  C  CA   . ILE A 1  240  ? 82.32402  118.72215 98.93403  1.000 136.48622 ? 240  ILE A CA   1 
ATOM   3801  C  C    . ILE A 1  240  ? 83.79722  118.35785 98.83969  1.000 132.18692 ? 240  ILE A C    1 
ATOM   3802  O  O    . ILE A 1  240  ? 84.41896  117.96952 99.83299  1.000 131.17310 ? 240  ILE A O    1 
ATOM   3803  C  CB   . ILE A 1  240  ? 81.42362  117.56853 98.45539  1.000 137.39624 ? 240  ILE A CB   1 
ATOM   3804  C  CG1  . ILE A 1  240  ? 79.95260  117.91498 98.69692  1.000 138.12724 ? 240  ILE A CG1  1 
ATOM   3805  C  CG2  . ILE A 1  240  ? 81.79563  116.27694 99.16842  1.000 134.50545 ? 240  ILE A CG2  1 
ATOM   3806  C  CD1  . ILE A 1  240  ? 78.98138  116.87247 98.19685  1.000 135.65007 ? 240  ILE A CD1  1 
ATOM   3807  H  H    . ILE A 1  240  ? 81.50524  119.81928 97.50715  1.000 139.87669 ? 240  ILE A H    1 
ATOM   3808  H  HA   . ILE A 1  240  ? 82.11857  118.89315 99.86670  1.000 136.23591 ? 240  ILE A HA   1 
ATOM   3809  H  HB   . ILE A 1  240  ? 81.55969  117.44655 97.50284  1.000 137.58921 ? 240  ILE A HB   1 
ATOM   3810  H  HG12 . ILE A 1  240  ? 79.80973  118.01836 99.65086  1.000 137.55344 ? 240  ILE A HG12 1 
ATOM   3811  H  HG13 . ILE A 1  240  ? 79.74876  118.74801 98.24360  1.000 139.38115 ? 240  ILE A HG13 1 
ATOM   3812  H  HG21 . ILE A 1  240  ? 81.14919  115.58902 98.94917  1.000 134.29342 ? 240  ILE A HG21 1 
ATOM   3813  H  HG22 . ILE A 1  240  ? 82.67724  115.99383 98.88051  1.000 133.58598 ? 240  ILE A HG22 1 
ATOM   3814  H  HG23 . ILE A 1  240  ? 81.79516  116.43572 100.12552 1.000 134.67792 ? 240  ILE A HG23 1 
ATOM   3815  H  HD11 . ILE A 1  240  ? 78.09560  117.26503 98.14991  1.000 140.43646 ? 240  ILE A HD11 1 
ATOM   3816  H  HD12 . ILE A 1  240  ? 79.26076  116.57896 97.31566  1.000 137.94645 ? 240  ILE A HD12 1 
ATOM   3817  H  HD13 . ILE A 1  240  ? 78.97877  116.12181 98.81077  1.000 135.76108 ? 240  ILE A HD13 1 
ATOM   3818  N  N    . GLN A 1  241  ? 84.37428  118.46055 97.64289  1.000 130.50568 ? 241  GLN A N    1 
ATOM   3819  C  CA   . GLN A 1  241  ? 85.77378  118.09969 97.46199  1.000 126.45329 ? 241  GLN A CA   1 
ATOM   3820  C  C    . GLN A 1  241  ? 86.68708  119.00768 98.27105  1.000 126.94596 ? 241  GLN A C    1 
ATOM   3821  O  O    . GLN A 1  241  ? 87.64091  118.53726 98.89830  1.000 128.96109 ? 241  GLN A O    1 
ATOM   3822  C  CB   . GLN A 1  241  ? 86.13849  118.16260 95.98335  1.000 128.84469 ? 241  GLN A CB   1 
ATOM   3823  C  CG   . GLN A 1  241  ? 87.50790  117.60562 95.66957  1.000 132.12498 ? 241  GLN A CG   1 
ATOM   3824  C  CD   . GLN A 1  241  ? 87.55770  116.10184 95.79070  1.000 133.22841 ? 241  GLN A CD   1 
ATOM   3825  O  OE1  . GLN A 1  241  ? 86.60876  115.40919 95.42881  1.000 128.39780 ? 241  GLN A OE1  1 
ATOM   3826  N  NE2  . GLN A 1  241  ? 88.66524  115.58572 96.30647  1.000 129.97463 ? 241  GLN A NE2  1 
ATOM   3827  H  H    . GLN A 1  241  ? 83.98029  118.73445 96.92914  1.000 134.53193 ? 241  GLN A H    1 
ATOM   3828  H  HA   . GLN A 1  241  ? 85.90849  117.18889 97.76699  1.000 129.73469 ? 241  GLN A HA   1 
ATOM   3829  H  HB2  . GLN A 1  241  ? 85.48579  117.65299 95.47811  1.000 132.31737 ? 241  GLN A HB2  1 
ATOM   3830  H  HB3  . GLN A 1  241  ? 86.12324  119.08982 95.69842  1.000 133.35592 ? 241  GLN A HB3  1 
ATOM   3831  H  HG2  . GLN A 1  241  ? 87.74395  117.84195 94.75891  1.000 134.07233 ? 241  GLN A HG2  1 
ATOM   3832  H  HG3  . GLN A 1  241  ? 88.15652  117.97802 96.28697  1.000 132.19042 ? 241  GLN A HG3  1 
ATOM   3833  H  HE21 . GLN A 1  241  ? 89.30890  116.10192 96.54927  1.000 129.62590 ? 241  GLN A HE21 1 
ATOM   3834  H  HE22 . GLN A 1  241  ? 88.74048  114.73389 96.39534  1.000 128.95657 ? 241  GLN A HE22 1 
ATOM   3835  N  N    . LYS A 1  242  ? 86.42424  120.31463 98.26103  1.000 130.09148 ? 242  LYS A N    1 
ATOM   3836  C  CA   . LYS A 1  242  ? 87.24333  121.22622 99.05019  1.000 130.06212 ? 242  LYS A CA   1 
ATOM   3837  C  C    . LYS A 1  242  ? 87.10754  120.92836 100.53588 1.000 131.64427 ? 242  LYS A C    1 
ATOM   3838  O  O    . LYS A 1  242  ? 88.10102  120.94306 101.27328 1.000 133.10692 ? 242  LYS A O    1 
ATOM   3839  C  CB   . LYS A 1  242  ? 86.85544  122.67404 98.75552  1.000 131.95319 ? 242  LYS A CB   1 
ATOM   3840  C  CG   . LYS A 1  242  ? 87.72493  123.70023 99.45888  1.000 131.11806 ? 242  LYS A CG   1 
ATOM   3841  C  CD   . LYS A 1  242  ? 87.25043  125.11793 99.18638  1.000 131.61725 ? 242  LYS A CD   1 
ATOM   3842  C  CE   . LYS A 1  242  ? 88.10742  126.14034 99.91914  1.000 131.80965 ? 242  LYS A CE   1 
ATOM   3843  N  NZ   . LYS A 1  242  ? 87.65658  127.53865 99.67844  1.000 126.65321 ? 242  LYS A NZ   1 
ATOM   3844  H  H    . LYS A 1  242  ? 85.79176  120.69017 97.81534  1.000 133.61704 ? 242  LYS A H    1 
ATOM   3845  H  HA   . LYS A 1  242  ? 88.17448  121.10963 98.80450  1.000 130.73842 ? 242  LYS A HA   1 
ATOM   3846  H  HB2  . LYS A 1  242  ? 86.92873  122.82999 97.80130  1.000 133.28696 ? 242  LYS A HB2  1 
ATOM   3847  H  HB3  . LYS A 1  242  ? 85.93975  122.81600 99.04247  1.000 133.60265 ? 242  LYS A HB3  1 
ATOM   3848  H  HG2  . LYS A 1  242  ? 87.69035  123.55144 100.41660 1.000 131.17355 ? 242  LYS A HG2  1 
ATOM   3849  H  HG3  . LYS A 1  242  ? 88.63729  123.61915 99.13967  1.000 130.63455 ? 242  LYS A HG3  1 
ATOM   3850  H  HD2  . LYS A 1  242  ? 87.30797  125.29804 98.23498  1.000 131.56044 ? 242  LYS A HD2  1 
ATOM   3851  H  HD3  . LYS A 1  242  ? 86.33480  125.21391 99.49202  1.000 130.81130 ? 242  LYS A HD3  1 
ATOM   3852  H  HE2  . LYS A 1  242  ? 88.05967  125.96949 100.87282 1.000 131.01416 ? 242  LYS A HE2  1 
ATOM   3853  H  HE3  . LYS A 1  242  ? 89.02453  126.06316 99.61278  1.000 131.59713 ? 242  LYS A HE3  1 
ATOM   3854  H  HZ1  . LYS A 1  242  ? 88.18969  128.10793 100.10754 1.000 127.50828 ? 242  LYS A HZ1  1 
ATOM   3855  H  HZ2  . LYS A 1  242  ? 87.68090  127.72060 98.80758  1.000 127.13555 ? 242  LYS A HZ2  1 
ATOM   3856  H  HZ3  . LYS A 1  242  ? 86.82349  127.64499 99.97306  1.000 127.38514 ? 242  LYS A HZ3  1 
ATOM   3857  N  N    . ALA A 1  243  ? 85.88406  120.65680 100.99733 1.000 133.90312 ? 243  ALA A N    1 
ATOM   3858  C  CA   . ALA A 1  243  ? 85.69827  120.31974 102.40442 1.000 130.41831 ? 243  ALA A CA   1 
ATOM   3859  C  C    . ALA A 1  243  ? 86.46347  119.05469 102.76614 1.000 127.87436 ? 243  ALA A C    1 
ATOM   3860  O  O    . ALA A 1  243  ? 87.12127  118.99212 103.81096 1.000 129.57926 ? 243  ALA A O    1 
ATOM   3861  C  CB   . ALA A 1  243  ? 84.21258  120.15299 102.71340 1.000 130.86764 ? 243  ALA A CB   1 
ATOM   3862  H  H    . ALA A 1  243  ? 85.16371  120.66173 100.52740 1.000 133.68195 ? 243  ALA A H    1 
ATOM   3863  H  HA   . ALA A 1  243  ? 86.03554  121.04555 102.95144 1.000 130.90855 ? 243  ALA A HA   1 
ATOM   3864  H  HB1  . ALA A 1  243  ? 84.10944  119.92922 103.65168 1.000 129.27329 ? 243  ALA A HB1  1 
ATOM   3865  H  HB2  . ALA A 1  243  ? 83.75500  120.98614 102.51979 1.000 131.92778 ? 243  ALA A HB2  1 
ATOM   3866  H  HB3  . ALA A 1  243  ? 83.85325  119.44105 102.16136 1.000 131.12905 ? 243  ALA A HB3  1 
ATOM   3867  N  N    . VAL A 1  244  ? 86.40296  118.04097 101.90245 1.000 126.99732 ? 244  VAL A N    1 
ATOM   3868  C  CA   . VAL A 1  244  ? 87.11594  116.79427 102.15872 1.000 125.66158 ? 244  VAL A CA   1 
ATOM   3869  C  C    . VAL A 1  244  ? 88.61557  117.03999 102.20629 1.000 126.13867 ? 244  VAL A C    1 
ATOM   3870  O  O    . VAL A 1  244  ? 89.31922  116.50419 103.06863 1.000 126.29601 ? 244  VAL A O    1 
ATOM   3871  C  CB   . VAL A 1  244  ? 86.75337  115.74557 101.09296 1.000 123.89596 ? 244  VAL A CB   1 
ATOM   3872  C  CG1  . VAL A 1  244  ? 87.67898  114.54981 101.19130 1.000 119.87982 ? 244  VAL A CG1  1 
ATOM   3873  C  CG2  . VAL A 1  244  ? 85.31188  115.31358 101.25029 1.000 121.95187 ? 244  VAL A CG2  1 
ATOM   3874  H  H    . VAL A 1  244  ? 85.95842  118.05145 101.16617 1.000 128.43363 ? 244  VAL A H    1 
ATOM   3875  H  HA   . VAL A 1  244  ? 86.84294  116.44808 103.02275 1.000 126.33218 ? 244  VAL A HA   1 
ATOM   3876  H  HB   . VAL A 1  244  ? 86.85764  116.13801 100.21201 1.000 126.79499 ? 244  VAL A HB   1 
ATOM   3877  H  HG11 . VAL A 1  244  ? 87.26983  113.79832 100.73466 1.000 120.11497 ? 244  VAL A HG11 1 
ATOM   3878  H  HG12 . VAL A 1  244  ? 88.52686  114.76722 100.77306 1.000 122.06007 ? 244  VAL A HG12 1 
ATOM   3879  H  HG13 . VAL A 1  244  ? 87.81463  114.33221 102.12687 1.000 121.61296 ? 244  VAL A HG13 1 
ATOM   3880  H  HG21 . VAL A 1  244  ? 85.05798  114.77696 100.48328 1.000 122.71185 ? 244  VAL A HG21 1 
ATOM   3881  H  HG22 . VAL A 1  244  ? 85.22762  114.79069 102.06304 1.000 122.56546 ? 244  VAL A HG22 1 
ATOM   3882  H  HG23 . VAL A 1  244  ? 84.74864  116.10082 101.30441 1.000 125.70541 ? 244  VAL A HG23 1 
ATOM   3883  N  N    . ILE A 1  245  ? 89.13202  117.84208 101.27628 1.000 127.37464 ? 245  ILE A N    1 
ATOM   3884  C  CA   . ILE A 1  245  ? 90.56940  118.08578 101.22926 1.000 123.89283 ? 245  ILE A CA   1 
ATOM   3885  C  C    . ILE A 1  245  ? 91.02515  118.81605 102.48424 1.000 123.39547 ? 245  ILE A C    1 
ATOM   3886  O  O    . ILE A 1  245  ? 92.04395  118.46658 103.08892 1.000 129.69787 ? 245  ILE A O    1 
ATOM   3887  C  CB   . ILE A 1  245  ? 90.94086  118.86102 99.95495  1.000 122.47020 ? 245  ILE A CB   1 
ATOM   3888  C  CG1  . ILE A 1  245  ? 90.82140  117.93791 98.74101  1.000 121.83013 ? 245  ILE A CG1  1 
ATOM   3889  C  CG2  . ILE A 1  245  ? 92.34350  119.43619 100.08156 1.000 127.40506 ? 245  ILE A CG2  1 
ATOM   3890  C  CD1  . ILE A 1  245  ? 91.06637  118.61715 97.41735  1.000 125.66291 ? 245  ILE A CD1  1 
ATOM   3891  H  H    . ILE A 1  245  ? 88.67855  118.25057 100.67032 1.000 127.52039 ? 245  ILE A H    1 
ATOM   3892  H  HA   . ILE A 1  245  ? 91.02958  117.23263 101.20048 1.000 125.25761 ? 245  ILE A HA   1 
ATOM   3893  H  HB   . ILE A 1  245  ? 90.31533  119.59447 99.84707  1.000 125.57532 ? 245  ILE A HB   1 
ATOM   3894  H  HG12 . ILE A 1  245  ? 91.47127  117.22334 98.82961  1.000 123.84850 ? 245  ILE A HG12 1 
ATOM   3895  H  HG13 . ILE A 1  245  ? 89.92632  117.56507 98.71994  1.000 124.41257 ? 245  ILE A HG13 1 
ATOM   3896  H  HG21 . ILE A 1  245  ? 92.66318  119.70532 99.20736  1.000 125.39068 ? 245  ILE A HG21 1 
ATOM   3897  H  HG22 . ILE A 1  245  ? 92.31992  120.20871 100.66794 1.000 124.59990 ? 245  ILE A HG22 1 
ATOM   3898  H  HG23 . ILE A 1  245  ? 92.93005  118.75724 100.45025 1.000 125.04944 ? 245  ILE A HG23 1 
ATOM   3899  H  HD11 . ILE A 1  245  ? 90.72568  118.05276 96.70583  1.000 127.35431 ? 245  ILE A HD11 1 
ATOM   3900  H  HD12 . ILE A 1  245  ? 90.60597  119.47100 97.41196  1.000 128.65319 ? 245  ILE A HD12 1 
ATOM   3901  H  HD13 . ILE A 1  245  ? 92.01961  118.75478 97.30306  1.000 126.72715 ? 245  ILE A HD13 1 
ATOM   3902  N  N    . GLU A 1  246  ? 90.28333  119.84340 102.89746 1.000 125.41564 ? 246  GLU A N    1 
ATOM   3903  C  CA   . GLU A 1  246  ? 90.68322  120.57818 104.09174 1.000 128.75919 ? 246  GLU A CA   1 
ATOM   3904  C  C    . GLU A 1  246  ? 90.45218  119.77417 105.36359 1.000 125.25528 ? 246  GLU A C    1 
ATOM   3905  O  O    . GLU A 1  246  ? 91.03853  120.09683 106.40032 1.000 122.49994 ? 246  GLU A O    1 
ATOM   3906  C  CB   . GLU A 1  246  ? 89.94687  121.91783 104.16444 1.000 136.21713 ? 246  GLU A CB   1 
ATOM   3907  C  CG   . GLU A 1  246  ? 88.43775  121.81555 104.25949 1.000 139.04217 ? 246  GLU A CG   1 
ATOM   3908  C  CD   . GLU A 1  246  ? 87.74152  123.13038 103.94370 1.000 139.05871 ? 246  GLU A CD   1 
ATOM   3909  O  OE1  . GLU A 1  246  ? 88.42116  124.07551 103.49071 1.000 135.05185 ? 246  GLU A OE1  1 
ATOM   3910  O  OE2  . GLU A 1  246  ? 86.51263  123.21785 104.14762 1.000 136.19035 ? 246  GLU A OE2  1 
ATOM   3911  H  H    . GLU A 1  246  ? 89.56821  120.12761 102.51455 1.000 128.35810 ? 246  GLU A H    1 
ATOM   3912  H  HA   . GLU A 1  246  ? 91.63239  120.76908 104.03451 1.000 127.61337 ? 246  GLU A HA   1 
ATOM   3913  H  HB2  . GLU A 1  246  ? 90.25723  122.39818 104.94820 1.000 133.10865 ? 246  GLU A HB2  1 
ATOM   3914  H  HB3  . GLU A 1  246  ? 90.15843  122.42570 103.36562 1.000 133.59198 ? 246  GLU A HB3  1 
ATOM   3915  H  HG2  . GLU A 1  246  ? 88.12657  121.15020 103.63004 1.000 133.93671 ? 246  GLU A HG2  1 
ATOM   3916  H  HG3  . GLU A 1  246  ? 88.19521  121.55755 105.16265 1.000 135.20218 ? 246  GLU A HG3  1 
ATOM   3917  N  N    . TYR A 1  247  ? 89.60399  118.74829 105.31252 1.000 128.32615 ? 247  TYR A N    1 
ATOM   3918  C  CA   . TYR A 1  247  ? 89.47405  117.82424 106.43381 1.000 128.38515 ? 247  TYR A CA   1 
ATOM   3919  C  C    . TYR A 1  247  ? 90.61076  116.81339 106.47614 1.000 126.43878 ? 247  TYR A C    1 
ATOM   3920  O  O    . TYR A 1  247  ? 91.02668  116.39801 107.56244 1.000 121.35996 ? 247  TYR A O    1 
ATOM   3921  C  CB   . TYR A 1  247  ? 88.12890  117.10350 106.34616 1.000 128.86160 ? 247  TYR A CB   1 
ATOM   3922  C  CG   . TYR A 1  247  ? 88.06971  115.75669 107.02977 1.000 122.39538 ? 247  TYR A CG   1 
ATOM   3923  C  CD1  . TYR A 1  247  ? 88.01236  115.65709 108.40957 1.000 121.20318 ? 247  TYR A CD1  1 
ATOM   3924  C  CD2  . TYR A 1  247  ? 88.04052  114.58594 106.29009 1.000 117.52980 ? 247  TYR A CD2  1 
ATOM   3925  C  CE1  . TYR A 1  247  ? 87.94591  114.42931 109.03359 1.000 118.55882 ? 247  TYR A CE1  1 
ATOM   3926  C  CE2  . TYR A 1  247  ? 87.97337  113.35529 106.90563 1.000 113.47197 ? 247  TYR A CE2  1 
ATOM   3927  C  CZ   . TYR A 1  247  ? 87.92590  113.28327 108.27676 1.000 113.86101 ? 247  TYR A CZ   1 
ATOM   3928  O  OH   . TYR A 1  247  ? 87.85846  112.05835 108.89252 1.000 109.06831 ? 247  TYR A OH   1 
ATOM   3929  H  H    . TYR A 1  247  ? 89.09609  118.56752 104.64301 1.000 128.30491 ? 247  TYR A H    1 
ATOM   3930  H  HA   . TYR A 1  247  ? 89.48830  118.32717 107.26207 1.000 125.33140 ? 247  TYR A HA   1 
ATOM   3931  H  HB2  . TYR A 1  247  ? 87.44952  117.66662 106.74911 1.000 125.63918 ? 247  TYR A HB2  1 
ATOM   3932  H  HB3  . TYR A 1  247  ? 87.92221  116.96423 105.40927 1.000 126.60063 ? 247  TYR A HB3  1 
ATOM   3933  H  HD1  . TYR A 1  247  ? 88.02580  116.43154 108.92451 1.000 120.93739 ? 247  TYR A HD1  1 
ATOM   3934  H  HD2  . TYR A 1  247  ? 88.07292  114.63101 105.36163 1.000 119.56681 ? 247  TYR A HD2  1 
ATOM   3935  H  HE1  . TYR A 1  247  ? 87.91315  114.37744 109.96161 1.000 118.08403 ? 247  TYR A HE1  1 
ATOM   3936  H  HE2  . TYR A 1  247  ? 87.96028  112.57738 106.39593 1.000 114.77353 ? 247  TYR A HE2  1 
ATOM   3937  H  HH   . TYR A 1  247  ? 87.84891  111.44707 108.31659 1.000 111.29451 ? 247  TYR A HH   1 
ATOM   3938  N  N    . ASP A 1  248  ? 91.12261  116.41446 105.31374 1.000 129.49010 ? 248  ASP A N    1 
ATOM   3939  C  CA   . ASP A 1  248  ? 92.15412  115.38817 105.22865 1.000 128.02389 ? 248  ASP A CA   1 
ATOM   3940  C  C    . ASP A 1  248  ? 93.55331  115.99626 105.17354 1.000 130.86233 ? 248  ASP A C    1 
ATOM   3941  O  O    . ASP A 1  248  ? 94.37649  115.75069 106.05960 1.000 131.10929 ? 248  ASP A O    1 
ATOM   3942  C  CB   . ASP A 1  248  ? 91.90231  114.50961 104.00120 1.000 127.31407 ? 248  ASP A CB   1 
ATOM   3943  C  CG   . ASP A 1  248  ? 92.79913  113.29923 103.96302 1.000 130.37463 ? 248  ASP A CG   1 
ATOM   3944  O  OD1  . ASP A 1  248  ? 93.65293  113.16820 104.86111 1.000 133.78330 ? 248  ASP A OD1  1 
ATOM   3945  O  OD2  . ASP A 1  248  ? 92.65106  112.47444 103.03946 1.000 130.62264 ? 248  ASP A OD2  1 
ATOM   3946  H  H    . ASP A 1  248  ? 90.88516  116.72990 104.54990 1.000 128.22897 ? 248  ASP A H    1 
ATOM   3947  H  HA   . ASP A 1  248  ? 92.10390  114.82292 106.01524 1.000 127.72255 ? 248  ASP A HA   1 
ATOM   3948  H  HB2  . ASP A 1  248  ? 90.98194  114.20360 104.01103 1.000 126.75856 ? 248  ASP A HB2  1 
ATOM   3949  H  HB3  . ASP A 1  248  ? 92.07064  115.03237 103.20207 1.000 128.00092 ? 248  ASP A HB3  1 
ATOM   3950  N  N    . ASP A 1  249  ? 93.83326  116.79849 104.14485 1.000 132.81408 ? 249  ASP A N    1 
ATOM   3951  C  CA   . ASP A 1  249  ? 95.16698  117.37318 103.96563 1.000 133.18252 ? 249  ASP A CA   1 
ATOM   3952  C  C    . ASP A 1  249  ? 95.00858  118.74334 103.31247 1.000 138.79354 ? 249  ASP A C    1 
ATOM   3953  O  O    . ASP A 1  249  ? 94.86877  118.83709 102.08993 1.000 139.44216 ? 249  ASP A O    1 
ATOM   3954  C  CB   . ASP A 1  249  ? 96.04440  116.45868 103.12489 1.000 135.75450 ? 249  ASP A CB   1 
ATOM   3955  C  CG   . ASP A 1  249  ? 97.48163  116.92584 103.06853 1.000 143.44053 ? 249  ASP A CG   1 
ATOM   3956  O  OD1  . ASP A 1  249  ? 97.80939  117.92423 103.74295 1.000 144.06523 ? 249  ASP A OD1  1 
ATOM   3957  O  OD2  . ASP A 1  249  ? 98.28576  116.29519 102.35130 1.000 148.04395 ? 249  ASP A OD2  1 
ATOM   3958  H  H    . ASP A 1  249  ? 93.26859  117.02475 103.53691 1.000 131.47205 ? 249  ASP A H    1 
ATOM   3959  H  HA   . ASP A 1  249  ? 95.58774  117.49262 104.83144 1.000 134.21615 ? 249  ASP A HA   1 
ATOM   3960  H  HB2  . ASP A 1  249  ? 96.03191  115.56696 103.50580 1.000 135.49671 ? 249  ASP A HB2  1 
ATOM   3961  H  HB3  . ASP A 1  249  ? 95.70089  116.43899 102.21782 1.000 135.01783 ? 249  ASP A HB3  1 
ATOM   3962  N  N    . ILE A 1  250  ? 95.04805  119.79691 104.13059 1.000 139.06391 ? 250  ILE A N    1 
ATOM   3963  C  CA   . ILE A 1  250  ? 94.87372  121.14697 103.60596 1.000 138.31107 ? 250  ILE A CA   1 
ATOM   3964  C  C    . ILE A 1  250  ? 96.04863  121.54578 102.72689 1.000 140.52899 ? 250  ILE A C    1 
ATOM   3965  O  O    . ILE A 1  250  ? 95.89386  122.34898 101.80063 1.000 144.85420 ? 250  ILE A O    1 
ATOM   3966  C  CB   . ILE A 1  250  ? 94.68360  122.14587 104.75926 1.000 140.75873 ? 250  ILE A CB   1 
ATOM   3967  C  CG1  . ILE A 1  250  ? 94.23611  123.50043 104.21157 1.000 143.15460 ? 250  ILE A CG1  1 
ATOM   3968  C  CG2  . ILE A 1  250  ? 95.97471  122.29722 105.54153 1.000 139.90980 ? 250  ILE A CG2  1 
ATOM   3969  C  CD1  . ILE A 1  250  ? 93.93476  124.52066 105.28421 1.000 143.29216 ? 250  ILE A CD1  1 
ATOM   3970  H  H    . ILE A 1  250  ? 95.17258  119.75610 104.98076 1.000 137.34952 ? 250  ILE A H    1 
ATOM   3971  H  HA   . ILE A 1  250  ? 94.07275  121.16852 103.05939 1.000 136.43935 ? 250  ILE A HA   1 
ATOM   3972  H  HB   . ILE A 1  250  ? 93.99577  121.80836 105.35408 1.000 138.94291 ? 250  ILE A HB   1 
ATOM   3973  H  HG12 . ILE A 1  250  ? 94.93997  123.86164 103.65061 1.000 143.02488 ? 250  ILE A HG12 1 
ATOM   3974  H  HG13 . ILE A 1  250  ? 93.42974  123.37497 103.68691 1.000 138.99819 ? 250  ILE A HG13 1 
ATOM   3975  H  HG21 . ILE A 1  250  ? 95.77898  122.71608 106.39420 1.000 140.43691 ? 250  ILE A HG21 1 
ATOM   3976  H  HG22 . ILE A 1  250  ? 96.36170  121.41975 105.68627 1.000 138.81920 ? 250  ILE A HG22 1 
ATOM   3977  H  HG23 . ILE A 1  250  ? 96.59027  122.85011 105.03527 1.000 139.58892 ? 250  ILE A HG23 1 
ATOM   3978  H  HD11 . ILE A 1  250  ? 93.57815  125.32043 104.86685 1.000 141.65340 ? 250  ILE A HD11 1 
ATOM   3979  H  HD12 . ILE A 1  250  ? 93.28221  124.14879 105.89797 1.000 139.95350 ? 250  ILE A HD12 1 
ATOM   3980  H  HD13 . ILE A 1  250  ? 94.75331  124.73159 105.75877 1.000 143.28686 ? 250  ILE A HD13 1 
ATOM   3981  N  N    . LYS A 1  251  ? 97.23489  121.00085 102.99133 1.000 141.64760 ? 251  LYS A N    1 
ATOM   3982  C  CA   . LYS A 1  251  ? 98.43080  121.41643 102.27138 1.000 144.90949 ? 251  LYS A CA   1 
ATOM   3983  C  C    . LYS A 1  251  ? 98.39643  121.03736 100.79920 1.000 143.98362 ? 251  LYS A C    1 
ATOM   3984  O  O    . LYS A 1  251  ? 99.25139  121.50390 100.03996 1.000 141.32955 ? 251  LYS A O    1 
ATOM   3985  C  CB   . LYS A 1  251  ? 99.66989  120.80970 102.92853 1.000 144.38694 ? 251  LYS A CB   1 
ATOM   3986  C  CG   . LYS A 1  251  ? 99.90868  121.29507 104.34909 1.000 146.04056 ? 251  LYS A CG   1 
ATOM   3987  C  CD   . LYS A 1  251  ? 101.22566 120.78164 104.90927 1.000 147.21205 ? 251  LYS A CD   1 
ATOM   3988  C  CE   . LYS A 1  251  ? 101.22772 119.26822 105.04886 1.000 145.28669 ? 251  LYS A CE   1 
ATOM   3989  N  NZ   . LYS A 1  251  ? 102.46743 118.77243 105.70251 1.000 145.86921 ? 251  LYS A NZ   1 
ATOM   3990  H  H    . LYS A 1  251  ? 97.37190  120.39107 103.58164 1.000 141.69304 ? 251  LYS A H    1 
ATOM   3991  H  HA   . LYS A 1  251  ? 98.50935  122.38174 102.32659 1.000 144.35385 ? 251  LYS A HA   1 
ATOM   3992  H  HB2  . LYS A 1  251  ? 99.56321  119.84637 102.95603 1.000 143.73665 ? 251  LYS A HB2  1 
ATOM   3993  H  HB3  . LYS A 1  251  ? 100.45024 121.04018 102.40054 1.000 144.37523 ? 251  LYS A HB3  1 
ATOM   3994  H  HG2  . LYS A 1  251  ? 99.93525  122.26474 104.35446 1.000 145.55060 ? 251  LYS A HG2  1 
ATOM   3995  H  HG3  . LYS A 1  251  ? 99.19170  120.97685 104.91970 1.000 144.11968 ? 251  LYS A HG3  1 
ATOM   3996  H  HD2  . LYS A 1  251  ? 101.94654 121.03180 104.31042 1.000 146.45716 ? 251  LYS A HD2  1 
ATOM   3997  H  HD3  . LYS A 1  251  ? 101.37060 121.16748 105.78741 1.000 145.97858 ? 251  LYS A HD3  1 
ATOM   3998  H  HE2  . LYS A 1  251  ? 100.47010 118.99670 105.59035 1.000 145.03310 ? 251  LYS A HE2  1 
ATOM   3999  H  HE3  . LYS A 1  251  ? 101.17242 118.86460 104.16889 1.000 145.24424 ? 251  LYS A HE3  1 
ATOM   4000  H  HZ1  . LYS A 1  251  ? 102.43747 117.88618 105.77858 1.000 146.00783 ? 251  LYS A HZ1  1 
ATOM   4001  H  HZ2  . LYS A 1  251  ? 103.17820 118.99721 105.21629 1.000 146.58994 ? 251  LYS A HZ2  1 
ATOM   4002  H  HZ3  . LYS A 1  251  ? 102.54712 119.12981 106.51373 1.000 146.17698 ? 251  LYS A HZ3  1 
ATOM   4003  N  N    . ILE A 1  252  ? 97.44405  120.20580 100.37800 1.000 143.59317 ? 252  ILE A N    1 
ATOM   4004  C  CA   . ILE A 1  252  ? 97.36181  119.83511 98.96939  1.000 142.13828 ? 252  ILE A CA   1 
ATOM   4005  C  C    . ILE A 1  252  ? 97.13753  121.06968 98.10923  1.000 144.06308 ? 252  ILE A C    1 
ATOM   4006  O  O    . ILE A 1  252  ? 97.75224  121.22476 97.04752  1.000 144.48749 ? 252  ILE A O    1 
ATOM   4007  C  CB   . ILE A 1  252  ? 96.24797  118.79512 98.75499  1.000 140.21247 ? 252  ILE A CB   1 
ATOM   4008  C  CG1  . ILE A 1  252  ? 96.54052  117.51801 99.54410  1.000 136.15703 ? 252  ILE A CG1  1 
ATOM   4009  C  CG2  . ILE A 1  252  ? 96.09241  118.48911 97.27699  1.000 138.61375 ? 252  ILE A CG2  1 
ATOM   4010  C  CD1  . ILE A 1  252  ? 97.74724  116.75275 99.05505  1.000 134.32989 ? 252  ILE A CD1  1 
ATOM   4011  H  H    . ILE A 1  252  ? 96.84375  119.84851 100.87887 1.000 141.87916 ? 252  ILE A H    1 
ATOM   4012  H  HA   . ILE A 1  252  ? 98.20374  119.43870 98.69812  1.000 141.67775 ? 252  ILE A HA   1 
ATOM   4013  H  HB   . ILE A 1  252  ? 95.41429  119.17028 99.07956  1.000 139.15062 ? 252  ILE A HB   1 
ATOM   4014  H  HG12 . ILE A 1  252  ? 96.69368  117.75002 100.47322 1.000 138.80934 ? 252  ILE A HG12 1 
ATOM   4015  H  HG13 . ILE A 1  252  ? 95.77173  116.93017 99.47780  1.000 135.29743 ? 252  ILE A HG13 1 
ATOM   4016  H  HG21 . ILE A 1  252  ? 95.59222  117.66399 97.17777  1.000 136.80975 ? 252  ILE A HG21 1 
ATOM   4017  H  HG22 . ILE A 1  252  ? 95.61467  119.21754 96.85014  1.000 138.48983 ? 252  ILE A HG22 1 
ATOM   4018  H  HG23 . ILE A 1  252  ? 96.97249  118.39112 96.88105  1.000 138.76017 ? 252  ILE A HG23 1 
ATOM   4019  H  HD11 . ILE A 1  252  ? 97.86521  115.96753 99.61210  1.000 135.65785 ? 252  ILE A HD11 1 
ATOM   4020  H  HD12 . ILE A 1  252  ? 97.60411  116.48289 98.13470  1.000 134.94103 ? 252  ILE A HD12 1 
ATOM   4021  H  HD13 . ILE A 1  252  ? 98.53167  117.31895 99.11701  1.000 137.96831 ? 252  ILE A HD13 1 
ATOM   4022  N  N    . ILE A 1  253  ? 96.25344  121.96253 98.54730  1.000 145.79555 ? 253  ILE A N    1 
ATOM   4023  C  CA   . ILE A 1  253  ? 95.90559  123.15683 97.79475  1.000 148.44735 ? 253  ILE A CA   1 
ATOM   4024  C  C    . ILE A 1  253  ? 96.54948  124.40436 98.38666  1.000 149.71699 ? 253  ILE A C    1 
ATOM   4025  O  O    . ILE A 1  253  ? 97.10528  125.22401 97.65287  1.000 149.30822 ? 253  ILE A O    1 
ATOM   4026  C  CB   . ILE A 1  253  ? 94.37198  123.31838 97.70464  1.000 145.93273 ? 253  ILE A CB   1 
ATOM   4027  C  CG1  . ILE A 1  253  ? 93.76165  123.51981 99.09510  1.000 145.41466 ? 253  ILE A CG1  1 
ATOM   4028  C  CG2  . ILE A 1  253  ? 93.75785  122.10699 97.02548  1.000 143.79948 ? 253  ILE A CG2  1 
ATOM   4029  C  CD1  . ILE A 1  253  ? 92.24931  123.51563 99.10964  1.000 142.72193 ? 253  ILE A CD1  1 
ATOM   4030  H  H    . ILE A 1  253  ? 95.83858  121.89394 99.29710  1.000 144.13478 ? 253  ILE A H    1 
ATOM   4031  H  HA   . ILE A 1  253  ? 96.23732  123.06169 96.89053  1.000 148.78056 ? 253  ILE A HA   1 
ATOM   4032  H  HB   . ILE A 1  253  ? 94.17798  124.10280 97.16820  1.000 148.51252 ? 253  ILE A HB   1 
ATOM   4033  H  HG12 . ILE A 1  253  ? 94.06421  122.81072 99.68282  1.000 144.53662 ? 253  ILE A HG12 1 
ATOM   4034  H  HG13 . ILE A 1  253  ? 94.04540  124.37944 99.44156  1.000 145.43815 ? 253  ILE A HG13 1 
ATOM   4035  H  HG21 . ILE A 1  253  ? 92.84805  122.31814 96.76345  1.000 144.13965 ? 253  ILE A HG21 1 
ATOM   4036  H  HG22 . ILE A 1  253  ? 94.28360  121.88581 96.24103  1.000 145.30731 ? 253  ILE A HG22 1 
ATOM   4037  H  HG23 . ILE A 1  253  ? 93.76108  121.36186 97.64649  1.000 141.84747 ? 253  ILE A HG23 1 
ATOM   4038  H  HD11 . ILE A 1  253  ? 91.94207  123.83778 99.97158  1.000 141.19027 ? 253  ILE A HD11 1 
ATOM   4039  H  HD12 . ILE A 1  253  ? 91.92582  124.09856 98.40503  1.000 142.67237 ? 253  ILE A HD12 1 
ATOM   4040  H  HD13 . ILE A 1  253  ? 91.93181  122.61108 98.96276  1.000 140.70401 ? 253  ILE A HD13 1 
ATOM   4041  N  N    . SER A 1  254  ? 96.49723  124.56033 99.70464  1.000 151.70795 ? 254  SER A N    1 
ATOM   4042  C  CA   . SER A 1  254  ? 96.98968  125.75896 100.36285 1.000 153.56425 ? 254  SER A CA   1 
ATOM   4043  C  C    . SER A 1  254  ? 98.48168  125.61948 100.65413 1.000 156.78661 ? 254  SER A C    1 
ATOM   4044  O  O    . SER A 1  254  ? 99.15347  124.70689 100.16695 1.000 153.79434 ? 254  SER A O    1 
ATOM   4045  C  CB   . SER A 1  254  ? 96.19622  126.02146 101.63994 1.000 153.86854 ? 254  SER A CB   1 
ATOM   4046  O  OG   . SER A 1  254  ? 96.82681  127.01328 102.43065 1.000 156.30124 ? 254  SER A OG   1 
ATOM   4047  H  H    . SER A 1  254  ? 96.17671  123.97455 100.24664 1.000 149.32624 ? 254  SER A H    1 
ATOM   4048  H  HA   . SER A 1  254  ? 96.86797  126.51870 99.77223  1.000 152.10675 ? 254  SER A HA   1 
ATOM   4049  H  HB2  . SER A 1  254  ? 95.30650  126.32628 101.40246 1.000 152.00487 ? 254  SER A HB2  1 
ATOM   4050  H  HB3  . SER A 1  254  ? 96.13971  125.19941 102.15158 1.000 150.94559 ? 254  SER A HB3  1 
ATOM   4051  H  HG   . SER A 1  254  ? 96.37757  127.15637 103.12586 1.000 155.08306 ? 254  SER A HG   1 
ATOM   4052  N  N    . ASN A 1  255  ? 99.01657  126.54489 101.45715 1.000 161.84886 ? 255  ASN A N    1 
ATOM   4053  C  CA   . ASN A 1  255  ? 100.41568 126.48880 101.86231 1.000 161.41043 ? 255  ASN A CA   1 
ATOM   4054  C  C    . ASN A 1  255  ? 100.59892 126.83225 103.33693 1.000 158.68630 ? 255  ASN A C    1 
ATOM   4055  O  O    . ASN A 1  255  ? 101.70391 127.21434 103.73976 1.000 157.08340 ? 255  ASN A O    1 
ATOM   4056  C  CB   . ASN A 1  255  ? 101.26787 127.43489 101.01348 1.000 161.99900 ? 255  ASN A CB   1 
ATOM   4057  C  CG   . ASN A 1  255  ? 101.22894 127.08908 99.54125  1.000 162.53685 ? 255  ASN A CG   1 
ATOM   4058  O  OD1  . ASN A 1  255  ? 100.86560 127.91699 98.70699  1.000 163.67741 ? 255  ASN A OD1  1 
ATOM   4059  N  ND2  . ASN A 1  255  ? 101.60423 125.85952 99.21278  1.000 160.09074 ? 255  ASN A ND2  1 
ATOM   4060  H  H    . ASN A 1  255  ? 98.58507  127.21548 101.77964 1.000 159.36306 ? 255  ASN A H    1 
ATOM   4061  H  HA   . ASN A 1  255  ? 100.74746 125.58761 101.72716 1.000 159.24750 ? 255  ASN A HA   1 
ATOM   4062  H  HB2  . ASN A 1  255  ? 100.93663 128.34042 101.11922 1.000 161.43231 ? 255  ASN A HB2  1 
ATOM   4063  H  HB3  . ASN A 1  255  ? 102.18993 127.38148 101.30987 1.000 160.70649 ? 255  ASN A HB3  1 
ATOM   4064  H  HD21 . ASN A 1  255  ? 101.60003 125.61468 98.38854  1.000 159.95942 ? 255  ASN A HD21 1 
ATOM   4065  H  HD22 . ASN A 1  255  ? 101.85252 125.30779 99.82404  1.000 159.68201 ? 255  ASN A HD22 1 
ATOM   4066  N  N    . ASN A 1  256  ? 99.55352  126.71143 104.14920 1.000 160.77229 ? 256  ASN A N    1 
ATOM   4067  C  CA   . ASN A 1  256  ? 99.63768  126.97707 105.57845 1.000 161.82140 ? 256  ASN A CA   1 
ATOM   4068  C  C    . ASN A 1  256  ? 99.84567  125.66407 106.31835 1.000 161.48812 ? 256  ASN A C    1 
ATOM   4069  O  O    . ASN A 1  256  ? 99.15429  124.67710 106.04797 1.000 159.87580 ? 256  ASN A O    1 
ATOM   4070  C  CB   . ASN A 1  256  ? 98.37643  127.67546 106.08557 1.000 159.14596 ? 256  ASN A CB   1 
ATOM   4071  C  CG   . ASN A 1  256  ? 97.12747  126.85648 105.85632 1.000 157.28114 ? 256  ASN A CG   1 
ATOM   4072  O  OD1  . ASN A 1  256  ? 96.97244  126.22118 104.81445 1.000 157.45346 ? 256  ASN A OD1  1 
ATOM   4073  N  ND2  . ASN A 1  256  ? 96.22798  126.86276 106.83281 1.000 154.33599 ? 256  ASN A ND2  1 
ATOM   4074  H  H    . ASN A 1  256  ? 98.76999  126.47121 103.88952 1.000 159.60983 ? 256  ASN A H    1 
ATOM   4075  H  HA   . ASN A 1  256  ? 100.39739 127.55307 105.75719 1.000 160.87038 ? 256  ASN A HA   1 
ATOM   4076  H  HB2  . ASN A 1  256  ? 98.46327  127.83130 107.03914 1.000 158.88167 ? 256  ASN A HB2  1 
ATOM   4077  H  HB3  . ASN A 1  256  ? 98.27284  128.51953 105.61907 1.000 158.99323 ? 256  ASN A HB3  1 
ATOM   4078  H  HD21 . ASN A 1  256  ? 95.50066  126.41214 106.75121 1.000 153.85312 ? 256  ASN A HD21 1 
ATOM   4079  H  HD22 . ASN A 1  256  ? 96.37297  127.31902 107.54740 1.000 155.79767 ? 256  ASN A HD22 1 
ATOM   4080  N  N    . THR A 1  257  ? 100.79479 125.65774 107.24798 1.000 160.31007 ? 257  THR A N    1 
ATOM   4081  C  CA   . THR A 1  257  ? 101.17707 124.46381 107.98924 1.000 162.59156 ? 257  THR A CA   1 
ATOM   4082  C  C    . THR A 1  257  ? 100.84396 124.61472 109.46727 1.000 160.76518 ? 257  THR A C    1 
ATOM   4083  O  O    . THR A 1  257  ? 101.63898 124.26797 110.34240 1.000 162.52468 ? 257  THR A O    1 
ATOM   4084  C  CB   . THR A 1  257  ? 102.66158 124.15805 107.80292 1.000 163.34453 ? 257  THR A CB   1 
ATOM   4085  O  OG1  . THR A 1  257  ? 103.03129 123.04780 108.62984 1.000 165.93870 ? 257  THR A OG1  1 
ATOM   4086  C  CG2  . THR A 1  257  ? 103.51464 125.36430 108.16870 1.000 160.95959 ? 257  THR A CG2  1 
ATOM   4087  H  H    . THR A 1  257  ? 101.24092 126.35698 107.47485 1.000 160.79461 ? 257  THR A H    1 
ATOM   4088  H  HA   . THR A 1  257  ? 100.67485 123.70709 107.64888 1.000 161.82581 ? 257  THR A HA   1 
ATOM   4089  H  HB   . THR A 1  257  ? 102.82960 123.93592 106.87382 1.000 161.73519 ? 257  THR A HB   1 
ATOM   4090  H  HG1  . THR A 1  257  ? 103.01300 123.27114 109.43925 1.000 164.60553 ? 257  THR A HG1  1 
ATOM   4091  H  HG21 . THR A 1  257  ? 104.45451 125.13272 108.10542 1.000 161.20055 ? 257  THR A HG21 1 
ATOM   4092  H  HG22 . THR A 1  257  ? 103.33194 126.09947 107.56324 1.000 161.31291 ? 257  THR A HG22 1 
ATOM   4093  H  HG23 . THR A 1  257  ? 103.32270 125.64666 109.07644 1.000 162.36140 ? 257  THR A HG23 1 
ATOM   4094  N  N    . THR A 1  258  ? 99.65741  125.14645 109.75934 1.000 155.48995 ? 258  THR A N    1 
ATOM   4095  C  CA   . THR A 1  258  ? 99.18204  125.28150 111.12641 1.000 155.33759 ? 258  THR A CA   1 
ATOM   4096  C  C    . THR A 1  258  ? 97.81708  124.65741 111.36443 1.000 152.98373 ? 258  THR A C    1 
ATOM   4097  O  O    . THR A 1  258  ? 97.49417  124.35427 112.51754 1.000 148.20997 ? 258  THR A O    1 
ATOM   4098  C  CB   . THR A 1  258  ? 99.11179  126.76288 111.52714 1.000 156.24848 ? 258  THR A CB   1 
ATOM   4099  O  OG1  . THR A 1  258  ? 98.15195  127.43748 110.70506 1.000 154.59975 ? 258  THR A OG1  1 
ATOM   4100  C  CG2  . THR A 1  258  ? 100.47106 127.42359 111.36482 1.000 154.95229 ? 258  THR A CG2  1 
ATOM   4101  H  H    . THR A 1  258  ? 99.10382  125.43982 109.17048 1.000 157.03137 ? 258  THR A H    1 
ATOM   4102  H  HA   . THR A 1  258  ? 99.81021  124.84602 111.72315 1.000 156.40713 ? 258  THR A HA   1 
ATOM   4103  H  HB   . THR A 1  258  ? 98.84624  126.83371 112.45740 1.000 155.68356 ? 258  THR A HB   1 
ATOM   4104  H  HG1  . THR A 1  258  ? 98.11375  128.24950 110.91652 1.000 155.13189 ? 258  THR A HG1  1 
ATOM   4105  H  HG21 . THR A 1  258  ? 100.43493 128.33897 111.68384 1.000 155.51142 ? 258  THR A HG21 1 
ATOM   4106  H  HG22 . THR A 1  258  ? 101.13783 126.93828 111.87573 1.000 156.20545 ? 258  THR A HG22 1 
ATOM   4107  H  HG23 . THR A 1  258  ? 100.73060 127.42555 110.43020 1.000 155.95426 ? 258  THR A HG23 1 
ATOM   4108  N  N    . SER A 1  259  ? 97.01353  124.45849 110.32407 1.000 153.21810 ? 259  SER A N    1 
ATOM   4109  C  CA   . SER A 1  259  ? 95.68895  123.88476 110.49971 1.000 148.83422 ? 259  SER A CA   1 
ATOM   4110  C  C    . SER A 1  259  ? 95.78373  122.39816 110.81953 1.000 141.11816 ? 259  SER A C    1 
ATOM   4111  O  O    . SER A 1  259  ? 96.65575  121.68367 110.31906 1.000 136.56676 ? 259  SER A O    1 
ATOM   4112  C  CB   . SER A 1  259  ? 94.84635  124.09653 109.24391 1.000 146.46248 ? 259  SER A CB   1 
ATOM   4113  O  OG   . SER A 1  259  ? 94.69070  125.47705 108.96760 1.000 149.93947 ? 259  SER A OG   1 
ATOM   4114  H  H    . SER A 1  259  ? 97.21259  124.64791 109.50927 1.000 152.85618 ? 259  SER A H    1 
ATOM   4115  H  HA   . SER A 1  259  ? 95.24575  124.32663 111.24078 1.000 149.45250 ? 259  SER A HA   1 
ATOM   4116  H  HB2  . SER A 1  259  ? 95.28798  123.67189 108.49212 1.000 147.54820 ? 259  SER A HB2  1 
ATOM   4117  H  HB3  . SER A 1  259  ? 93.97106  123.70166 109.38107 1.000 145.71654 ? 259  SER A HB3  1 
ATOM   4118  H  HG   . SER A 1  259  ? 94.22268  125.58133 108.27815 1.000 149.41140 ? 259  SER A HG   1 
ATOM   4119  N  N    . ILE A 1  260  ? 94.86412  121.93625 111.65793 1.000 136.27002 ? 260  ILE A N    1 
ATOM   4120  C  CA   . ILE A 1  260  ? 94.85224  120.55690 112.12595 1.000 132.96656 ? 260  ILE A CA   1 
ATOM   4121  C  C    . ILE A 1  260  ? 93.96337  119.73094 111.20883 1.000 130.01730 ? 260  ILE A C    1 
ATOM   4122  O  O    . ILE A 1  260  ? 92.80793  120.08976 110.95915 1.000 133.79879 ? 260  ILE A O    1 
ATOM   4123  C  CB   . ILE A 1  260  ? 94.36474  120.47863 113.58170 1.000 133.45463 ? 260  ILE A CB   1 
ATOM   4124  C  CG1  . ILE A 1  260  ? 95.33109  121.23085 114.49980 1.000 133.66421 ? 260  ILE A CG1  1 
ATOM   4125  C  CG2  . ILE A 1  260  ? 94.21713  119.02482 114.01410 1.000 133.84226 ? 260  ILE A CG2  1 
ATOM   4126  C  CD1  . ILE A 1  260  ? 94.88773  121.29695 115.94742 1.000 132.55893 ? 260  ILE A CD1  1 
ATOM   4127  H  H    . ILE A 1  260  ? 94.22314  122.41318 111.97640 1.000 138.21124 ? 260  ILE A H    1 
ATOM   4128  H  HA   . ILE A 1  260  ? 95.75147  120.19525 112.08631 1.000 135.39308 ? 260  ILE A HA   1 
ATOM   4129  H  HB   . ILE A 1  260  ? 93.49526  120.90487 113.63750 1.000 133.51526 ? 260  ILE A HB   1 
ATOM   4130  H  HG12 . ILE A 1  260  ? 96.19341  120.78728 114.47561 1.000 133.97873 ? 260  ILE A HG12 1 
ATOM   4131  H  HG13 . ILE A 1  260  ? 95.42251  122.14179 114.17941 1.000 135.20453 ? 260  ILE A HG13 1 
ATOM   4132  H  HG21 . ILE A 1  260  ? 94.03961  118.98989 114.96635 1.000 133.15585 ? 260  ILE A HG21 1 
ATOM   4133  H  HG22 . ILE A 1  260  ? 93.47864  118.62009 113.53333 1.000 130.84108 ? 260  ILE A HG22 1 
ATOM   4134  H  HG23 . ILE A 1  260  ? 95.04099  118.55267 113.81578 1.000 135.11987 ? 260  ILE A HG23 1 
ATOM   4135  H  HD11 . ILE A 1  260  ? 95.40848  121.97507 116.40564 1.000 133.04941 ? 260  ILE A HD11 1 
ATOM   4136  H  HD12 . ILE A 1  260  ? 93.94664  121.52619 115.97940 1.000 132.33146 ? 260  ILE A HD12 1 
ATOM   4137  H  HD13 . ILE A 1  260  ? 95.03146  120.43280 116.36352 1.000 133.32499 ? 260  ILE A HD13 1 
ATOM   4138  N  N    . ASN A 1  261  ? 94.50152  118.62520 110.70679 1.000 127.13139 ? 261  ASN A N    1 
ATOM   4139  C  CA   . ASN A 1  261  ? 93.74162  117.68529 109.89565 1.000 123.95180 ? 261  ASN A CA   1 
ATOM   4140  C  C    . ASN A 1  261  ? 94.31895  116.29348 110.12726 1.000 124.53836 ? 261  ASN A C    1 
ATOM   4141  O  O    . ASN A 1  261  ? 95.16518  116.09439 111.00285 1.000 130.80347 ? 261  ASN A O    1 
ATOM   4142  C  CB   . ASN A 1  261  ? 93.76435  118.10757 108.42226 1.000 124.64921 ? 261  ASN A CB   1 
ATOM   4143  C  CG   . ASN A 1  261  ? 95.13098  118.55412 107.96758 1.000 126.09587 ? 261  ASN A CG   1 
ATOM   4144  O  OD1  . ASN A 1  261  ? 95.87385  117.78941 107.35840 1.000 129.87908 ? 261  ASN A OD1  1 
ATOM   4145  N  ND2  . ASN A 1  261  ? 95.47200  119.80169 108.25959 1.000 127.06837 ? 261  ASN A ND2  1 
ATOM   4146  H  H    . ASN A 1  261  ? 95.32147  118.39403 110.82559 1.000 129.01327 ? 261  ASN A H    1 
ATOM   4147  H  HA   . ASN A 1  261  ? 92.81836  117.68177 110.19319 1.000 125.83540 ? 261  ASN A HA   1 
ATOM   4148  H  HB2  . ASN A 1  261  ? 93.49217  117.35988 107.86862 1.000 126.15713 ? 261  ASN A HB2  1 
ATOM   4149  H  HB3  . ASN A 1  261  ? 93.15251  118.85028 108.29942 1.000 127.44295 ? 261  ASN A HB3  1 
ATOM   4150  H  HD21 . ASN A 1  261  ? 96.24109  120.10369 108.02188 1.000 130.58936 ? 261  ASN A HD21 1 
ATOM   4151  H  HD22 . ASN A 1  261  ? 94.92499  120.30871 108.68781 1.000 130.07857 ? 261  ASN A HD22 1 
ATOM   4152  N  N    . LEU A 1  262  ? 93.86202  115.32008 109.33823 1.000 119.41728 ? 262  LEU A N    1 
ATOM   4153  C  CA   . LEU A 1  262  ? 94.27168  113.94016 109.57547 1.000 119.00804 ? 262  LEU A CA   1 
ATOM   4154  C  C    . LEU A 1  262  ? 95.78199  113.78389 109.47422 1.000 124.84624 ? 262  LEU A C    1 
ATOM   4155  O  O    . LEU A 1  262  ? 96.39582  113.09545 110.29570 1.000 127.84896 ? 262  LEU A O    1 
ATOM   4156  C  CB   . LEU A 1  262  ? 93.57684  113.00357 108.59074 1.000 110.55205 ? 262  LEU A CB   1 
ATOM   4157  C  CG   . LEU A 1  262  ? 92.06122  112.88798 108.71940 1.000 109.67238 ? 262  LEU A CG   1 
ATOM   4158  C  CD1  . LEU A 1  262  ? 91.56062  111.77661 107.83065 1.000 113.53041 ? 262  LEU A CD1  1 
ATOM   4159  C  CD2  . LEU A 1  262  ? 91.63829  112.64783 110.15529 1.000 108.89989 ? 262  LEU A CD2  1 
ATOM   4160  H  H    . LEU A 1  262  ? 93.32699  115.42928 108.67409 1.000 121.22859 ? 262  LEU A H    1 
ATOM   4161  H  HA   . LEU A 1  262  ? 94.01444  113.68623 110.47479 1.000 119.78235 ? 262  LEU A HA   1 
ATOM   4162  H  HB2  . LEU A 1  262  ? 93.76690  113.31373 107.69150 1.000 118.11832 ? 262  LEU A HB2  1 
ATOM   4163  H  HB3  . LEU A 1  262  ? 93.94385  112.11344 108.70813 1.000 114.16877 ? 262  LEU A HB3  1 
ATOM   4164  H  HG   . LEU A 1  262  ? 91.65478  113.71700 108.42187 1.000 116.49608 ? 262  LEU A HG   1 
ATOM   4165  H  HD11 . LEU A 1  262  ? 90.59190  111.75282 107.87456 1.000 116.45887 ? 262  LEU A HD11 1 
ATOM   4166  H  HD12 . LEU A 1  262  ? 91.84722  111.94641 106.91956 1.000 117.90677 ? 262  LEU A HD12 1 
ATOM   4167  H  HD13 . LEU A 1  262  ? 91.92725  110.93425 108.14214 1.000 111.55420 ? 262  LEU A HD13 1 
ATOM   4168  H  HD21 . LEU A 1  262  ? 90.70589  112.38043 110.16929 1.000 111.32526 ? 262  LEU A HD21 1 
ATOM   4169  H  HD22 . LEU A 1  262  ? 92.18966  111.94408 110.53192 1.000 112.14474 ? 262  LEU A HD22 1 
ATOM   4170  H  HD23 . LEU A 1  262  ? 91.75527  113.46645 110.66250 1.000 113.34082 ? 262  LEU A HD23 1 
ATOM   4171  N  N    . SER A 1  263  ? 96.40331  114.42618 108.48604 1.000 124.44164 ? 263  SER A N    1 
ATOM   4172  C  CA   . SER A 1  263  ? 97.83224  114.24892 108.26719 1.000 124.94768 ? 263  SER A CA   1 
ATOM   4173  C  C    . SER A 1  263  ? 98.67766  114.84426 109.38298 1.000 128.25276 ? 263  SER A C    1 
ATOM   4174  O  O    . SER A 1  263  ? 99.89111  114.61476 109.40516 1.000 132.82176 ? 263  SER A O    1 
ATOM   4175  C  CB   . SER A 1  263  ? 98.23861  114.87471 106.93627 1.000 121.73754 ? 263  SER A CB   1 
ATOM   4176  O  OG   . SER A 1  263  ? 98.13808  116.28397 106.99392 1.000 123.27001 ? 263  SER A OG   1 
ATOM   4177  H  H    . SER A 1  263  ? 96.02217  114.96633 107.93580 1.000 124.63588 ? 263  SER A H    1 
ATOM   4178  H  HA   . SER A 1  263  ? 98.02718  113.29980 108.22156 1.000 125.24692 ? 263  SER A HA   1 
ATOM   4179  H  HB2  . SER A 1  263  ? 99.15706  114.63220 106.74056 1.000 124.99602 ? 263  SER A HB2  1 
ATOM   4180  H  HB3  . SER A 1  263  ? 97.65194  114.54343 106.23872 1.000 125.41806 ? 263  SER A HB3  1 
ATOM   4181  H  HG   . SER A 1  263  ? 97.35003  116.50993 107.17698 1.000 126.99474 ? 263  SER A HG   1 
ATOM   4182  N  N    . TYR A 1  264  ? 98.07408  115.59455 110.30492 1.000 126.16903 ? 264  TYR A N    1 
ATOM   4183  C  CA   . TYR A 1  264  ? 98.84972  116.25248 111.34904 1.000 129.64436 ? 264  TYR A CA   1 
ATOM   4184  C  C    . TYR A 1  264  ? 99.65772  115.25693 112.17098 1.000 134.06910 ? 264  TYR A C    1 
ATOM   4185  O  O    . TYR A 1  264  ? 100.68032 115.62642 112.75795 1.000 134.83288 ? 264  TYR A O    1 
ATOM   4186  C  CB   . TYR A 1  264  ? 97.91781  117.05098 112.25462 1.000 131.26504 ? 264  TYR A CB   1 
ATOM   4187  C  CG   . TYR A 1  264  ? 98.60557  118.15784 113.01241 1.000 138.13722 ? 264  TYR A CG   1 
ATOM   4188  C  CD1  . TYR A 1  264  ? 98.95386  119.34362 112.38085 1.000 136.92345 ? 264  TYR A CD1  1 
ATOM   4189  C  CD2  . TYR A 1  264  ? 98.89845  118.02285 114.36150 1.000 140.04331 ? 264  TYR A CD2  1 
ATOM   4190  C  CE1  . TYR A 1  264  ? 99.58009  120.36123 113.07043 1.000 140.29803 ? 264  TYR A CE1  1 
ATOM   4191  C  CE2  . TYR A 1  264  ? 99.52369  119.03521 115.05986 1.000 142.21347 ? 264  TYR A CE2  1 
ATOM   4192  C  CZ   . TYR A 1  264  ? 99.86201  120.20231 114.40960 1.000 143.32649 ? 264  TYR A CZ   1 
ATOM   4193  O  OH   . TYR A 1  264  ? 100.48483 121.21354 115.10216 1.000 142.88289 ? 264  TYR A OH   1 
ATOM   4194  H  H    . TYR A 1  264  ? 97.22763  115.73822 110.34650 1.000 126.84544 ? 264  TYR A H    1 
ATOM   4195  H  HA   . TYR A 1  264  ? 99.47041  116.87354 110.93734 1.000 130.65961 ? 264  TYR A HA   1 
ATOM   4196  H  HB2  . TYR A 1  264  ? 97.22221  117.45263 111.71099 1.000 131.45331 ? 264  TYR A HB2  1 
ATOM   4197  H  HB3  . TYR A 1  264  ? 97.52135  116.44930 112.90394 1.000 131.45311 ? 264  TYR A HB3  1 
ATOM   4198  H  HD1  . TYR A 1  264  ? 98.76437  119.45308 111.47713 1.000 135.23927 ? 264  TYR A HD1  1 
ATOM   4199  H  HD2  . TYR A 1  264  ? 98.67104  117.23611 114.80222 1.000 138.07036 ? 264  TYR A HD2  1 
ATOM   4200  H  HE1  . TYR A 1  264  ? 99.80931  121.15031 112.63491 1.000 141.87549 ? 264  TYR A HE1  1 
ATOM   4201  H  HE2  . TYR A 1  264  ? 99.71559  118.93029 115.96393 1.000 140.73026 ? 264  TYR A HE2  1 
ATOM   4202  H  HH   . TYR A 1  264  ? 100.60024 120.98444 115.90226 1.000 142.64366 ? 264  TYR A HH   1 
ATOM   4203  N  N    . ILE A 1  265  ? 99.22193  113.99670 112.23199 1.000 133.27882 ? 265  ILE A N    1 
ATOM   4204  C  CA   . ILE A 1  265  ? 99.96178  113.00195 113.00509 1.000 129.01855 ? 265  ILE A CA   1 
ATOM   4205  C  C    . ILE A 1  265  ? 101.35094 112.78581 112.42709 1.000 128.75510 ? 265  ILE A C    1 
ATOM   4206  O  O    . ILE A 1  265  ? 102.30355 112.52674 113.17113 1.000 127.64760 ? 265  ILE A O    1 
ATOM   4207  C  CB   . ILE A 1  265  ? 99.18600  111.67157 113.08353 1.000 128.15311 ? 265  ILE A CB   1 
ATOM   4208  C  CG1  . ILE A 1  265  ? 98.68600  111.24727 111.70065 1.000 126.75262 ? 265  ILE A CG1  1 
ATOM   4209  C  CG2  . ILE A 1  265  ? 98.03781  111.78992 114.06472 1.000 125.57200 ? 265  ILE A CG2  1 
ATOM   4210  C  CD1  . ILE A 1  265  ? 98.21891  109.81359 111.63692 1.000 123.88222 ? 265  ILE A CD1  1 
ATOM   4211  H  H    . ILE A 1  265  ? 98.51250  113.70576 111.84572 1.000 130.70870 ? 265  ILE A H    1 
ATOM   4212  H  HA   . ILE A 1  265  ? 100.06946 113.33211 113.91103 1.000 130.03233 ? 265  ILE A HA   1 
ATOM   4213  H  HB   . ILE A 1  265  ? 99.79209  110.98769 113.40902 1.000 128.83712 ? 265  ILE A HB   1 
ATOM   4214  H  HG12 . ILE A 1  265  ? 97.93306  111.80518 111.45977 1.000 127.83707 ? 265  ILE A HG12 1 
ATOM   4215  H  HG13 . ILE A 1  265  ? 99.39914  111.35995 111.05472 1.000 126.48573 ? 265  ILE A HG13 1 
ATOM   4216  H  HG21 . ILE A 1  265  ? 97.58020  110.93693 114.12304 1.000 126.12047 ? 265  ILE A HG21 1 
ATOM   4217  H  HG22 . ILE A 1  265  ? 98.39185  112.03533 114.93387 1.000 126.23856 ? 265  ILE A HG22 1 
ATOM   4218  H  HG23 . ILE A 1  265  ? 97.42702  112.47479 113.75138 1.000 128.74582 ? 265  ILE A HG23 1 
ATOM   4219  H  HD11 . ILE A 1  265  ? 97.94417  109.61184 110.72904 1.000 123.24978 ? 265  ILE A HD11 1 
ATOM   4220  H  HD12 . ILE A 1  265  ? 98.94951  109.23207 111.89945 1.000 125.75456 ? 265  ILE A HD12 1 
ATOM   4221  H  HD13 . ILE A 1  265  ? 97.47013  109.69756 112.24220 1.000 125.85439 ? 265  ILE A HD13 1 
ATOM   4222  N  N    . THR A 1  266  ? 101.49510 112.87213 111.10795 1.000 131.03053 ? 266  THR A N    1 
ATOM   4223  C  CA   . THR A 1  266  ? 102.76988 112.65373 110.43487 1.000 130.28528 ? 266  THR A CA   1 
ATOM   4224  C  C    . THR A 1  266  ? 103.26518 113.93888 109.78999 1.000 130.77952 ? 266  THR A C    1 
ATOM   4225  O  O    . THR A 1  266  ? 103.80903 113.93447 108.68552 1.000 129.79372 ? 266  THR A O    1 
ATOM   4226  C  CB   . THR A 1  266  ? 102.65489 111.55226 109.38637 1.000 128.85541 ? 266  THR A CB   1 
ATOM   4227  O  OG1  . THR A 1  266  ? 101.74603 111.96018 108.35897 1.000 132.15957 ? 266  THR A OG1  1 
ATOM   4228  C  CG2  . THR A 1  266  ? 102.15528 110.26995 110.01361 1.000 131.27052 ? 266  THR A CG2  1 
ATOM   4229  H  H    . THR A 1  266  ? 100.85226 113.06255 110.56949 1.000 130.50534 ? 266  THR A H    1 
ATOM   4230  H  HA   . THR A 1  266  ? 103.43106 112.37514 111.08682 1.000 131.05628 ? 266  THR A HA   1 
ATOM   4231  H  HB   . THR A 1  266  ? 103.52765 111.38488 108.99825 1.000 128.97254 ? 266  THR A HB   1 
ATOM   4232  H  HG1  . THR A 1  266  ? 101.64884 111.34193 107.79901 1.000 131.41005 ? 266  THR A HG1  1 
ATOM   4233  H  HG21 . THR A 1  266  ? 102.13721 109.56297 109.34973 1.000 130.88609 ? 266  THR A HG21 1 
ATOM   4234  H  HG22 . THR A 1  266  ? 102.74391 110.00635 110.73803 1.000 130.78137 ? 266  THR A HG22 1 
ATOM   4235  H  HG23 . THR A 1  266  ? 101.26070 110.39504 110.36411 1.000 130.62163 ? 266  THR A HG23 1 
ATOM   4236  N  N    . SER A 1  267  ? 103.08721 115.06018 110.48462 1.000 136.05514 ? 267  SER A N    1 
ATOM   4237  C  CA   . SER A 1  267  ? 103.44192 116.35117 109.90963 1.000 139.25687 ? 267  SER A CA   1 
ATOM   4238  C  C    . SER A 1  267  ? 104.94492 116.45841 109.68731 1.000 142.63548 ? 267  SER A C    1 
ATOM   4239  O  O    . SER A 1  267  ? 105.40942 116.59525 108.54987 1.000 144.58214 ? 267  SER A O    1 
ATOM   4240  C  CB   . SER A 1  267  ? 102.95092 117.47428 110.82210 1.000 140.13005 ? 267  SER A CB   1 
ATOM   4241  O  OG   . SER A 1  267  ? 103.45488 117.31061 112.13638 1.000 140.20186 ? 267  SER A OG   1 
ATOM   4242  H  H    . SER A 1  267  ? 102.76824 115.09936 111.28244 1.000 134.85651 ? 267  SER A H    1 
ATOM   4243  H  HA   . SER A 1  267  ? 103.00335 116.44674 109.04984 1.000 136.86358 ? 267  SER A HA   1 
ATOM   4244  H  HB2  . SER A 1  267  ? 103.25767 118.32418 110.46903 1.000 139.03659 ? 267  SER A HB2  1 
ATOM   4245  H  HB3  . SER A 1  267  ? 101.98131 117.45765 110.85073 1.000 137.28911 ? 267  SER A HB3  1 
ATOM   4246  H  HG   . SER A 1  267  ? 103.18478 117.93581 112.62792 1.000 139.51927 ? 267  SER A HG   1 
ATOM   4247  N  N    . GLY A 1  268  ? 105.72228 116.39624 110.76059 1.000 137.83488 ? 268  GLY A N    1 
ATOM   4248  C  CA   . GLY A 1  268  ? 107.16478 116.59123 110.68299 1.000 135.89369 ? 268  GLY A CA   1 
ATOM   4249  C  C    . GLY A 1  268  ? 107.87761 115.89895 111.80831 1.000 136.84335 ? 268  GLY A C    1 
ATOM   4250  O  O    . GLY A 1  268  ? 107.56455 114.74737 112.13973 1.000 134.13294 ? 268  GLY A O    1 
ATOM   4251  H  H    . GLY A 1  268  ? 105.43479 116.24177 111.55644 1.000 137.32452 ? 268  GLY A H    1 
ATOM   4252  H  HA2  . GLY A 1  268  ? 107.49750 116.24028 109.84223 1.000 137.13798 ? 268  GLY A HA2  1 
ATOM   4253  H  HA3  . GLY A 1  268  ? 107.36696 117.53896 110.72556 1.000 136.55985 ? 268  GLY A HA3  1 
ATOM   4254  N  N    . LYS A 1  269  ? 108.84824 116.59293 112.40727 1.000 141.27949 ? 269  LYS A N    1 
ATOM   4255  C  CA   . LYS A 1  269  ? 109.60340 116.01460 113.51158 1.000 138.82266 ? 269  LYS A CA   1 
ATOM   4256  C  C    . LYS A 1  269  ? 108.70429 115.63697 114.67846 1.000 133.52335 ? 269  LYS A C    1 
ATOM   4257  O  O    . LYS A 1  269  ? 109.09004 114.79837 115.49895 1.000 125.31831 ? 269  LYS A O    1 
ATOM   4258  C  CB   . LYS A 1  269  ? 110.67712 116.99579 113.98769 1.000 137.97091 ? 269  LYS A CB   1 
ATOM   4259  C  CG   . LYS A 1  269  ? 111.64192 117.45596 112.90375 1.000 138.37916 ? 269  LYS A CG   1 
ATOM   4260  C  CD   . LYS A 1  269  ? 112.44035 116.29744 112.33034 1.000 136.91741 ? 269  LYS A CD   1 
ATOM   4261  C  CE   . LYS A 1  269  ? 113.43735 116.76750 111.28468 1.000 138.03530 ? 269  LYS A CE   1 
ATOM   4262  N  NZ   . LYS A 1  269  ? 114.45269 117.69369 111.85889 1.000 140.46446 ? 269  LYS A NZ   1 
ATOM   4263  H  H    . LYS A 1  269  ? 109.08178 117.39269 112.19452 1.000 139.02933 ? 269  LYS A H    1 
ATOM   4264  H  HA   . LYS A 1  269  ? 110.04573 115.20846 113.20365 1.000 137.82075 ? 269  LYS A HA   1 
ATOM   4265  H  HB2  . LYS A 1  269  ? 110.23960 117.78437 114.34498 1.000 138.65818 ? 269  LYS A HB2  1 
ATOM   4266  H  HB3  . LYS A 1  269  ? 111.20003 116.56907 114.68428 1.000 137.29706 ? 269  LYS A HB3  1 
ATOM   4267  H  HG2  . LYS A 1  269  ? 111.14203 117.86735 112.18149 1.000 138.81641 ? 269  LYS A HG2  1 
ATOM   4268  H  HG3  . LYS A 1  269  ? 112.26500 118.09425 113.28459 1.000 138.25175 ? 269  LYS A HG3  1 
ATOM   4269  H  HD2  . LYS A 1  269  ? 112.93223 115.86391 113.04518 1.000 137.98988 ? 269  LYS A HD2  1 
ATOM   4270  H  HD3  . LYS A 1  269  ? 111.83602 115.66752 111.90804 1.000 137.86241 ? 269  LYS A HD3  1 
ATOM   4271  H  HE2  . LYS A 1  269  ? 113.90221 115.99878 110.91883 1.000 138.45735 ? 269  LYS A HE2  1 
ATOM   4272  H  HE3  . LYS A 1  269  ? 112.96331 117.23767 110.58101 1.000 139.06384 ? 269  LYS A HE3  1 
ATOM   4273  H  HZ1  . LYS A 1  269  ? 114.05550 118.42997 112.16256 1.000 140.69594 ? 269  LYS A HZ1  1 
ATOM   4274  H  HZ2  . LYS A 1  269  ? 114.88056 117.29761 112.53131 1.000 141.04586 ? 269  LYS A HZ2  1 
ATOM   4275  H  HZ3  . LYS A 1  269  ? 115.04394 117.92179 111.23396 1.000 140.07872 ? 269  LYS A HZ3  1 
ATOM   4276  N  N    . ASN A 1  270  ? 107.52558 116.24186 114.77820 1.000 136.37353 ? 270  ASN A N    1 
ATOM   4277  C  CA   . ASN A 1  270  ? 106.57528 115.92820 115.84227 1.000 132.39156 ? 270  ASN A CA   1 
ATOM   4278  C  C    . ASN A 1  270  ? 105.56128 114.88116 115.39229 1.000 129.86866 ? 270  ASN A C    1 
ATOM   4279  O  O    . ASN A 1  270  ? 104.35155 115.08653 115.46567 1.000 127.58423 ? 270  ASN A O    1 
ATOM   4280  C  CB   . ASN A 1  270  ? 105.88076 117.20362 116.30191 1.000 134.54028 ? 270  ASN A CB   1 
ATOM   4281  C  CG   . ASN A 1  270  ? 104.94220 116.96861 117.46760 1.000 139.25818 ? 270  ASN A CG   1 
ATOM   4282  O  OD1  . ASN A 1  270  ? 104.86599 115.86399 118.00517 1.000 133.52736 ? 270  ASN A OD1  1 
ATOM   4283  N  ND2  . ASN A 1  270  ? 104.22436 118.01107 117.86875 1.000 139.96712 ? 270  ASN A ND2  1 
ATOM   4284  H  H    . ASN A 1  270  ? 107.24704 116.84654 114.23404 1.000 135.67593 ? 270  ASN A H    1 
ATOM   4285  H  HA   . ASN A 1  270  ? 107.05972 115.56567 116.60024 1.000 133.46177 ? 270  ASN A HA   1 
ATOM   4286  H  HB2  . ASN A 1  270  ? 106.55196 117.84585 116.58131 1.000 134.06890 ? 270  ASN A HB2  1 
ATOM   4287  H  HB3  . ASN A 1  270  ? 105.36197 117.56415 115.56587 1.000 134.09727 ? 270  ASN A HB3  1 
ATOM   4288  H  HD21 . ASN A 1  270  ? 103.67755 117.92858 118.52725 1.000 137.99202 ? 270  ASN A HD21 1 
ATOM   4289  H  HD22 . ASN A 1  270  ? 104.30561 118.76815 117.46896 1.000 137.70764 ? 270  ASN A HD22 1 
ATOM   4290  N  N    . ASN A 1  271  ? 106.05278 113.74276 114.91156 1.000 123.58207 ? 271  ASN A N    1 
ATOM   4291  C  CA   . ASN A 1  271  ? 105.16412 112.63890 114.59819 1.000 117.04756 ? 271  ASN A CA   1 
ATOM   4292  C  C    . ASN A 1  271  ? 104.57804 112.06437 115.88198 1.000 111.08389 ? 271  ASN A C    1 
ATOM   4293  O  O    . ASN A 1  271  ? 105.01136 112.37621 116.99321 1.000 109.99833 ? 271  ASN A O    1 
ATOM   4294  C  CB   . ASN A 1  271  ? 105.90206 111.53804 113.83965 1.000 113.88434 ? 271  ASN A CB   1 
ATOM   4295  C  CG   . ASN A 1  271  ? 106.51095 112.02479 112.55353 1.000 122.36640 ? 271  ASN A CG   1 
ATOM   4296  O  OD1  . ASN A 1  271  ? 105.94444 112.87404 111.87097 1.000 130.92228 ? 271  ASN A OD1  1 
ATOM   4297  N  ND2  . ASN A 1  271  ? 107.67381 111.48625 112.20792 1.000 117.94176 ? 271  ASN A ND2  1 
ATOM   4298  H  H    . ASN A 1  271  ? 106.88518 113.58865 114.76094 1.000 125.82498 ? 271  ASN A H    1 
ATOM   4299  H  HA   . ASN A 1  271  ? 104.43787 112.96110 114.04428 1.000 123.22077 ? 271  ASN A HA   1 
ATOM   4300  H  HB2  . ASN A 1  271  ? 106.61387 111.18959 114.39636 1.000 119.21298 ? 271  ASN A HB2  1 
ATOM   4301  H  HB3  . ASN A 1  271  ? 105.27468 110.83058 113.62387 1.000 118.02669 ? 271  ASN A HB3  1 
ATOM   4302  H  HD21 . ASN A 1  271  ? 108.06154 111.73239 111.48083 1.000 121.44277 ? 271  ASN A HD21 1 
ATOM   4303  H  HD22 . ASN A 1  271  ? 108.04091 110.89345 112.71133 1.000 119.15302 ? 271  ASN A HD22 1 
ATOM   4304  N  N    . MET A 1  272  ? 103.56607 111.21612 115.72030 1.000 105.84928 ? 272  MET A N    1 
ATOM   4305  C  CA   . MET A 1  272  ? 103.07262 110.46189 116.86334 1.000 103.45882 ? 272  MET A CA   1 
ATOM   4306  C  C    . MET A 1  272  ? 104.01403 109.31175 117.19620 1.000 99.21410  ? 272  MET A C    1 
ATOM   4307  O  O    . MET A 1  272  ? 104.24048 109.00625 118.37275 1.000 95.48417  ? 272  MET A O    1 
ATOM   4308  C  CB   . MET A 1  272  ? 101.66058 109.95210 116.58065 1.000 105.35785 ? 272  MET A CB   1 
ATOM   4309  C  CG   . MET A 1  272  ? 101.06405 109.13415 117.70946 1.000 106.14850 ? 272  MET A CG   1 
ATOM   4310  S  SD   . MET A 1  272  ? 99.28060  108.92863 117.58446 1.000 100.13962 ? 272  MET A SD   1 
ATOM   4311  C  CE   . MET A 1  272  ? 98.72532  110.54601 118.09638 1.000 101.21218 ? 272  MET A CE   1 
ATOM   4312  H  H    . MET A 1  272  ? 103.15924 111.06211 114.97848 1.000 111.12625 ? 272  MET A H    1 
ATOM   4313  H  HA   . MET A 1  272  ? 103.02192 111.05436 117.62957 1.000 105.94671 ? 272  MET A HA   1 
ATOM   4314  H  HB2  . MET A 1  272  ? 101.07964 110.71413 116.43075 1.000 107.68083 ? 272  MET A HB2  1 
ATOM   4315  H  HB3  . MET A 1  272  ? 101.68168 109.39429 115.78738 1.000 107.34555 ? 272  MET A HB3  1 
ATOM   4316  H  HG2  . MET A 1  272  ? 101.46585 108.25127 117.70256 1.000 107.29320 ? 272  MET A HG2  1 
ATOM   4317  H  HG3  . MET A 1  272  ? 101.25536 109.57771 118.55074 1.000 105.00100 ? 272  MET A HG3  1 
ATOM   4318  H  HE1  . MET A 1  272  ? 97.75547  110.56198 118.09019 1.000 102.28051 ? 272  MET A HE1  1 
ATOM   4319  H  HE2  . MET A 1  272  ? 99.05348  110.72468 118.99159 1.000 100.57096 ? 272  MET A HE2  1 
ATOM   4320  H  HE3  . MET A 1  272  ? 99.07107  111.20865 117.47830 1.000 105.46405 ? 272  MET A HE3  1 
ATOM   4321  N  N    . ILE A 1  273  ? 104.59314 108.68229 116.17228 1.000 95.79612  ? 273  ILE A N    1 
ATOM   4322  C  CA   . ILE A 1  273  ? 105.46114 107.53130 116.39585 1.000 89.28032  ? 273  ILE A CA   1 
ATOM   4323  C  C    . ILE A 1  273  ? 106.69745 107.93290 117.18620 1.000 90.52020  ? 273  ILE A C    1 
ATOM   4324  O  O    . ILE A 1  273  ? 107.07878 107.25994 118.14836 1.000 90.53139  ? 273  ILE A O    1 
ATOM   4325  C  CB   . ILE A 1  273  ? 105.85145 106.88100 115.05900 1.000 86.35301  ? 273  ILE A CB   1 
ATOM   4326  C  CG1  . ILE A 1  273  ? 104.68181 106.07719 114.49723 1.000 84.55775  ? 273  ILE A CG1  1 
ATOM   4327  C  CG2  . ILE A 1  273  ? 107.07465 105.99866 115.25155 1.000 84.82066  ? 273  ILE A CG2  1 
ATOM   4328  C  CD1  . ILE A 1  273  ? 104.93239 105.52454 113.11913 1.000 80.94187  ? 273  ILE A CD1  1 
ATOM   4329  H  H    . ILE A 1  273  ? 104.49955 108.90208 115.34570 1.000 98.30568  ? 273  ILE A H    1 
ATOM   4330  H  HA   . ILE A 1  273  ? 104.97639 106.87235 116.91620 1.000 90.98784  ? 273  ILE A HA   1 
ATOM   4331  H  HB   . ILE A 1  273  ? 106.07344 107.58306 114.42743 1.000 90.80805  ? 273  ILE A HB   1 
ATOM   4332  H  HG12 . ILE A 1  273  ? 104.50607 105.32793 115.08643 1.000 85.44173  ? 273  ILE A HG12 1 
ATOM   4333  H  HG13 . ILE A 1  273  ? 103.90047 106.65022 114.45061 1.000 89.92059  ? 273  ILE A HG13 1 
ATOM   4334  H  HG21 . ILE A 1  273  ? 107.15941 105.39557 114.49787 1.000 87.06786  ? 273  ILE A HG21 1 
ATOM   4335  H  HG22 . ILE A 1  273  ? 107.86742 106.55505 115.30704 1.000 84.69687  ? 273  ILE A HG22 1 
ATOM   4336  H  HG23 . ILE A 1  273  ? 106.97011 105.48497 116.06801 1.000 86.04952  ? 273  ILE A HG23 1 
ATOM   4337  H  HD11 . ILE A 1  273  ? 104.08185 105.30555 112.70739 1.000 84.54475  ? 273  ILE A HD11 1 
ATOM   4338  H  HD12 . ILE A 1  273  ? 105.39301 106.19511 112.59074 1.000 81.09813  ? 273  ILE A HD12 1 
ATOM   4339  H  HD13 . ILE A 1  273  ? 105.48033 104.72771 113.19205 1.000 81.57518  ? 273  ILE A HD13 1 
ATOM   4340  N  N    . ARG A 1  274  ? 107.35067 109.02135 116.79319 1.000 91.51233  ? 274  ARG A N    1 
ATOM   4341  C  CA   . ARG A 1  274  ? 108.63695 109.37025 117.37647 1.000 95.79865  ? 274  ARG A CA   1 
ATOM   4342  C  C    . ARG A 1  274  ? 108.51299 110.27094 118.59380 1.000 93.01029  ? 274  ARG A C    1 
ATOM   4343  O  O    . ARG A 1  274  ? 109.52985 110.77567 119.07644 1.000 98.59003  ? 274  ARG A O    1 
ATOM   4344  C  CB   . ARG A 1  274  ? 109.54371 110.02599 116.33056 1.000 99.36619  ? 274  ARG A CB   1 
ATOM   4345  C  CG   . ARG A 1  274  ? 109.23470 111.46529 116.01176 1.000 104.36406 ? 274  ARG A CG   1 
ATOM   4346  C  CD   . ARG A 1  274  ? 110.20606 111.99786 114.97637 1.000 111.29668 ? 274  ARG A CD   1 
ATOM   4347  N  NE   . ARG A 1  274  ? 111.45556 112.45467 115.57120 1.000 109.73359 ? 274  ARG A NE   1 
ATOM   4348  C  CZ   . ARG A 1  274  ? 112.46562 112.97002 114.88405 1.000 110.41295 ? 274  ARG A CZ   1 
ATOM   4349  N  NH1  . ARG A 1  274  ? 112.42167 113.07912 113.56662 1.000 110.07326 ? 274  ARG A NH1  1 
ATOM   4350  N  NH2  . ARG A 1  274  ? 113.54638 113.38917 115.53526 1.000 107.30772 ? 274  ARG A NH2  1 
ATOM   4351  H  H    . ARG A 1  274  ? 107.07222 109.56946 116.19192 1.000 96.32933  ? 274  ARG A H    1 
ATOM   4352  H  HA   . ARG A 1  274  ? 109.07528 108.55737 117.66273 1.000 96.58254  ? 274  ARG A HA   1 
ATOM   4353  H  HB2  . ARG A 1  274  ? 110.45783 109.99099 116.65443 1.000 101.20541 ? 274  ARG A HB2  1 
ATOM   4354  H  HB3  . ARG A 1  274  ? 109.47303 109.52199 115.50470 1.000 99.64682  ? 274  ARG A HB3  1 
ATOM   4355  H  HG2  . ARG A 1  274  ? 108.33676 111.53359 115.65566 1.000 108.29089 ? 274  ARG A HG2  1 
ATOM   4356  H  HG3  . ARG A 1  274  ? 109.32430 112.00731 116.81084 1.000 106.42951 ? 274  ARG A HG3  1 
ATOM   4357  H  HD2  . ARG A 1  274  ? 110.41516 111.29157 114.34516 1.000 110.36615 ? 274  ARG A HD2  1 
ATOM   4358  H  HD3  . ARG A 1  274  ? 109.80055 112.74650 114.51303 1.000 116.96850 ? 274  ARG A HD3  1 
ATOM   4359  H  HE   . ARG A 1  274  ? 111.56543 112.33405 116.41566 1.000 108.80405 ? 274  ARG A HE   1 
ATOM   4360  H  HH11 . ARG A 1  274  ? 111.72829 112.81337 113.13341 1.000 115.57277 ? 274  ARG A HH11 1 
ATOM   4361  H  HH12 . ARG A 1  274  ? 113.08918 113.41660 113.14218 1.000 115.40731 ? 274  ARG A HH12 1 
ATOM   4362  H  HH21 . ARG A 1  274  ? 113.58535 113.32223 116.39183 1.000 108.70579 ? 274  ARG A HH21 1 
ATOM   4363  H  HH22 . ARG A 1  274  ? 114.20822 113.72383 115.09977 1.000 110.92202 ? 274  ARG A HH22 1 
ATOM   4364  N  N    . SER A 1  275  ? 107.30316 110.48908 119.09915 1.000 87.88554  ? 275  SER A N    1 
ATOM   4365  C  CA   . SER A 1  275  ? 107.11990 111.20846 120.34647 1.000 86.70652  ? 275  SER A CA   1 
ATOM   4366  C  C    . SER A 1  275  ? 106.24936 110.47394 121.35068 1.000 84.95640  ? 275  SER A C    1 
ATOM   4367  O  O    . SER A 1  275  ? 106.19859 110.89515 122.51072 1.000 80.03774  ? 275  SER A O    1 
ATOM   4368  C  CB   . SER A 1  275  ? 106.52198 112.59876 120.08481 1.000 93.53634  ? 275  SER A CB   1 
ATOM   4369  O  OG   . SER A 1  275  ? 105.33627 112.51596 119.31931 1.000 101.97265 ? 275  SER A OG   1 
ATOM   4370  H  H    . SER A 1  275  ? 106.56973 110.22931 118.73333 1.000 92.92693  ? 275  SER A H    1 
ATOM   4371  H  HA   . SER A 1  275  ? 107.98652 111.33991 120.76032 1.000 89.26958  ? 275  SER A HA   1 
ATOM   4372  H  HB2  . SER A 1  275  ? 106.31807 113.01885 120.93523 1.000 93.07156  ? 275  SER A HB2  1 
ATOM   4373  H  HB3  . SER A 1  275  ? 107.17152 113.13232 119.60028 1.000 98.45058  ? 275  SER A HB3  1 
ATOM   4374  H  HG   . SER A 1  275  ? 105.48828 112.11654 118.59646 1.000 102.92541 ? 275  SER A HG   1 
ATOM   4375  N  N    . TYR A 1  276  ? 105.56805 109.39622 120.95387 1.000 86.61306  ? 276  TYR A N    1 
ATOM   4376  C  CA   . TYR A 1  276  ? 104.76962 108.63439 121.90500 1.000 82.22966  ? 276  TYR A CA   1 
ATOM   4377  C  C    . TYR A 1  276  ? 104.92746 107.12836 121.80248 1.000 82.93636  ? 276  TYR A C    1 
ATOM   4378  O  O    . TYR A 1  276  ? 104.51114 106.43734 122.73456 1.000 88.56623  ? 276  TYR A O    1 
ATOM   4379  C  CB   . TYR A 1  276  ? 103.28152 108.97792 121.74885 1.000 84.10048  ? 276  TYR A CB   1 
ATOM   4380  C  CG   . TYR A 1  276  ? 102.97690 110.43578 121.98359 1.000 88.13754  ? 276  TYR A CG   1 
ATOM   4381  C  CD1  . TYR A 1  276  ? 103.24244 111.02613 123.20507 1.000 87.45095  ? 276  TYR A CD1  1 
ATOM   4382  C  CD2  . TYR A 1  276  ? 102.42437 111.22051 120.98510 1.000 88.68230  ? 276  TYR A CD2  1 
ATOM   4383  C  CE1  . TYR A 1  276  ? 102.97571 112.35268 123.42517 1.000 87.97904  ? 276  TYR A CE1  1 
ATOM   4384  C  CE2  . TYR A 1  276  ? 102.15440 112.54933 121.19738 1.000 87.42339  ? 276  TYR A CE2  1 
ATOM   4385  C  CZ   . TYR A 1  276  ? 102.43002 113.10995 122.42112 1.000 88.48293  ? 276  TYR A CZ   1 
ATOM   4386  O  OH   . TYR A 1  276  ? 102.16217 114.43808 122.64698 1.000 96.85078  ? 276  TYR A OH   1 
ATOM   4387  H  H    . TYR A 1  276  ? 105.55358 109.09155 120.14998 1.000 88.70590  ? 276  TYR A H    1 
ATOM   4388  H  HA   . TYR A 1  276  ? 105.03185 108.88625 122.80349 1.000 84.57335  ? 276  TYR A HA   1 
ATOM   4389  H  HB2  . TYR A 1  276  ? 103.00060 108.75567 120.84773 1.000 87.58321  ? 276  TYR A HB2  1 
ATOM   4390  H  HB3  . TYR A 1  276  ? 102.77142 108.46014 122.39156 1.000 85.26501  ? 276  TYR A HB3  1 
ATOM   4391  H  HD1  . TYR A 1  276  ? 103.61470 110.51559 123.88754 1.000 86.56991  ? 276  TYR A HD1  1 
ATOM   4392  H  HD2  . TYR A 1  276  ? 102.23916 110.84342 120.15549 1.000 90.87354  ? 276  TYR A HD2  1 
ATOM   4393  H  HE1  . TYR A 1  276  ? 103.16017 112.73619 124.25220 1.000 88.99823  ? 276  TYR A HE1  1 
ATOM   4394  H  HE2  . TYR A 1  276  ? 101.78365 113.06624 120.51866 1.000 91.52368  ? 276  TYR A HE2  1 
ATOM   4395  H  HH   . TYR A 1  276  ? 101.82175 114.78362 121.96114 1.000 94.40368  ? 276  TYR A HH   1 
ATOM   4396  N  N    . ILE A 1  277  ? 105.50119 106.58840 120.73433 1.000 81.97901  ? 277  ILE A N    1 
ATOM   4397  C  CA   . ILE A 1  277  ? 105.63030 105.14414 120.56876 1.000 81.49790  ? 277  ILE A CA   1 
ATOM   4398  C  C    . ILE A 1  277  ? 107.04231 104.66778 120.87677 1.000 78.97461  ? 277  ILE A C    1 
ATOM   4399  O  O    . ILE A 1  277  ? 107.22628 103.66128 121.55789 1.000 82.48582  ? 277  ILE A O    1 
ATOM   4400  C  CB   . ILE A 1  277  ? 105.18582 104.72416 119.15090 1.000 79.88930  ? 277  ILE A CB   1 
ATOM   4401  C  CG1  . ILE A 1  277  ? 103.65883 104.77745 119.06733 1.000 78.42715  ? 277  ILE A CG1  1 
ATOM   4402  C  CG2  . ILE A 1  277  ? 105.72001 103.34004 118.81365 1.000 75.16708  ? 277  ILE A CG2  1 
ATOM   4403  C  CD1  . ILE A 1  277  ? 103.08482 104.35903 117.74181 1.000 79.17810  ? 277  ILE A CD1  1 
ATOM   4404  H  H    . ILE A 1  277  ? 105.82898 107.04307 120.08175 1.000 84.34065  ? 277  ILE A H    1 
ATOM   4405  H  HA   . ILE A 1  277  ? 105.03577 104.70581 121.19653 1.000 81.75572  ? 277  ILE A HA   1 
ATOM   4406  H  HB   . ILE A 1  277  ? 105.55079 105.35778 118.51439 1.000 83.71592  ? 277  ILE A HB   1 
ATOM   4407  H  HG12 . ILE A 1  277  ? 103.29002 104.18905 119.74468 1.000 78.94942  ? 277  ILE A HG12 1 
ATOM   4408  H  HG13 . ILE A 1  277  ? 103.37172 105.68868 119.23657 1.000 81.69795  ? 277  ILE A HG13 1 
ATOM   4409  H  HG21 . ILE A 1  277  ? 105.27389 103.00099 118.02354 1.000 77.94935  ? 277  ILE A HG21 1 
ATOM   4410  H  HG22 . ILE A 1  277  ? 106.67264 103.39964 118.64073 1.000 78.61591  ? 277  ILE A HG22 1 
ATOM   4411  H  HG23 . ILE A 1  277  ? 105.55501 102.74678 119.56331 1.000 77.81805  ? 277  ILE A HG23 1 
ATOM   4412  H  HD11 . ILE A 1  277  ? 102.17069 104.67742 117.67961 1.000 81.32015  ? 277  ILE A HD11 1 
ATOM   4413  H  HD12 . ILE A 1  277  ? 103.61958 104.74722 117.03281 1.000 82.65948  ? 277  ILE A HD12 1 
ATOM   4414  H  HD13 . ILE A 1  277  ? 103.10391 103.39148 117.67976 1.000 79.40554  ? 277  ILE A HD13 1 
ATOM   4415  N  N    . VAL A 1  278  ? 108.05574 105.37154 120.38138 1.000 78.82860  ? 278  VAL A N    1 
ATOM   4416  C  CA   . VAL A 1  278  ? 109.43729 105.02259 120.68683 1.000 73.34398  ? 278  VAL A CA   1 
ATOM   4417  C  C    . VAL A 1  278  ? 109.95503 105.94898 121.77643 1.000 70.67221  ? 278  VAL A C    1 
ATOM   4418  O  O    . VAL A 1  278  ? 111.16337 106.03625 122.01023 1.000 85.82105  ? 278  VAL A O    1 
ATOM   4419  C  CB   . VAL A 1  278  ? 110.32619 105.08053 119.43294 1.000 73.72517  ? 278  VAL A CB   1 
ATOM   4420  C  CG1  . VAL A 1  278  ? 109.91945 103.99872 118.45784 1.000 77.98620  ? 278  VAL A CG1  1 
ATOM   4421  C  CG2  . VAL A 1  278  ? 110.23970 106.43345 118.77313 1.000 73.67057  ? 278  VAL A CG2  1 
ATOM   4422  H  H    . VAL A 1  278  ? 107.96757 106.05423 119.86649 1.000 81.71230  ? 278  VAL A H    1 
ATOM   4423  H  HA   . VAL A 1  278  ? 109.46932 104.11428 121.02582 1.000 75.65300  ? 278  VAL A HA   1 
ATOM   4424  H  HB   . VAL A 1  278  ? 111.24918 104.92609 119.68864 1.000 74.30217  ? 278  VAL A HB   1 
ATOM   4425  H  HG11 . VAL A 1  278  ? 110.49859 104.03806 117.68086 1.000 76.89296  ? 278  VAL A HG11 1 
ATOM   4426  H  HG12 . VAL A 1  278  ? 110.00635 103.13637 118.89352 1.000 77.57860  ? 278  VAL A HG12 1 
ATOM   4427  H  HG13 . VAL A 1  278  ? 108.99757 104.14397 118.19300 1.000 78.84485  ? 278  VAL A HG13 1 
ATOM   4428  H  HG21 . VAL A 1  278  ? 110.92110 106.49250 118.08496 1.000 76.75889  ? 278  VAL A HG21 1 
ATOM   4429  H  HG22 . VAL A 1  278  ? 109.36193 106.52686 118.37374 1.000 80.31984  ? 278  VAL A HG22 1 
ATOM   4430  H  HG23 . VAL A 1  278  ? 110.38081 107.12743 119.43566 1.000 78.28336  ? 278  VAL A HG23 1 
ATOM   4431  N  N    . ALA A 1  279  ? 109.04588 106.64315 122.45076 1.000 64.43948  ? 279  ALA A N    1 
ATOM   4432  C  CA   . ALA A 1  279  ? 109.39932 107.48982 123.57803 1.000 64.70911  ? 279  ALA A CA   1 
ATOM   4433  C  C    . ALA A 1  279  ? 108.12599 107.78242 124.34677 1.000 71.01607  ? 279  ALA A C    1 
ATOM   4434  O  O    . ALA A 1  279  ? 107.03370 107.74323 123.78128 1.000 87.87469  ? 279  ALA A O    1 
ATOM   4435  C  CB   . ALA A 1  279  ? 110.06535 108.78884 123.12455 1.000 70.92445  ? 279  ALA A CB   1 
ATOM   4436  H  H    . ALA A 1  279  ? 108.20474 106.63984 122.27796 1.000 72.90657  ? 279  ALA A H    1 
ATOM   4437  H  HA   . ALA A 1  279  ? 110.01210 107.01749 124.16343 1.000 69.19671  ? 279  ALA A HA   1 
ATOM   4438  H  HB1  . ALA A 1  279  ? 110.28703 109.31818 123.90640 1.000 71.41254  ? 279  ALA A HB1  1 
ATOM   4439  H  HB2  . ALA A 1  279  ? 110.87206 108.57544 122.63011 1.000 73.24445  ? 279  ALA A HB2  1 
ATOM   4440  H  HB3  . ALA A 1  279  ? 109.44849 109.27741 122.55795 1.000 75.40785  ? 279  ALA A HB3  1 
ATOM   4441  N  N    . ARG A 1  280  ? 108.26569 108.06392 125.63591 1.000 70.86774  ? 280  ARG A N    1 
ATOM   4442  C  CA   . ARG A 1  280  ? 107.09592 108.37928 126.44358 1.000 73.78879  ? 280  ARG A CA   1 
ATOM   4443  C  C    . ARG A 1  280  ? 107.54476 108.84912 127.81690 1.000 68.74224  ? 280  ARG A C    1 
ATOM   4444  O  O    . ARG A 1  280  ? 108.72342 108.77897 128.16682 1.000 73.82023  ? 280  ARG A O    1 
ATOM   4445  C  CB   . ARG A 1  280  ? 106.16333 107.17600 126.55978 1.000 74.13343  ? 280  ARG A CB   1 
ATOM   4446  C  CG   . ARG A 1  280  ? 106.83833 105.90226 126.99503 1.000 69.41100  ? 280  ARG A CG   1 
ATOM   4447  C  CD   . ARG A 1  280  ? 105.88619 104.73821 126.87294 1.000 75.27573  ? 280  ARG A CD   1 
ATOM   4448  N  NE   . ARG A 1  280  ? 104.72868 104.88352 127.74438 1.000 74.33798  ? 280  ARG A NE   1 
ATOM   4449  C  CZ   . ARG A 1  280  ? 103.62026 104.16589 127.63805 1.000 73.93731  ? 280  ARG A CZ   1 
ATOM   4450  N  NH1  . ARG A 1  280  ? 103.47454 103.25672 126.69165 1.000 81.13047  ? 280  ARG A NH1  1 
ATOM   4451  N  NH2  . ARG A 1  280  ? 102.62992 104.37126 128.49845 1.000 73.50413  ? 280  ARG A NH2  1 
ATOM   4452  H  H    . ARG A 1  280  ? 109.01332 108.07958 126.06030 1.000 71.99804  ? 280  ARG A H    1 
ATOM   4453  H  HA   . ARG A 1  280  ? 106.60326 109.10158 126.02281 1.000 76.09224  ? 280  ARG A HA   1 
ATOM   4454  H  HB2  . ARG A 1  280  ? 105.47356 107.38063 127.21019 1.000 74.96721  ? 280  ARG A HB2  1 
ATOM   4455  H  HB3  . ARG A 1  280  ? 105.75631 107.01175 125.69487 1.000 75.94013  ? 280  ARG A HB3  1 
ATOM   4456  H  HG2  . ARG A 1  280  ? 107.60443 105.72840 126.42623 1.000 70.28950  ? 280  ARG A HG2  1 
ATOM   4457  H  HG3  . ARG A 1  280  ? 107.11378 105.98036 127.92188 1.000 71.48713  ? 280  ARG A HG3  1 
ATOM   4458  H  HD2  . ARG A 1  280  ? 105.57092 104.68280 125.95749 1.000 74.04946  ? 280  ARG A HD2  1 
ATOM   4459  H  HD3  . ARG A 1  280  ? 106.34741 103.92070 127.11806 1.000 76.51520  ? 280  ARG A HD3  1 
ATOM   4460  H  HE   . ARG A 1  280  ? 104.74440 105.51318 128.33001 1.000 73.45905  ? 280  ARG A HE   1 
ATOM   4461  H  HH11 . ARG A 1  280  ? 104.10735 103.11345 126.12756 1.000 79.77104  ? 280  ARG A HH11 1 
ATOM   4462  H  HH12 . ARG A 1  280  ? 102.74534 102.80386 126.64148 1.000 79.82817  ? 280  ARG A HH12 1 
ATOM   4463  H  HH21 . ARG A 1  280  ? 102.71377 104.96206 129.11779 1.000 74.95874  ? 280  ARG A HH21 1 
ATOM   4464  H  HH22 . ARG A 1  280  ? 101.90526 103.91243 128.43751 1.000 73.74522  ? 280  ARG A HH22 1 
ATOM   4465  N  N    . ARG A 1  281  ? 106.58403 109.34758 128.58290 1.000 68.27136  ? 281  ARG A N    1 
ATOM   4466  C  CA   . ARG A 1  281  ? 106.79707 109.69069 129.97702 1.000 69.72619  ? 281  ARG A CA   1 
ATOM   4467  C  C    . ARG A 1  281  ? 106.34255 108.53833 130.85854 1.000 71.82141  ? 281  ARG A C    1 
ATOM   4468  O  O    . ARG A 1  281  ? 105.41846 107.79802 130.51407 1.000 77.37198  ? 281  ARG A O    1 
ATOM   4469  C  CB   . ARG A 1  281  ? 106.03898 110.96374 130.34164 1.000 73.28683  ? 281  ARG A CB   1 
ATOM   4470  C  CG   . ARG A 1  281  ? 106.44093 112.16039 129.51690 1.000 72.05952  ? 281  ARG A CG   1 
ATOM   4471  C  CD   . ARG A 1  281  ? 105.72097 113.40565 129.96483 1.000 82.30270  ? 281  ARG A CD   1 
ATOM   4472  N  NE   . ARG A 1  281  ? 106.09747 114.55556 129.15352 1.000 91.67623  ? 281  ARG A NE   1 
ATOM   4473  C  CZ   . ARG A 1  281  ? 107.08410 115.39274 129.44209 1.000 93.82394  ? 281  ARG A CZ   1 
ATOM   4474  N  NH1  . ARG A 1  281  ? 107.80832 115.26034 130.54033 1.000 92.98086  ? 281  ARG A NH1  1 
ATOM   4475  N  NH2  . ARG A 1  281  ? 107.35175 116.39024 128.60660 1.000 93.31925  ? 281  ARG A NH2  1 
ATOM   4476  H  H    . ARG A 1  281  ? 105.78305 109.50190 128.30852 1.000 70.89051  ? 281  ARG A H    1 
ATOM   4477  H  HA   . ARG A 1  281  ? 107.74114 109.84284 130.13285 1.000 72.30326  ? 281  ARG A HA   1 
ATOM   4478  H  HB2  . ARG A 1  281  ? 105.08986 110.81425 130.20548 1.000 74.50404  ? 281  ARG A HB2  1 
ATOM   4479  H  HB3  . ARG A 1  281  ? 106.21094 111.17339 131.27286 1.000 75.31682  ? 281  ARG A HB3  1 
ATOM   4480  H  HG2  . ARG A 1  281  ? 107.39471 112.30849 129.61109 1.000 76.07592  ? 281  ARG A HG2  1 
ATOM   4481  H  HG3  . ARG A 1  281  ? 106.21683 111.99853 128.58683 1.000 74.22130  ? 281  ARG A HG3  1 
ATOM   4482  H  HD2  . ARG A 1  281  ? 104.76586 113.26916 129.86810 1.000 82.49811  ? 281  ARG A HD2  1 
ATOM   4483  H  HD3  . ARG A 1  281  ? 105.93755 113.58848 130.89163 1.000 83.06428  ? 281  ARG A HD3  1 
ATOM   4484  H  HE   . ARG A 1  281  ? 105.63489 114.71308 128.44588 1.000 89.13891  ? 281  ARG A HE   1 
ATOM   4485  H  HH11 . ARG A 1  281  ? 107.65042 114.62017 131.09117 1.000 90.86289  ? 281  ARG A HH11 1 
ATOM   4486  H  HH12 . ARG A 1  281  ? 108.44266 115.81750 130.70363 1.000 92.20343  ? 281  ARG A HH12 1 
ATOM   4487  H  HH21 . ARG A 1  281  ? 106.88699 116.48725 127.88957 1.000 92.28997  ? 281  ARG A HH21 1 
ATOM   4488  H  HH22 . ARG A 1  281  ? 107.98837 116.94062 128.78376 1.000 93.77630  ? 281  ARG A HH22 1 
ATOM   4489  N  N    . LYS A 1  282  ? 107.00279 108.38814 132.00078 1.000 68.12853  ? 282  LYS A N    1 
ATOM   4490  C  CA   . LYS A 1  282  ? 106.81960 107.22884 132.85857 1.000 71.32541  ? 282  LYS A CA   1 
ATOM   4491  C  C    . LYS A 1  282  ? 106.38907 107.65677 134.25570 1.000 74.58369  ? 282  LYS A C    1 
ATOM   4492  O  O    . LYS A 1  282  ? 106.36057 108.84130 134.59000 1.000 71.43498  ? 282  LYS A O    1 
ATOM   4493  C  CB   . LYS A 1  282  ? 108.10470 106.40054 132.92127 1.000 70.44750  ? 282  LYS A CB   1 
ATOM   4494  C  CG   . LYS A 1  282  ? 108.55781 105.86905 131.57271 1.000 69.72059  ? 282  LYS A CG   1 
ATOM   4495  C  CD   . LYS A 1  282  ? 107.59266 104.85184 130.98671 1.000 69.43910  ? 282  LYS A CD   1 
ATOM   4496  C  CE   . LYS A 1  282  ? 107.56828 103.56582 131.78649 1.000 67.64635  ? 282  LYS A CE   1 
ATOM   4497  N  NZ   . LYS A 1  282  ? 106.75705 102.51629 131.12097 1.000 70.52201  ? 282  LYS A NZ   1 
ATOM   4498  H  H    . LYS A 1  282  ? 107.57574 108.95361 132.30241 1.000 69.48006  ? 282  LYS A H    1 
ATOM   4499  H  HA   . LYS A 1  282  ? 106.11719 106.66957 132.49489 1.000 71.70839  ? 282  LYS A HA   1 
ATOM   4500  H  HB2  . LYS A 1  282  ? 108.81524 106.96249 133.26681 1.000 70.86156  ? 282  LYS A HB2  1 
ATOM   4501  H  HB3  . LYS A 1  282  ? 107.96687 105.64632 133.51514 1.000 72.20447  ? 282  LYS A HB3  1 
ATOM   4502  H  HG2  . LYS A 1  282  ? 108.62945 106.60824 130.94867 1.000 69.32955  ? 282  LYS A HG2  1 
ATOM   4503  H  HG3  . LYS A 1  282  ? 109.42029 105.43770 131.67600 1.000 72.95393  ? 282  LYS A HG3  1 
ATOM   4504  H  HD2  . LYS A 1  282  ? 106.69653 105.22105 130.97599 1.000 69.85040  ? 282  LYS A HD2  1 
ATOM   4505  H  HD3  . LYS A 1  282  ? 107.87276 104.63575 130.08333 1.000 71.02129  ? 282  LYS A HD3  1 
ATOM   4506  H  HE2  . LYS A 1  282  ? 108.47428 103.23251 131.88238 1.000 66.77265  ? 282  LYS A HE2  1 
ATOM   4507  H  HE3  . LYS A 1  282  ? 107.18047 103.73847 132.65839 1.000 69.16793  ? 282  LYS A HE3  1 
ATOM   4508  H  HZ1  . LYS A 1  282  ? 106.76939 101.77014 131.60588 1.000 71.49289  ? 282  LYS A HZ1  1 
ATOM   4509  H  HZ2  . LYS A 1  282  ? 105.91508 102.79142 131.03520 1.000 70.72952  ? 282  LYS A HZ2  1 
ATOM   4510  H  HZ3  . LYS A 1  282  ? 107.08814 102.34173 130.31360 1.000 70.07851  ? 282  LYS A HZ3  1 
ATOM   4511  N  N    . ASP A 1  283  ? 106.04503 106.66188 135.07415 1.000 74.18596  ? 283  ASP A N    1 
ATOM   4512  C  CA   . ASP A 1  283  ? 105.46235 106.89516 136.39032 1.000 79.59666  ? 283  ASP A CA   1 
ATOM   4513  C  C    . ASP A 1  283  ? 106.48813 106.82243 137.51551 1.000 83.10407  ? 283  ASP A C    1 
ATOM   4514  O  O    . ASP A 1  283  ? 106.43737 107.62691 138.44829 1.000 92.56484  ? 283  ASP A O    1 
ATOM   4515  C  CB   . ASP A 1  283  ? 104.34958 105.87778 136.65941 1.000 81.00315  ? 283  ASP A CB   1 
ATOM   4516  C  CG   . ASP A 1  283  ? 103.03187 106.25843 136.01713 1.000 88.41109  ? 283  ASP A CG   1 
ATOM   4517  O  OD1  . ASP A 1  283  ? 102.78930 107.46289 135.80748 1.000 88.27895  ? 283  ASP A OD1  1 
ATOM   4518  O  OD2  . ASP A 1  283  ? 102.22486 105.34947 135.73421 1.000 91.38307  ? 283  ASP A OD2  1 
ATOM   4519  H  H    . ASP A 1  283  ? 106.14117 105.83028 134.88293 1.000 75.60494  ? 283  ASP A H    1 
ATOM   4520  H  HA   . ASP A 1  283  ? 105.06961 107.78279 136.40730 1.000 80.67984  ? 283  ASP A HA   1 
ATOM   4521  H  HB2  . ASP A 1  283  ? 104.61739 105.01665 136.30392 1.000 82.39060  ? 283  ASP A HB2  1 
ATOM   4522  H  HB3  . ASP A 1  283  ? 104.20914 105.81068 137.61469 1.000 81.63486  ? 283  ASP A HB3  1 
ATOM   4523  N  N    . GLN A 1  284  ? 107.40340 105.85464 137.46496 1.000 76.56271  ? 284  GLN A N    1 
ATOM   4524  C  CA   . GLN A 1  284  ? 108.40843 105.68437 138.51641 1.000 76.41608  ? 284  GLN A CA   1 
ATOM   4525  C  C    . GLN A 1  284  ? 109.70919 106.33942 138.06436 1.000 75.61865  ? 284  GLN A C    1 
ATOM   4526  O  O    . GLN A 1  284  ? 110.66482 105.68046 137.65633 1.000 73.66145  ? 284  GLN A O    1 
ATOM   4527  C  CB   . GLN A 1  284  ? 108.62008 104.20951 138.82788 1.000 77.21219  ? 284  GLN A CB   1 
ATOM   4528  C  CG   . GLN A 1  284  ? 107.37032 103.42829 139.19252 1.000 80.80367  ? 284  GLN A CG   1 
ATOM   4529  C  CD   . GLN A 1  284  ? 106.98115 103.58287 140.64213 1.000 84.87148  ? 284  GLN A CD   1 
ATOM   4530  O  OE1  . GLN A 1  284  ? 107.73636 104.11913 141.44706 1.000 85.20582  ? 284  GLN A OE1  1 
ATOM   4531  N  NE2  . GLN A 1  284  ? 105.79652 103.10542 140.98545 1.000 90.50040  ? 284  GLN A NE2  1 
ATOM   4532  H  H    . GLN A 1  284  ? 107.46397 105.27917 136.82900 1.000 77.73650  ? 284  GLN A H    1 
ATOM   4533  H  HA   . GLN A 1  284  ? 108.10873 106.12739 139.32484 1.000 78.80174  ? 284  GLN A HA   1 
ATOM   4534  H  HB2  . GLN A 1  284  ? 109.01191 103.78787 138.04730 1.000 78.72418  ? 284  GLN A HB2  1 
ATOM   4535  H  HB3  . GLN A 1  284  ? 109.23796 104.14474 139.57398 1.000 80.15379  ? 284  GLN A HB3  1 
ATOM   4536  H  HG2  . GLN A 1  284  ? 106.62855 103.72701 138.64539 1.000 80.98195  ? 284  GLN A HG2  1 
ATOM   4537  H  HG3  . GLN A 1  284  ? 107.53972 102.48617 139.03462 1.000 81.91347  ? 284  GLN A HG3  1 
ATOM   4538  H  HE21 . GLN A 1  284  ? 105.29426 102.73483 140.39415 1.000 87.90938  ? 284  GLN A HE21 1 
ATOM   4539  H  HE22 . GLN A 1  284  ? 105.52746 103.16767 141.80005 1.000 90.01660  ? 284  GLN A HE22 1 
ATOM   4540  N  N    . THR A 1  285  ? 109.74675 107.66707 138.14836 1.000 73.49231  ? 285  THR A N    1 
ATOM   4541  C  CA   . THR A 1  285  ? 110.89142 108.42698 137.66978 1.000 73.50445  ? 285  THR A CA   1 
ATOM   4542  C  C    . THR A 1  285  ? 111.20295 109.56624 138.62590 1.000 73.51364  ? 285  THR A C    1 
ATOM   4543  O  O    . THR A 1  285  ? 110.38411 109.94719 139.46290 1.000 70.63053  ? 285  THR A O    1 
ATOM   4544  C  CB   . THR A 1  285  ? 110.65129 108.99775 136.27032 1.000 71.70149  ? 285  THR A CB   1 
ATOM   4545  O  OG1  . THR A 1  285  ? 109.47908 109.81516 136.28696 1.000 80.58026  ? 285  THR A OG1  1 
ATOM   4546  C  CG2  . THR A 1  285  ? 110.48007 107.88800 135.25651 1.000 71.64588  ? 285  THR A CG2  1 
ATOM   4547  H  H    . THR A 1  285  ? 109.11937 108.15071 138.48171 1.000 74.86227  ? 285  THR A H    1 
ATOM   4548  H  HA   . THR A 1  285  ? 111.66835 107.84756 137.63159 1.000 75.36019  ? 285  THR A HA   1 
ATOM   4549  H  HB   . THR A 1  285  ? 111.41410 109.53681 136.00843 1.000 72.74782  ? 285  THR A HB   1 
ATOM   4550  H  HG1  . THR A 1  285  ? 109.22429 109.96738 135.50226 1.000 77.77650  ? 285  THR A HG1  1 
ATOM   4551  H  HG21 . THR A 1  285  ? 110.35729 108.26375 134.37068 1.000 71.75003  ? 285  THR A HG21 1 
ATOM   4552  H  HG22 . THR A 1  285  ? 111.26740 107.32219 135.25131 1.000 72.38736  ? 285  THR A HG22 1 
ATOM   4553  H  HG23 . THR A 1  285  ? 109.70564 107.34813 135.47969 1.000 74.47295  ? 285  THR A HG23 1 
ATOM   4554  N  N    . ALA A 1  286  ? 112.41380 110.10112 138.48749 1.000 76.33818  ? 286  ALA A N    1 
ATOM   4555  C  CA   . ALA A 1  286  ? 112.82817 111.27423 139.24679 1.000 70.94986  ? 286  ALA A CA   1 
ATOM   4556  C  C    . ALA A 1  286  ? 113.98633 111.94622 138.52508 1.000 72.95321  ? 286  ALA A C    1 
ATOM   4557  O  O    . ALA A 1  286  ? 114.60883 111.36081 137.64043 1.000 74.69430  ? 286  ALA A O    1 
ATOM   4558  C  CB   . ALA A 1  286  ? 113.22654 110.90729 140.67717 1.000 70.87379  ? 286  ALA A CB   1 
ATOM   4559  H  H    . ALA A 1  286  ? 113.01794 109.79871 137.95585 1.000 75.55111  ? 286  ALA A H    1 
ATOM   4560  H  HA   . ALA A 1  286  ? 112.08997 111.90231 139.28975 1.000 72.04689  ? 286  ALA A HA   1 
ATOM   4561  H  HB1  . ALA A 1  286  ? 113.49406 111.71284 141.14572 1.000 71.95786  ? 286  ALA A HB1  1 
ATOM   4562  H  HB2  . ALA A 1  286  ? 112.46613 110.50281 141.12316 1.000 71.31053  ? 286  ALA A HB2  1 
ATOM   4563  H  HB3  . ALA A 1  286  ? 113.96597 110.28017 140.64904 1.000 72.16810  ? 286  ALA A HB3  1 
ATOM   4564  N  N    . ARG A 1  287  ? 114.26489 113.18892 138.91127 1.000 73.57281  ? 287  ARG A N    1 
ATOM   4565  C  CA   . ARG A 1  287  ? 115.38555 113.93675 138.35744 1.000 76.86646  ? 287  ARG A CA   1 
ATOM   4566  C  C    . ARG A 1  287  ? 115.88025 114.91945 139.40415 1.000 77.08254  ? 287  ARG A C    1 
ATOM   4567  O  O    . ARG A 1  287  ? 115.07412 115.51415 140.12179 1.000 73.79293  ? 287  ARG A O    1 
ATOM   4568  C  CB   . ARG A 1  287  ? 114.99183 114.69146 137.08356 1.000 81.20304  ? 287  ARG A CB   1 
ATOM   4569  C  CG   . ARG A 1  287  ? 116.14452 115.44643 136.44129 1.000 85.25727  ? 287  ARG A CG   1 
ATOM   4570  C  CD   . ARG A 1  287  ? 115.74046 116.15265 135.15617 1.000 91.27309  ? 287  ARG A CD   1 
ATOM   4571  N  NE   . ARG A 1  287  ? 114.78828 117.23123 135.39998 1.000 99.54684  ? 287  ARG A NE   1 
ATOM   4572  C  CZ   . ARG A 1  287  ? 113.57342 117.31651 134.87226 1.000 100.99355 ? 287  ARG A CZ   1 
ATOM   4573  N  NH1  . ARG A 1  287  ? 113.12376 116.42170 134.00781 1.000 97.39905  ? 287  ARG A NH1  1 
ATOM   4574  N  NH2  . ARG A 1  287  ? 112.78897 118.33265 135.21670 1.000 98.75912  ? 287  ARG A NH2  1 
ATOM   4575  H  H    . ARG A 1  287  ? 113.81281 113.62420 139.49932 1.000 74.02763  ? 287  ARG A H    1 
ATOM   4576  H  HA   . ARG A 1  287  ? 116.10661 113.32447 138.14262 1.000 78.48351  ? 287  ARG A HA   1 
ATOM   4577  H  HB2  . ARG A 1  287  ? 114.65431 114.05510 136.43408 1.000 82.67479  ? 287  ARG A HB2  1 
ATOM   4578  H  HB3  . ARG A 1  287  ? 114.30119 115.33577 137.30294 1.000 82.19993  ? 287  ARG A HB3  1 
ATOM   4579  H  HG2  . ARG A 1  287  ? 116.46911 116.11873 137.06042 1.000 86.21858  ? 287  ARG A HG2  1 
ATOM   4580  H  HG3  . ARG A 1  287  ? 116.85397 114.81985 136.22912 1.000 84.43071  ? 287  ARG A HG3  1 
ATOM   4581  H  HD2  . ARG A 1  287  ? 116.53099 116.54192 134.75078 1.000 90.74896  ? 287  ARG A HD2  1 
ATOM   4582  H  HD3  . ARG A 1  287  ? 115.34919 115.50344 134.55471 1.000 91.54014  ? 287  ARG A HD3  1 
ATOM   4583  H  HE   . ARG A 1  287  ? 115.02205 117.84609 135.95409 1.000 95.48972  ? 287  ARG A HE   1 
ATOM   4584  H  HH11 . ARG A 1  287  ? 113.61179 115.75691 133.77048 1.000 96.77869  ? 287  ARG A HH11 1 
ATOM   4585  H  HH12 . ARG A 1  287  ? 112.33245 116.50598 133.68188 1.000 96.90009  ? 287  ARG A HH12 1 
ATOM   4586  H  HH21 . ARG A 1  287  ? 113.06983 118.92241 135.77609 1.000 97.82597  ? 287  ARG A HH21 1 
ATOM   4587  H  HH22 . ARG A 1  287  ? 112.00095 118.40128 134.87921 1.000 99.70102  ? 287  ARG A HH22 1 
ATOM   4588  N  N    . SER A 1  288  ? 117.19825 115.09570 139.48854 1.000 77.26251  ? 288  SER A N    1 
ATOM   4589  C  CA   . SER A 1  288  ? 117.73679 116.02597 140.47660 1.000 72.14621  ? 288  SER A CA   1 
ATOM   4590  C  C    . SER A 1  288  ? 119.19289 116.34742 140.16545 1.000 68.82305  ? 288  SER A C    1 
ATOM   4591  O  O    . SER A 1  288  ? 119.84604 115.68028 139.36043 1.000 67.40576  ? 288  SER A O    1 
ATOM   4592  C  CB   . SER A 1  288  ? 117.60690 115.46682 141.89308 1.000 75.74925  ? 288  SER A CB   1 
ATOM   4593  O  OG   . SER A 1  288  ? 117.92715 116.44820 142.86028 1.000 74.76672  ? 288  SER A OG   1 
ATOM   4594  H  H    . SER A 1  288  ? 117.78509 114.70154 138.99915 1.000 76.19964  ? 288  SER A H    1 
ATOM   4595  H  HA   . SER A 1  288  ? 117.23430 116.85399 140.43515 1.000 73.64491  ? 288  SER A HA   1 
ATOM   4596  H  HB2  . SER A 1  288  ? 116.69366 115.17388 142.03369 1.000 74.86283  ? 288  SER A HB2  1 
ATOM   4597  H  HB3  . SER A 1  288  ? 118.21400 114.71668 141.99376 1.000 75.53712  ? 288  SER A HB3  1 
ATOM   4598  H  HG   . SER A 1  288  ? 117.84375 116.12835 143.63261 1.000 74.40158  ? 288  SER A HG   1 
ATOM   4599  N  N    . VAL A 1  289  ? 119.68734 117.39415 140.83204 1.000 72.82794  ? 289  VAL A N    1 
ATOM   4600  C  CA   . VAL A 1  289  ? 121.08840 117.78825 140.74230 1.000 73.84053  ? 289  VAL A CA   1 
ATOM   4601  C  C    . VAL A 1  289  ? 121.96866 116.70376 141.35071 1.000 75.25476  ? 289  VAL A C    1 
ATOM   4602  O  O    . VAL A 1  289  ? 121.54647 115.95444 142.23984 1.000 78.97673  ? 289  VAL A O    1 
ATOM   4603  C  CB   . VAL A 1  289  ? 121.30133 119.13686 141.45477 1.000 71.91571  ? 289  VAL A CB   1 
ATOM   4604  C  CG1  . VAL A 1  289  ? 122.76520 119.53409 141.44885 1.000 75.25170  ? 289  VAL A CG1  1 
ATOM   4605  C  CG2  . VAL A 1  289  ? 120.46461 120.21883 140.80753 1.000 71.62216  ? 289  VAL A CG2  1 
ATOM   4606  H  H    . VAL A 1  289  ? 119.22081 117.89623 141.35130 1.000 73.06906  ? 289  VAL A H    1 
ATOM   4607  H  HA   . VAL A 1  289  ? 121.33384 117.89409 139.81065 1.000 72.88541  ? 289  VAL A HA   1 
ATOM   4608  H  HB   . VAL A 1  289  ? 121.01859 119.05284 142.37875 1.000 72.60553  ? 289  VAL A HB   1 
ATOM   4609  H  HG11 . VAL A 1  289  ? 122.83821 120.46848 141.69935 1.000 73.27300  ? 289  VAL A HG11 1 
ATOM   4610  H  HG12 . VAL A 1  289  ? 123.24776 118.98398 142.08571 1.000 77.04201  ? 289  VAL A HG12 1 
ATOM   4611  H  HG13 . VAL A 1  289  ? 123.12390 119.40411 140.55678 1.000 74.53530  ? 289  VAL A HG13 1 
ATOM   4612  H  HG21 . VAL A 1  289  ? 120.63463 121.06014 141.25924 1.000 71.18996  ? 289  VAL A HG21 1 
ATOM   4613  H  HG22 . VAL A 1  289  ? 120.71120 120.29100 139.87214 1.000 72.79550  ? 289  VAL A HG22 1 
ATOM   4614  H  HG23 . VAL A 1  289  ? 119.52684 119.98492 140.88651 1.000 71.36375  ? 289  VAL A HG23 1 
ATOM   4615  N  N    . ILE A 1  290  ? 123.20832 116.62125 140.87948 1.000 73.62088  ? 290  ILE A N    1 
ATOM   4616  C  CA   . ILE A 1  290  ? 124.13631 115.59613 141.33143 1.000 69.87331  ? 290  ILE A CA   1 
ATOM   4617  C  C    . ILE A 1  290  ? 125.24538 116.23532 142.15244 1.000 68.07378  ? 290  ILE A C    1 
ATOM   4618  O  O    . ILE A 1  290  ? 125.44791 117.45053 142.14713 1.000 72.46653  ? 290  ILE A O    1 
ATOM   4619  C  CB   . ILE A 1  290  ? 124.73199 114.78663 140.16236 1.000 75.15066  ? 290  ILE A CB   1 
ATOM   4620  C  CG1  . ILE A 1  290  ? 125.43738 115.70918 139.16997 1.000 71.64585  ? 290  ILE A CG1  1 
ATOM   4621  C  CG2  . ILE A 1  290  ? 123.64709 113.98055 139.47171 1.000 78.23770  ? 290  ILE A CG2  1 
ATOM   4622  C  CD1  . ILE A 1  290  ? 126.19309 114.97290 138.09563 1.000 69.78420  ? 290  ILE A CD1  1 
ATOM   4623  H  H    . ILE A 1  290  ? 123.53733 117.15442 140.29007 1.000 74.14017  ? 290  ILE A H    1 
ATOM   4624  H  HA   . ILE A 1  290  ? 123.65983 114.98043 141.90538 1.000 72.05444  ? 290  ILE A HA   1 
ATOM   4625  H  HB   . ILE A 1  290  ? 125.38739 114.16871 140.52261 1.000 74.51659  ? 290  ILE A HB   1 
ATOM   4626  H  HG12 . ILE A 1  290  ? 124.77416 116.26841 138.73581 1.000 72.50210  ? 290  ILE A HG12 1 
ATOM   4627  H  HG13 . ILE A 1  290  ? 126.07369 116.26411 139.64669 1.000 70.56007  ? 290  ILE A HG13 1 
ATOM   4628  H  HG21 . ILE A 1  290  ? 124.06024 113.36506 138.84640 1.000 77.20753  ? 290  ILE A HG21 1 
ATOM   4629  H  HG22 . ILE A 1  290  ? 123.14876 113.48588 140.14096 1.000 75.22499  ? 290  ILE A HG22 1 
ATOM   4630  H  HG23 . ILE A 1  290  ? 123.05465 114.58657 138.99969 1.000 76.07677  ? 290  ILE A HG23 1 
ATOM   4631  H  HD11 . ILE A 1  290  ? 126.68601 115.61399 137.56006 1.000 70.17954  ? 290  ILE A HD11 1 
ATOM   4632  H  HD12 . ILE A 1  290  ? 126.80729 114.34971 138.51446 1.000 69.28936  ? 290  ILE A HD12 1 
ATOM   4633  H  HD13 . ILE A 1  290  ? 125.56248 114.49122 137.53798 1.000 68.77473  ? 290  ILE A HD13 1 
ATOM   4634  N  N    . GLY A 1  291  ? 125.96941 115.38844 142.87139 1.000 71.40051  ? 291  GLY A N    1 
ATOM   4635  C  CA   . GLY A 1  291  ? 127.11175 115.81040 143.64024 1.000 68.69494  ? 291  GLY A CA   1 
ATOM   4636  C  C    . GLY A 1  291  ? 128.04630 114.65008 143.89926 1.000 70.92809  ? 291  GLY A C    1 
ATOM   4637  O  O    . GLY A 1  291  ? 127.71758 113.49356 143.63148 1.000 78.52110  ? 291  GLY A O    1 
ATOM   4638  H  H    . GLY A 1  291  ? 125.80948 114.54505 142.92489 1.000 73.25663  ? 291  GLY A H    1 
ATOM   4639  H  HA2  . GLY A 1  291  ? 127.59249 116.49627 143.15213 1.000 69.75648  ? 291  GLY A HA2  1 
ATOM   4640  H  HA3  . GLY A 1  291  ? 126.82041 116.17740 144.48938 1.000 70.26007  ? 291  GLY A HA3  1 
ATOM   4641  N  N    . PRO A 1  292  ? 129.23302 114.93210 144.42024 1.000 69.13015  ? 292  PRO A N    1 
ATOM   4642  C  CA   . PRO A 1  292  ? 130.20164 113.86965 144.68786 1.000 69.36397  ? 292  PRO A CA   1 
ATOM   4643  C  C    . PRO A 1  292  ? 130.02095 113.24730 146.06554 1.000 77.96398  ? 292  PRO A C    1 
ATOM   4644  O  O    . PRO A 1  292  ? 129.51767 113.86750 147.00373 1.000 81.49588  ? 292  PRO A O    1 
ATOM   4645  C  CB   . PRO A 1  292  ? 131.53942 114.61095 144.59994 1.000 72.53645  ? 292  PRO A CB   1 
ATOM   4646  C  CG   . PRO A 1  292  ? 131.21717 115.96734 145.10588 1.000 68.04995  ? 292  PRO A CG   1 
ATOM   4647  C  CD   . PRO A 1  292  ? 129.80114 116.26510 144.67942 1.000 70.70395  ? 292  PRO A CD   1 
ATOM   4648  H  HA   . PRO A 1  292  ? 130.15960 113.18273 144.00454 1.000 70.22042  ? 292  PRO A HA   1 
ATOM   4649  H  HB2  . PRO A 1  292  ? 132.19703 114.17537 145.16450 1.000 73.58249  ? 292  PRO A HB2  1 
ATOM   4650  H  HB3  . PRO A 1  292  ? 131.83950 114.64550 143.67834 1.000 71.92182  ? 292  PRO A HB3  1 
ATOM   4651  H  HG2  . PRO A 1  292  ? 131.28907 115.97407 146.07285 1.000 69.70853  ? 292  PRO A HG2  1 
ATOM   4652  H  HG3  . PRO A 1  292  ? 131.82945 116.61129 144.71604 1.000 69.44056  ? 292  PRO A HG3  1 
ATOM   4653  H  HD2  . PRO A 1  292  ? 129.31720 116.70451 145.39626 1.000 71.27299  ? 292  PRO A HD2  1 
ATOM   4654  H  HD3  . PRO A 1  292  ? 129.79671 116.79794 143.86893 1.000 71.27282  ? 292  PRO A HD3  1 
ATOM   4655  N  N    . SER A 1  293  ? 130.45190 111.99299 146.16955 1.000 82.26459  ? 293  SER A N    1 
ATOM   4656  C  CA   . SER A 1  293  ? 130.48745 111.29712 147.44809 1.000 83.45601  ? 293  SER A CA   1 
ATOM   4657  C  C    . SER A 1  293  ? 131.65949 110.33316 147.44293 1.000 84.99882  ? 293  SER A C    1 
ATOM   4658  O  O    . SER A 1  293  ? 131.91616 109.67660 146.43217 1.000 87.02741  ? 293  SER A O    1 
ATOM   4659  C  CB   . SER A 1  293  ? 129.18741 110.54048 147.71192 1.000 85.10594  ? 293  SER A CB   1 
ATOM   4660  O  OG   . SER A 1  293  ? 129.18645 109.99237 149.01718 1.000 86.63885  ? 293  SER A OG   1 
ATOM   4661  H  H    . SER A 1  293  ? 130.73159 111.52022 145.50776 1.000 80.53377  ? 293  SER A H    1 
ATOM   4662  H  HA   . SER A 1  293  ? 130.62030 111.93809 148.16382 1.000 83.01681  ? 293  SER A HA   1 
ATOM   4663  H  HB2  . SER A 1  293  ? 128.44102 111.15333 147.62637 1.000 85.61436  ? 293  SER A HB2  1 
ATOM   4664  H  HB3  . SER A 1  293  ? 129.10315 109.82089 147.06699 1.000 83.45002  ? 293  SER A HB3  1 
ATOM   4665  H  HG   . SER A 1  293  ? 128.46327 109.58944 149.15911 1.000 86.33950  ? 293  SER A HG   1 
ATOM   4666  N  N    . THR A 1  294  ? 132.36940 110.25961 148.56412 1.000 89.02650  ? 294  THR A N    1 
ATOM   4667  C  CA   . THR A 1  294  ? 133.49372 109.34637 148.70690 1.000 93.75777  ? 294  THR A CA   1 
ATOM   4668  C  C    . THR A 1  294  ? 133.10858 108.01987 149.34524 1.000 90.71825  ? 294  THR A C    1 
ATOM   4669  O  O    . THR A 1  294  ? 133.95602 107.12762 149.43360 1.000 91.74494  ? 294  THR A O    1 
ATOM   4670  C  CB   . THR A 1  294  ? 134.60148 109.99822 149.53936 1.000 96.26553  ? 294  THR A CB   1 
ATOM   4671  O  OG1  . THR A 1  294  ? 134.06942 110.42578 150.79842 1.000 99.34367  ? 294  THR A OG1  1 
ATOM   4672  C  CG2  . THR A 1  294  ? 135.18271 111.19154 148.80909 1.000 87.43885  ? 294  THR A CG2  1 
ATOM   4673  H  H    . THR A 1  294  ? 132.21855 110.73689 149.26347 1.000 88.63097  ? 294  THR A H    1 
ATOM   4674  H  HA   . THR A 1  294  ? 133.85822 109.15657 147.82819 1.000 91.78736  ? 294  THR A HA   1 
ATOM   4675  H  HB   . THR A 1  294  ? 135.31227 109.35585 149.69107 1.000 94.98084  ? 294  THR A HB   1 
ATOM   4676  H  HG1  . THR A 1  294  ? 134.67140 110.79203 151.25564 1.000 97.98468  ? 294  THR A HG1  1 
ATOM   4677  H  HG21 . THR A 1  294  ? 135.90082 111.58326 149.33078 1.000 90.49522  ? 294  THR A HG21 1 
ATOM   4678  H  HG22 . THR A 1  294  ? 135.53401 110.91357 147.94881 1.000 88.28182  ? 294  THR A HG22 1 
ATOM   4679  H  HG23 . THR A 1  294  ? 134.49498 111.86063 148.66713 1.000 89.27301  ? 294  THR A HG23 1 
ATOM   4680  N  N    . SER A 1  295  ? 131.86436 107.86654 149.78697 1.000 88.81085  ? 295  SER A N    1 
ATOM   4681  C  CA   . SER A 1  295  ? 131.39236 106.63228 150.39550 1.000 91.20899  ? 295  SER A CA   1 
ATOM   4682  C  C    . SER A 1  295  ? 130.65285 105.73658 149.41287 1.000 86.93075  ? 295  SER A C    1 
ATOM   4683  O  O    . SER A 1  295  ? 130.09081 104.71946 149.82401 1.000 84.80271  ? 295  SER A O    1 
ATOM   4684  C  CB   . SER A 1  295  ? 130.48222 106.95429 151.58103 1.000 92.57852  ? 295  SER A CB   1 
ATOM   4685  O  OG   . SER A 1  295  ? 131.10966 107.86756 152.46101 1.000 97.05955  ? 295  SER A OG   1 
ATOM   4686  H  H    . SER A 1  295  ? 131.26193 108.47854 149.74464 1.000 89.33700  ? 295  SER A H    1 
ATOM   4687  H  HA   . SER A 1  295  ? 132.15440 106.13671 150.73389 1.000 91.05597  ? 295  SER A HA   1 
ATOM   4688  H  HB2  . SER A 1  295  ? 129.66003 107.34863 151.25064 1.000 91.97674  ? 295  SER A HB2  1 
ATOM   4689  H  HB3  . SER A 1  295  ? 130.28750 106.13526 152.06247 1.000 91.12715  ? 295  SER A HB3  1 
ATOM   4690  H  HG   . SER A 1  295  ? 130.59302 108.05660 153.09587 1.000 95.32476  ? 295  SER A HG   1 
ATOM   4691  N  N    . ILE A 1  296  ? 130.63902 106.08964 148.13281 1.000 83.16258  ? 296  ILE A N    1 
ATOM   4692  C  CA   . ILE A 1  296  ? 129.92133 105.35538 147.10068 1.000 82.55737  ? 296  ILE A CA   1 
ATOM   4693  C  C    . ILE A 1  296  ? 130.94740 104.84403 146.10326 1.000 83.78625  ? 296  ILE A C    1 
ATOM   4694  O  O    . ILE A 1  296  ? 131.80382 105.60893 145.64679 1.000 86.25518  ? 296  ILE A O    1 
ATOM   4695  C  CB   . ILE A 1  296  ? 128.87867 106.24769 146.39981 1.000 81.28135  ? 296  ILE A CB   1 
ATOM   4696  C  CG1  . ILE A 1  296  ? 127.98542 106.94994 147.42038 1.000 83.41666  ? 296  ILE A CG1  1 
ATOM   4697  C  CG2  . ILE A 1  296  ? 128.02728 105.44207 145.45371 1.000 81.11080  ? 296  ILE A CG2  1 
ATOM   4698  C  CD1  . ILE A 1  296  ? 127.22951 106.01670 148.32427 1.000 85.72246  ? 296  ILE A CD1  1 
ATOM   4699  H  H    . ILE A 1  296  ? 131.05488 106.77663 147.82650 1.000 85.55813  ? 296  ILE A H    1 
ATOM   4700  H  HA   . ILE A 1  296  ? 129.46704 104.59400 147.49293 1.000 82.77155  ? 296  ILE A HA   1 
ATOM   4701  H  HB   . ILE A 1  296  ? 129.34958 106.92424 145.88868 1.000 82.32270  ? 296  ILE A HB   1 
ATOM   4702  H  HG12 . ILE A 1  296  ? 128.53319 107.52489 147.97751 1.000 85.75724  ? 296  ILE A HG12 1 
ATOM   4703  H  HG13 . ILE A 1  296  ? 127.33333 107.48568 146.94210 1.000 82.96727  ? 296  ILE A HG13 1 
ATOM   4704  H  HG21 . ILE A 1  296  ? 127.32423 106.01015 145.10103 1.000 80.89571  ? 296  ILE A HG21 1 
ATOM   4705  H  HG22 . ILE A 1  296  ? 128.58188 105.11427 144.72877 1.000 84.85337  ? 296  ILE A HG22 1 
ATOM   4706  H  HG23 . ILE A 1  296  ? 127.63863 104.69780 145.93715 1.000 83.72625  ? 296  ILE A HG23 1 
ATOM   4707  H  HD11 . ILE A 1  296  ? 126.69119 106.54211 148.93677 1.000 85.28228  ? 296  ILE A HD11 1 
ATOM   4708  H  HD12 . ILE A 1  296  ? 126.65452 105.44873 147.78840 1.000 87.17904  ? 296  ILE A HD12 1 
ATOM   4709  H  HD13 . ILE A 1  296  ? 127.85924 105.47446 148.82398 1.000 85.98032  ? 296  ILE A HD13 1 
ATOM   4710  N  N    . THR A 1  297  ? 130.87266 103.55870 145.77320 1.000 74.97436  ? 297  THR A N    1 
ATOM   4711  C  CA   . THR A 1  297  ? 131.75983 102.99665 144.77075 1.000 72.44504  ? 297  THR A CA   1 
ATOM   4712  C  C    . THR A 1  297  ? 131.13151 103.14808 143.39038 1.000 67.60218  ? 297  THR A C    1 
ATOM   4713  O  O    . THR A 1  297  ? 130.01285 103.63560 143.23905 1.000 73.65293  ? 297  THR A O    1 
ATOM   4714  C  CB   . THR A 1  297  ? 132.06998 101.53321 145.07298 1.000 72.66958  ? 297  THR A CB   1 
ATOM   4715  O  OG1  . THR A 1  297  ? 130.96868 100.71274 144.67632 1.000 79.01180  ? 297  THR A OG1  1 
ATOM   4716  C  CG2  . THR A 1  297  ? 132.32914 101.34098 146.54677 1.000 73.58498  ? 297  THR A CG2  1 
ATOM   4717  H  H    . THR A 1  297  ? 130.31902 102.99591 146.11469 1.000 76.04232  ? 297  THR A H    1 
ATOM   4718  H  HA   . THR A 1  297  ? 132.59743 103.48627 144.77649 1.000 75.15984  ? 297  THR A HA   1 
ATOM   4719  H  HB   . THR A 1  297  ? 132.86354 101.26498 144.58387 1.000 73.53250  ? 297  THR A HB   1 
ATOM   4720  H  HG1  . THR A 1  297  ? 131.12606 99.90990  144.86631 1.000 77.54880  ? 297  THR A HG1  1 
ATOM   4721  H  HG21 . THR A 1  297  ? 132.70797 100.46212 146.70478 1.000 73.80425  ? 297  THR A HG21 1 
ATOM   4722  H  HG22 . THR A 1  297  ? 132.95264 102.01424 146.86125 1.000 75.59911  ? 297  THR A HG22 1 
ATOM   4723  H  HG23 . THR A 1  297  ? 131.50106 101.42170 147.04499 1.000 76.18566  ? 297  THR A HG23 1 
ATOM   4724  N  N    . VAL A 1  298  ? 131.86634 102.72437 142.36133 1.000 65.70660  ? 298  VAL A N    1 
ATOM   4725  C  CA   . VAL A 1  298  ? 131.36668 102.84704 141.00018 1.000 66.48555  ? 298  VAL A CA   1 
ATOM   4726  C  C    . VAL A 1  298  ? 130.14011 101.98099 140.76644 1.000 70.06964  ? 298  VAL A C    1 
ATOM   4727  O  O    . VAL A 1  298  ? 129.42166 102.19168 139.78549 1.000 71.51230  ? 298  VAL A O    1 
ATOM   4728  C  CB   . VAL A 1  298  ? 132.46575 102.49074 139.98324 1.000 63.56247  ? 298  VAL A CB   1 
ATOM   4729  C  CG1  . VAL A 1  298  ? 133.64755 103.41860 140.14202 1.000 69.28347  ? 298  VAL A CG1  1 
ATOM   4730  C  CG2  . VAL A 1  298  ? 132.89866 101.04850 140.14377 1.000 66.09646  ? 298  VAL A CG2  1 
ATOM   4731  H  H    . VAL A 1  298  ? 132.64652 102.37001 142.42804 1.000 68.29870  ? 298  VAL A H    1 
ATOM   4732  H  HA   . VAL A 1  298  ? 131.11024 103.76956 140.84540 1.000 67.58071  ? 298  VAL A HA   1 
ATOM   4733  H  HB   . VAL A 1  298  ? 132.11411 102.60173 139.08611 1.000 63.09237  ? 298  VAL A HB   1 
ATOM   4734  H  HG11 . VAL A 1  298  ? 134.30843 103.20556 139.46453 1.000 67.22535  ? 298  VAL A HG11 1 
ATOM   4735  H  HG12 . VAL A 1  298  ? 133.34608 104.33429 140.03382 1.000 69.97905  ? 298  VAL A HG12 1 
ATOM   4736  H  HG13 . VAL A 1  298  ? 134.02845 103.29750 141.02570 1.000 69.32301  ? 298  VAL A HG13 1 
ATOM   4737  H  HG21 . VAL A 1  298  ? 133.64678 100.87938 139.54992 1.000 66.99365  ? 298  VAL A HG21 1 
ATOM   4738  H  HG22 . VAL A 1  298  ? 133.16820 100.89672 141.06283 1.000 67.42069  ? 298  VAL A HG22 1 
ATOM   4739  H  HG23 . VAL A 1  298  ? 132.15917 100.46424 139.91490 1.000 68.27388  ? 298  VAL A HG23 1 
ATOM   4740  N  N    . ASN A 1  299  ? 129.88056 101.00394 141.63215 1.000 68.85965  ? 299  ASN A N    1 
ATOM   4741  C  CA   . ASN A 1  299  ? 128.73702 100.11670 141.47066 1.000 66.58373  ? 299  ASN A CA   1 
ATOM   4742  C  C    . ASN A 1  299  ? 127.45811 100.65763 142.09354 1.000 65.81944  ? 299  ASN A C    1 
ATOM   4743  O  O    . ASN A 1  299  ? 126.39255 100.07826 141.86947 1.000 66.19219  ? 299  ASN A O    1 
ATOM   4744  C  CB   . ASN A 1  299  ? 129.03615 98.74787  142.08847 1.000 65.86753  ? 299  ASN A CB   1 
ATOM   4745  C  CG   . ASN A 1  299  ? 130.14401 98.01189  141.37722 1.000 64.13952  ? 299  ASN A CG   1 
ATOM   4746  O  OD1  . ASN A 1  299  ? 131.10383 97.57107  142.00041 1.000 60.85541  ? 299  ASN A OD1  1 
ATOM   4747  N  ND2  . ASN A 1  299  ? 130.01441 97.86089  140.06984 1.000 66.31835  ? 299  ASN A ND2  1 
ATOM   4748  H  H    . ASN A 1  299  ? 130.35761 100.83323 142.32684 1.000 68.29052  ? 299  ASN A H    1 
ATOM   4749  H  HA   . ASN A 1  299  ? 128.57216 99.98667  140.52386 1.000 66.90944  ? 299  ASN A HA   1 
ATOM   4750  H  HB2  . ASN A 1  299  ? 129.30559 98.86933  143.01227 1.000 65.99230  ? 299  ASN A HB2  1 
ATOM   4751  H  HB3  . ASN A 1  299  ? 128.23697 98.20023  142.04432 1.000 67.32361  ? 299  ASN A HB3  1 
ATOM   4752  H  HD21 . ASN A 1  299  ? 130.62130 97.44652  139.62376 1.000 66.84746  ? 299  ASN A HD21 1 
ATOM   4753  H  HD22 . ASN A 1  299  ? 129.32650 98.18051  139.66445 1.000 66.76186  ? 299  ASN A HD22 1 
ATOM   4754  N  N    . GLU A 1  300  ? 127.52885 101.75364 142.84413 1.000 70.95720  ? 300  GLU A N    1 
ATOM   4755  C  CA   . GLU A 1  300  ? 126.42854 102.20528 143.68065 1.000 70.03741  ? 300  GLU A CA   1 
ATOM   4756  C  C    . GLU A 1  300  ? 126.09016 103.65763 143.37673 1.000 74.11933  ? 300  GLU A C    1 
ATOM   4757  O  O    . GLU A 1  300  ? 126.89737 104.40456 142.82167 1.000 77.48179  ? 300  GLU A O    1 
ATOM   4758  C  CB   . GLU A 1  300  ? 126.77925 102.04918 145.16159 1.000 64.40571  ? 300  GLU A CB   1 
ATOM   4759  C  CG   . GLU A 1  300  ? 127.10471 100.62699 145.55082 1.000 68.58774  ? 300  GLU A CG   1 
ATOM   4760  C  CD   . GLU A 1  300  ? 127.89651 100.53561 146.82971 1.000 80.83719  ? 300  GLU A CD   1 
ATOM   4761  O  OE1  . GLU A 1  300  ? 128.21295 101.58876 147.41346 1.000 81.85219  ? 300  GLU A OE1  1 
ATOM   4762  O  OE2  . GLU A 1  300  ? 128.21218 99.40563  147.25160 1.000 84.74013  ? 300  GLU A OE2  1 
ATOM   4763  H  H    . GLU A 1  300  ? 128.22013 102.26342 142.88361 1.000 71.61024  ? 300  GLU A H    1 
ATOM   4764  H  HA   . GLU A 1  300  ? 125.64254 101.66787 143.49791 1.000 71.00584  ? 300  GLU A HA   1 
ATOM   4765  H  HB2  . GLU A 1  300  ? 127.55784 102.59326 145.35349 1.000 70.98362  ? 300  GLU A HB2  1 
ATOM   4766  H  HB3  . GLU A 1  300  ? 126.02675 102.34455 145.69788 1.000 68.32043  ? 300  GLU A HB3  1 
ATOM   4767  H  HG2  . GLU A 1  300  ? 126.27722 100.13654 145.67506 1.000 71.20955  ? 300  GLU A HG2  1 
ATOM   4768  H  HG3  . GLU A 1  300  ? 127.63036 100.21616 144.84742 1.000 70.36096  ? 300  GLU A HG3  1 
ATOM   4769  N  N    . VAL A 1  301  ? 124.87169 104.04612 143.74440 1.000 72.57039  ? 301  VAL A N    1 
ATOM   4770  C  CA   . VAL A 1  301  ? 124.38417 105.40955 143.57314 1.000 72.75121  ? 301  VAL A CA   1 
ATOM   4771  C  C    . VAL A 1  301  ? 123.59513 105.79988 144.81510 1.000 71.94441  ? 301  VAL A C    1 
ATOM   4772  O  O    . VAL A 1  301  ? 122.81424 105.00260 145.34274 1.000 67.94872  ? 301  VAL A O    1 
ATOM   4773  C  CB   . VAL A 1  301  ? 123.52039 105.54548 142.30156 1.000 65.74114  ? 301  VAL A CB   1 
ATOM   4774  C  CG1  . VAL A 1  301  ? 122.32357 104.61988 142.36548 1.000 66.01421  ? 301  VAL A CG1  1 
ATOM   4775  C  CG2  . VAL A 1  301  ? 123.07993 106.98000 142.10848 1.000 65.19697  ? 301  VAL A CG2  1 
ATOM   4776  H  H    . VAL A 1  301  ? 124.29340 103.52086 144.10396 1.000 71.17560  ? 301  VAL A H    1 
ATOM   4777  H  HA   . VAL A 1  301  ? 125.14035 106.01168 143.49265 1.000 71.85746  ? 301  VAL A HA   1 
ATOM   4778  H  HB   . VAL A 1  301  ? 124.05346 105.29097 141.53222 1.000 66.91703  ? 301  VAL A HB   1 
ATOM   4779  H  HG11 . VAL A 1  301  ? 121.86011 104.64669 141.51384 1.000 67.16386  ? 301  VAL A HG11 1 
ATOM   4780  H  HG12 . VAL A 1  301  ? 122.62865 103.71705 142.54603 1.000 66.79065  ? 301  VAL A HG12 1 
ATOM   4781  H  HG13 . VAL A 1  301  ? 121.72965 104.91595 143.07289 1.000 68.45040  ? 301  VAL A HG13 1 
ATOM   4782  H  HG21 . VAL A 1  301  ? 122.66216 107.06518 141.23729 1.000 66.43348  ? 301  VAL A HG21 1 
ATOM   4783  H  HG22 . VAL A 1  301  ? 122.44446 107.21427 142.80277 1.000 65.04612  ? 301  VAL A HG22 1 
ATOM   4784  H  HG23 . VAL A 1  301  ? 123.85656 107.55893 142.15982 1.000 65.31634  ? 301  VAL A HG23 1 
ATOM   4785  N  N    . GLY A 1  302  ? 123.80405 107.02651 145.28560 1.000 69.75677  ? 302  GLY A N    1 
ATOM   4786  C  CA   . GLY A 1  302  ? 123.12250 107.51202 146.47216 1.000 72.41993  ? 302  GLY A CA   1 
ATOM   4787  C  C    . GLY A 1  302  ? 121.81397 108.19999 146.11971 1.000 78.08692  ? 302  GLY A C    1 
ATOM   4788  O  O    . GLY A 1  302  ? 121.74100 108.97280 145.16958 1.000 81.64042  ? 302  GLY A O    1 
ATOM   4789  H  H    . GLY A 1  302  ? 124.34036 107.59780 144.93098 1.000 70.90912  ? 302  GLY A H    1 
ATOM   4790  H  HA2  . GLY A 1  302  ? 122.93700 106.76848 147.06403 1.000 70.77946  ? 302  GLY A HA2  1 
ATOM   4791  H  HA3  . GLY A 1  302  ? 123.69103 108.14487 146.93828 1.000 74.14454  ? 302  GLY A HA3  1 
ATOM   4792  N  N    . MET A 1  303  ? 120.78022 107.91006 146.90808 1.000 80.73572  ? 303  MET A N    1 
ATOM   4793  C  CA   . MET A 1  303  ? 119.43329 108.39064 146.64065 1.000 77.93942  ? 303  MET A CA   1 
ATOM   4794  C  C    . MET A 1  303  ? 118.96022 109.30434 147.76708 1.000 81.85822  ? 303  MET A C    1 
ATOM   4795  O  O    . MET A 1  303  ? 119.07024 108.93195 148.94336 1.000 77.74681  ? 303  MET A O    1 
ATOM   4796  C  CB   . MET A 1  303  ? 118.45853 107.21300 146.47936 1.000 68.30553  ? 303  MET A CB   1 
ATOM   4797  C  CG   . MET A 1  303  ? 117.05693 107.62925 146.07187 1.000 73.72104  ? 303  MET A CG   1 
ATOM   4798  S  SD   . MET A 1  303  ? 115.88948 106.26085 145.95542 1.000 80.34057  ? 303  MET A SD   1 
ATOM   4799  C  CE   . MET A 1  303  ? 116.25080 105.62598 144.32959 1.000 73.47737  ? 303  MET A CE   1 
ATOM   4800  H  H    . MET A 1  303  ? 120.83860 107.42582 147.61631 1.000 78.27376  ? 303  MET A H    1 
ATOM   4801  H  HA   . MET A 1  303  ? 119.44181 108.86818 145.80058 1.000 78.01158  ? 303  MET A HA   1 
ATOM   4802  H  HB2  . MET A 1  303  ? 118.80045 106.61539 145.79592 1.000 69.58264  ? 303  MET A HB2  1 
ATOM   4803  H  HB3  . MET A 1  303  ? 118.39394 106.74281 147.32514 1.000 72.37754  ? 303  MET A HB3  1 
ATOM   4804  H  HG2  . MET A 1  303  ? 116.71080 108.25365 146.72850 1.000 76.27764  ? 303  MET A HG2  1 
ATOM   4805  H  HG3  . MET A 1  303  ? 117.09985 108.05758 145.20255 1.000 74.04587  ? 303  MET A HG3  1 
ATOM   4806  H  HE1  . MET A 1  303  ? 115.64943 104.88967 144.13786 1.000 74.53651  ? 303  MET A HE1  1 
ATOM   4807  H  HE2  . MET A 1  303  ? 116.12478 106.33419 143.67900 1.000 75.86830  ? 303  MET A HE2  1 
ATOM   4808  H  HE3  . MET A 1  303  ? 117.17000 105.31725 144.30854 1.000 75.82135  ? 303  MET A HE3  1 
ATOM   4809  N  N    . PRO A 1  304  ? 118.42999 110.48963 147.46275 1.000 79.44574  ? 304  PRO A N    1 
ATOM   4810  C  CA   . PRO A 1  304  ? 117.94244 111.37606 148.52404 1.000 75.23208  ? 304  PRO A CA   1 
ATOM   4811  C  C    . PRO A 1  304  ? 116.70708 110.82131 149.21127 1.000 73.94233  ? 304  PRO A C    1 
ATOM   4812  O  O    . PRO A 1  304  ? 115.97993 109.98622 148.67344 1.000 77.13328  ? 304  PRO A O    1 
ATOM   4813  C  CB   . PRO A 1  304  ? 117.61028 112.67466 147.78475 1.000 75.65900  ? 304  PRO A CB   1 
ATOM   4814  C  CG   . PRO A 1  304  ? 118.26701 112.57432 146.48453 1.000 74.01327  ? 304  PRO A CG   1 
ATOM   4815  C  CD   . PRO A 1  304  ? 118.34463 111.13634 146.14528 1.000 72.94366  ? 304  PRO A CD   1 
ATOM   4816  H  HA   . PRO A 1  304  ? 118.63724 111.54099 149.18080 1.000 75.55615  ? 304  PRO A HA   1 
ATOM   4817  H  HB2  . PRO A 1  304  ? 116.65004 112.75269 147.67836 1.000 76.47394  ? 304  PRO A HB2  1 
ATOM   4818  H  HB3  . PRO A 1  304  ? 117.96141 113.42599 148.28651 1.000 75.59923  ? 304  PRO A HB3  1 
ATOM   4819  H  HG2  . PRO A 1  304  ? 117.74061 113.04931 145.82237 1.000 74.43175  ? 304  PRO A HG2  1 
ATOM   4820  H  HG3  . PRO A 1  304  ? 119.15479 112.95614 146.54597 1.000 75.79870  ? 304  PRO A HG3  1 
ATOM   4821  H  HD2  . PRO A 1  304  ? 117.54312 110.85088 145.68034 1.000 74.09997  ? 304  PRO A HD2  1 
ATOM   4822  H  HD3  . PRO A 1  304  ? 119.14306 110.96464 145.62334 1.000 74.77060  ? 304  PRO A HD3  1 
ATOM   4823  N  N    . ALA A 1  305  ? 116.46427 111.32230 150.42290 1.000 72.06647  ? 305  ALA A N    1 
ATOM   4824  C  CA   . ALA A 1  305  ? 115.32374 110.84890 151.19866 1.000 71.31384  ? 305  ALA A CA   1 
ATOM   4825  C  C    . ALA A 1  305  ? 114.00544 111.15910 150.50335 1.000 75.00840  ? 305  ALA A C    1 
ATOM   4826  O  O    . ALA A 1  305  ? 113.10973 110.31015 150.45293 1.000 79.01890  ? 305  ALA A O    1 
ATOM   4827  C  CB   . ALA A 1  305  ? 115.34527 111.46622 152.59352 1.000 70.81685  ? 305  ALA A CB   1 
ATOM   4828  H  H    . ALA A 1  305  ? 116.93719 111.92655 150.81096 1.000 72.57080  ? 305  ALA A H    1 
ATOM   4829  H  HA   . ALA A 1  305  ? 115.38878 109.88630 151.29722 1.000 72.98187  ? 305  ALA A HA   1 
ATOM   4830  H  HB1  . ALA A 1  305  ? 114.58068 111.14047 153.09390 1.000 69.34434  ? 305  ALA A HB1  1 
ATOM   4831  H  HB2  . ALA A 1  305  ? 116.16717 111.20837 153.03928 1.000 71.63392  ? 305  ALA A HB2  1 
ATOM   4832  H  HB3  . ALA A 1  305  ? 115.30096 112.43210 152.51281 1.000 73.10743  ? 305  ALA A HB3  1 
ATOM   4833  N  N    . TYR A 1  306  ? 113.86299 112.36689 149.95605 1.000 79.13586  ? 306  TYR A N    1 
ATOM   4834  C  CA   . TYR A 1  306  ? 112.57903 112.75822 149.38811 1.000 76.56136  ? 306  TYR A CA   1 
ATOM   4835  C  C    . TYR A 1  306  ? 112.18181 111.87068 148.21767 1.000 74.33824  ? 306  TYR A C    1 
ATOM   4836  O  O    . TYR A 1  306  ? 111.00065 111.82498 147.86584 1.000 75.58600  ? 306  TYR A O    1 
ATOM   4837  C  CB   . TYR A 1  306  ? 112.61036 114.23237 148.96177 1.000 68.40277  ? 306  TYR A CB   1 
ATOM   4838  C  CG   . TYR A 1  306  ? 113.09108 114.47068 147.55200 1.000 69.62420  ? 306  TYR A CG   1 
ATOM   4839  C  CD1  . TYR A 1  306  ? 114.43413 114.66311 147.27902 1.000 74.92307  ? 306  TYR A CD1  1 
ATOM   4840  C  CD2  . TYR A 1  306  ? 112.19900 114.51348 146.49427 1.000 71.76616  ? 306  TYR A CD2  1 
ATOM   4841  C  CE1  . TYR A 1  306  ? 114.87448 114.87785 145.99398 1.000 74.09047  ? 306  TYR A CE1  1 
ATOM   4842  C  CE2  . TYR A 1  306  ? 112.63166 114.72024 145.20694 1.000 73.60635  ? 306  TYR A CE2  1 
ATOM   4843  C  CZ   . TYR A 1  306  ? 113.96844 114.90560 144.96249 1.000 75.61693  ? 306  TYR A CZ   1 
ATOM   4844  O  OH   . TYR A 1  306  ? 114.39917 115.12110 143.67742 1.000 74.12122  ? 306  TYR A OH   1 
ATOM   4845  H  H    . TYR A 1  306  ? 114.48014 112.96332 149.90221 1.000 76.64720  ? 306  TYR A H    1 
ATOM   4846  H  HA   . TYR A 1  306  ? 111.89700 112.66499 150.07166 1.000 74.85008  ? 306  TYR A HA   1 
ATOM   4847  H  HB2  . TYR A 1  306  ? 111.71220 114.59324 149.02952 1.000 71.18409  ? 306  TYR A HB2  1 
ATOM   4848  H  HB3  . TYR A 1  306  ? 113.20165 114.71599 149.55988 1.000 70.17015  ? 306  TYR A HB3  1 
ATOM   4849  H  HD1  . TYR A 1  306  ? 115.05034 114.63967 147.97521 1.000 75.04877  ? 306  TYR A HD1  1 
ATOM   4850  H  HD2  . TYR A 1  306  ? 111.29192 114.38545 146.65614 1.000 73.20600  ? 306  TYR A HD2  1 
ATOM   4851  H  HE1  . TYR A 1  306  ? 115.78065 115.00160 145.82409 1.000 72.79547  ? 306  TYR A HE1  1 
ATOM   4852  H  HE2  . TYR A 1  306  ? 112.02030 114.74671 144.50660 1.000 73.67600  ? 306  TYR A HE2  1 
ATOM   4853  H  HH   . TYR A 1  306  ? 113.74587 115.10632 143.14978 1.000 74.40243  ? 306  TYR A HH   1 
ATOM   4854  N  N    . ILE A 1  307  ? 113.13073 111.16451 147.61248 1.000 71.69992  ? 307  ILE A N    1 
ATOM   4855  C  CA   . ILE A 1  307  ? 112.80624 110.20587 146.56255 1.000 74.69708  ? 307  ILE A CA   1 
ATOM   4856  C  C    . ILE A 1  307  ? 112.50843 108.83361 147.14677 1.000 75.48949  ? 307  ILE A C    1 
ATOM   4857  O  O    . ILE A 1  307  ? 111.64736 108.11322 146.64091 1.000 72.25231  ? 307  ILE A O    1 
ATOM   4858  C  CB   . ILE A 1  307  ? 113.95108 110.13763 145.53642 1.000 73.69613  ? 307  ILE A CB   1 
ATOM   4859  C  CG1  . ILE A 1  307  ? 114.25141 111.53136 144.99396 1.000 71.77716  ? 307  ILE A CG1  1 
ATOM   4860  C  CG2  . ILE A 1  307  ? 113.59021 109.18734 144.40312 1.000 71.51417  ? 307  ILE A CG2  1 
ATOM   4861  C  CD1  . ILE A 1  307  ? 115.28384 111.55311 143.90325 1.000 77.58016  ? 307  ILE A CD1  1 
ATOM   4862  H  H    . ILE A 1  307  ? 113.96971 111.22163 147.79054 1.000 73.53909  ? 307  ILE A H    1 
ATOM   4863  H  HA   . ILE A 1  307  ? 112.01095 110.50773 146.09620 1.000 74.69621  ? 307  ILE A HA   1 
ATOM   4864  H  HB   . ILE A 1  307  ? 114.74500 109.80168 145.98098 1.000 74.45450  ? 307  ILE A HB   1 
ATOM   4865  H  HG12 . ILE A 1  307  ? 113.43285 111.90769 144.63417 1.000 72.74632  ? 307  ILE A HG12 1 
ATOM   4866  H  HG13 . ILE A 1  307  ? 114.57791 112.08689 145.71882 1.000 73.28902  ? 307  ILE A HG13 1 
ATOM   4867  H  HG21 . ILE A 1  307  ? 114.32496 109.14299 143.77203 1.000 71.53994  ? 307  ILE A HG21 1 
ATOM   4868  H  HG22 . ILE A 1  307  ? 113.42458 108.30319 144.76489 1.000 72.65024  ? 307  ILE A HG22 1 
ATOM   4869  H  HG23 . ILE A 1  307  ? 112.79302 109.51648 143.95926 1.000 72.99772  ? 307  ILE A HG23 1 
ATOM   4870  H  HD11 . ILE A 1  307  ? 115.66188 112.44449 143.84338 1.000 76.55967  ? 307  ILE A HD11 1 
ATOM   4871  H  HD12 . ILE A 1  307  ? 115.97884 110.91078 144.11355 1.000 76.15684  ? 307  ILE A HD12 1 
ATOM   4872  H  HD13 . ILE A 1  307  ? 114.85969 111.31499 143.06397 1.000 75.89831  ? 307  ILE A HD13 1 
ATOM   4873  N  N    . ARG A 1  308  ? 113.21944 108.44657 148.20660 1.000 75.14579  ? 308  ARG A N    1 
ATOM   4874  C  CA   . ARG A 1  308  ? 112.97662 107.14744 148.81921 1.000 68.90844  ? 308  ARG A CA   1 
ATOM   4875  C  C    . ARG A 1  308  ? 111.57198 107.05542 149.39084 1.000 79.24122  ? 308  ARG A C    1 
ATOM   4876  O  O    . ARG A 1  308  ? 110.98487 105.96916 149.42057 1.000 87.95070  ? 308  ARG A O    1 
ATOM   4877  C  CB   . ARG A 1  308  ? 114.00188 106.88067 149.91805 1.000 66.00128  ? 308  ARG A CB   1 
ATOM   4878  C  CG   . ARG A 1  308  ? 115.41378 106.72209 149.42041 1.000 70.00400  ? 308  ARG A CG   1 
ATOM   4879  C  CD   . ARG A 1  308  ? 116.30411 106.11272 150.48204 1.000 75.16980  ? 308  ARG A CD   1 
ATOM   4880  N  NE   . ARG A 1  308  ? 116.30831 106.88131 151.72082 1.000 75.30120  ? 308  ARG A NE   1 
ATOM   4881  C  CZ   . ARG A 1  308  ? 117.17383 107.84329 152.01027 1.000 79.05210  ? 308  ARG A CZ   1 
ATOM   4882  N  NH1  . ARG A 1  308  ? 118.11170 108.21245 151.15480 1.000 77.88431  ? 308  ARG A NH1  1 
ATOM   4883  N  NH2  . ARG A 1  308  ? 117.09703 108.44990 153.19034 1.000 76.68492  ? 308  ARG A NH2  1 
ATOM   4884  H  H    . ARG A 1  308  ? 113.83747 108.91174 148.58230 1.000 75.15192  ? 308  ARG A H    1 
ATOM   4885  H  HA   . ARG A 1  308  ? 113.07160 106.45689 148.14489 1.000 71.14070  ? 308  ARG A HA   1 
ATOM   4886  H  HB2  . ARG A 1  308  ? 113.98989 107.62221 150.54327 1.000 71.10945  ? 308  ARG A HB2  1 
ATOM   4887  H  HB3  . ARG A 1  308  ? 113.75888 106.06098 150.37632 1.000 70.91248  ? 308  ARG A HB3  1 
ATOM   4888  H  HG2  . ARG A 1  308  ? 115.41393 106.12897 148.65457 1.000 71.70686  ? 308  ARG A HG2  1 
ATOM   4889  H  HG3  . ARG A 1  308  ? 115.77215 107.58977 149.17780 1.000 73.41228  ? 308  ARG A HG3  1 
ATOM   4890  H  HD2  . ARG A 1  308  ? 115.97858 105.22238 150.68786 1.000 75.06123  ? 308  ARG A HD2  1 
ATOM   4891  H  HD3  . ARG A 1  308  ? 117.21211 106.06104 150.14624 1.000 74.83715  ? 308  ARG A HD3  1 
ATOM   4892  H  HE   . ARG A 1  308  ? 115.73642 106.66452 152.32559 1.000 73.79144  ? 308  ARG A HE   1 
ATOM   4893  H  HH11 . ARG A 1  308  ? 118.17525 107.83034 150.38781 1.000 75.93596  ? 308  ARG A HH11 1 
ATOM   4894  H  HH12 . ARG A 1  308  ? 118.66023 108.83981 151.36679 1.000 77.61742  ? 308  ARG A HH12 1 
ATOM   4895  H  HH21 . ARG A 1  308  ? 116.49067 108.21750 153.75437 1.000 74.85001  ? 308  ARG A HH21 1 
ATOM   4896  H  HH22 . ARG A 1  308  ? 117.65180 109.07600 153.38940 1.000 76.11925  ? 308  ARG A HH22 1 
ATOM   4897  N  N    . ASN A 1  309  ? 111.01697 108.17331 149.84542 1.000 78.99850  ? 309  ASN A N    1 
ATOM   4898  C  CA   . ASN A 1  309  ? 109.70076 108.17499 150.46564 1.000 82.23181  ? 309  ASN A CA   1 
ATOM   4899  C  C    . ASN A 1  309  ? 108.56448 108.25955 149.45981 1.000 83.92509  ? 309  ASN A C    1 
ATOM   4900  O  O    . ASN A 1  309  ? 107.40092 108.26338 149.87066 1.000 87.65810  ? 309  ASN A O    1 
ATOM   4901  C  CB   . ASN A 1  309  ? 109.58942 109.33605 151.44805 1.000 83.17167  ? 309  ASN A CB   1 
ATOM   4902  C  CG   . ASN A 1  309  ? 110.48027 109.16245 152.64648 1.000 92.74029  ? 309  ASN A CG   1 
ATOM   4903  O  OD1  . ASN A 1  309  ? 110.77774 108.04240 153.05361 1.000 86.47350  ? 309  ASN A OD1  1 
ATOM   4904  N  ND2  . ASN A 1  309  ? 110.91343 110.27235 153.22523 1.000 95.08684  ? 309  ASN A ND2  1 
ATOM   4905  H  H    . ASN A 1  309  ? 111.38518 108.94912 149.80583 1.000 78.50253  ? 309  ASN A H    1 
ATOM   4906  H  HA   . ASN A 1  309  ? 109.59011 107.35146 150.96587 1.000 82.72871  ? 309  ASN A HA   1 
ATOM   4907  H  HB2  . ASN A 1  309  ? 109.84551 110.15701 150.99926 1.000 82.33843  ? 309  ASN A HB2  1 
ATOM   4908  H  HB3  . ASN A 1  309  ? 108.67341 109.39954 151.76112 1.000 83.87891  ? 309  ASN A HB3  1 
ATOM   4909  H  HD21 . ASN A 1  309  ? 111.42572 110.22604 153.91426 1.000 91.11154  ? 309  ASN A HD21 1 
ATOM   4910  H  HD22 . ASN A 1  309  ? 110.68322 111.03920 152.91129 1.000 88.73374  ? 309  ASN A HD22 1 
ATOM   4911  N  N    . THR A 1  310  ? 108.86188 108.33889 148.16784 1.000 80.32198  ? 310  THR A N    1 
ATOM   4912  C  CA   . THR A 1  310  ? 107.83265 108.38394 147.14047 1.000 77.96125  ? 310  THR A CA   1 
ATOM   4913  C  C    . THR A 1  310  ? 107.87193 107.16805 146.23334 1.000 77.43746  ? 310  THR A C    1 
ATOM   4914  O  O    . THR A 1  310  ? 106.83111 106.55025 145.99284 1.000 82.55122  ? 310  THR A O    1 
ATOM   4915  C  CB   . THR A 1  310  ? 107.97650 109.66192 146.30739 1.000 78.65771  ? 310  THR A CB   1 
ATOM   4916  O  OG1  . THR A 1  310  ? 107.95391 110.80205 147.17297 1.000 82.61911  ? 310  THR A OG1  1 
ATOM   4917  C  CG2  . THR A 1  310  ? 106.84391 109.77303 145.31052 1.000 79.77325  ? 310  THR A CG2  1 
ATOM   4918  H  H    . THR A 1  310  ? 109.66311 108.36893 147.85719 1.000 79.17038  ? 310  THR A H    1 
ATOM   4919  H  HA   . THR A 1  310  ? 106.96095 108.40704 147.56378 1.000 80.23131  ? 310  THR A HA   1 
ATOM   4920  H  HB   . THR A 1  310  ? 108.81525 109.63954 145.82081 1.000 78.55193  ? 310  THR A HB   1 
ATOM   4921  H  HG1  . THR A 1  310  ? 108.03146 111.50689 146.72266 1.000 79.98891  ? 310  THR A HG1  1 
ATOM   4922  H  HG21 . THR A 1  310  ? 106.82104 110.66675 144.93416 1.000 79.53350  ? 310  THR A HG21 1 
ATOM   4923  H  HG22 . THR A 1  310  ? 106.96782 109.13291 144.59236 1.000 80.98583  ? 310  THR A HG22 1 
ATOM   4924  H  HG23 . THR A 1  310  ? 105.99759 109.59586 145.75013 1.000 80.27218  ? 310  THR A HG23 1 
ATOM   4925  N  N    . LEU A 1  311  ? 109.04137 106.80259 145.72312 1.000 75.92093  ? 311  LEU A N    1 
ATOM   4926  C  CA   . LEU A 1  311  ? 109.14293 105.63327 144.86650 1.000 79.15082  ? 311  LEU A CA   1 
ATOM   4927  C  C    . LEU A 1  311  ? 108.81709 104.36794 145.65032 1.000 79.77793  ? 311  LEU A C    1 
ATOM   4928  O  O    . LEU A 1  311  ? 109.04966 104.28258 146.85686 1.000 83.72970  ? 311  LEU A O    1 
ATOM   4929  C  CB   . LEU A 1  311  ? 110.54395 105.53554 144.26774 1.000 78.96657  ? 311  LEU A CB   1 
ATOM   4930  C  CG   . LEU A 1  311  ? 110.97652 106.69276 143.36918 1.000 73.95327  ? 311  LEU A CG   1 
ATOM   4931  C  CD1  . LEU A 1  311  ? 112.28029 106.35802 142.67846 1.000 68.65155  ? 311  LEU A CD1  1 
ATOM   4932  C  CD2  . LEU A 1  311  ? 109.90475 107.01321 142.35068 1.000 71.84618  ? 311  LEU A CD2  1 
ATOM   4933  H  H    . LEU A 1  311  ? 109.78538 107.21244 145.85762 1.000 76.80656  ? 311  LEU A H    1 
ATOM   4934  H  HA   . LEU A 1  311  ? 108.50098 105.70787 144.14378 1.000 78.92375  ? 311  LEU A HA   1 
ATOM   4935  H  HB2  . LEU A 1  311  ? 111.18330 105.48050 144.99528 1.000 77.22127  ? 311  LEU A HB2  1 
ATOM   4936  H  HB3  . LEU A 1  311  ? 110.59045 104.72584 143.73593 1.000 79.54512  ? 311  LEU A HB3  1 
ATOM   4937  H  HG   . LEU A 1  311  ? 111.11856 107.48200 143.91504 1.000 74.52414  ? 311  LEU A HG   1 
ATOM   4938  H  HD11 . LEU A 1  311  ? 112.54389 107.10701 142.12158 1.000 70.73527  ? 311  LEU A HD11 1 
ATOM   4939  H  HD12 . LEU A 1  311  ? 112.95907 106.18975 143.35050 1.000 70.74640  ? 311  LEU A HD12 1 
ATOM   4940  H  HD13 . LEU A 1  311  ? 112.15311 105.56713 142.13135 1.000 70.46652  ? 311  LEU A HD13 1 
ATOM   4941  H  HD21 . LEU A 1  311  ? 110.27551 107.60463 141.67688 1.000 73.87822  ? 311  LEU A HD21 1 
ATOM   4942  H  HD22 . LEU A 1  311  ? 109.60796 106.18706 141.93834 1.000 75.40132  ? 311  LEU A HD22 1 
ATOM   4943  H  HD23 . LEU A 1  311  ? 109.16034 107.44592 142.79750 1.000 73.71923  ? 311  LEU A HD23 1 
ATOM   4944  N  N    . THR A 1  312  ? 108.25900 103.38131 144.95144 1.000 78.32333  ? 312  THR A N    1 
ATOM   4945  C  CA   . THR A 1  312  ? 107.85138 102.12607 145.56341 1.000 82.75003  ? 312  THR A CA   1 
ATOM   4946  C  C    . THR A 1  312  ? 108.30456 100.95664 144.70341 1.000 77.33458  ? 312  THR A C    1 
ATOM   4947  O  O    . THR A 1  312  ? 108.46366 101.08446 143.48884 1.000 81.89039  ? 312  THR A O    1 
ATOM   4948  C  CB   . THR A 1  312  ? 106.32975 102.05827 145.75707 1.000 87.38414  ? 312  THR A CB   1 
ATOM   4949  O  OG1  . THR A 1  312  ? 105.67389 102.25633 144.50242 1.000 84.23116  ? 312  THR A OG1  1 
ATOM   4950  C  CG2  . THR A 1  312  ? 105.86403 103.11726 146.73033 1.000 85.69563  ? 312  THR A CG2  1 
ATOM   4951  H  H    . THR A 1  312  ? 108.10378 103.41890 144.10667 1.000 79.30000  ? 312  THR A H    1 
ATOM   4952  H  HA   . THR A 1  312  ? 108.27208 102.04198 146.43282 1.000 82.57475  ? 312  THR A HA   1 
ATOM   4953  H  HB   . THR A 1  312  ? 106.09038 101.18817 146.11311 1.000 86.53862  ? 312  THR A HB   1 
ATOM   4954  H  HG1  . THR A 1  312  ? 104.84061 102.23440 144.60669 1.000 83.28003  ? 312  THR A HG1  1 
ATOM   4955  H  HG21 . THR A 1  312  ? 104.91824 103.00649 146.91596 1.000 82.16406  ? 312  THR A HG21 1 
ATOM   4956  H  HG22 . THR A 1  312  ? 106.36000 103.04150 147.55994 1.000 85.43478  ? 312  THR A HG22 1 
ATOM   4957  H  HG23 . THR A 1  312  ? 106.01117 103.99958 146.35501 1.000 83.43752  ? 312  THR A HG23 1 
ATOM   4958  N  N    . GLU A 1  313  ? 108.50297 99.81153  145.34997 1.000 74.83395  ? 313  GLU A N    1 
ATOM   4959  C  CA   . GLU A 1  313  ? 108.94780 98.59702  144.68628 1.000 74.74698  ? 313  GLU A CA   1 
ATOM   4960  C  C    . GLU A 1  313  ? 107.97969 97.45158  144.95116 1.000 74.40285  ? 313  GLU A C    1 
ATOM   4961  O  O    . GLU A 1  313  ? 107.24292 97.44173  145.94456 1.000 79.24747  ? 313  GLU A O    1 
ATOM   4962  C  CB   . GLU A 1  313  ? 110.35821 98.19946  145.13479 1.000 77.91761  ? 313  GLU A CB   1 
ATOM   4963  C  CG   . GLU A 1  313  ? 110.45457 97.64010  146.53847 1.000 82.68970  ? 313  GLU A CG   1 
ATOM   4964  C  CD   . GLU A 1  313  ? 111.79925 97.00858  146.80455 1.000 88.29328  ? 313  GLU A CD   1 
ATOM   4965  O  OE1  . GLU A 1  313  ? 112.82619 97.66026  146.53076 1.000 88.69615  ? 313  GLU A OE1  1 
ATOM   4966  O  OE2  . GLU A 1  313  ? 111.83106 95.85233  147.27234 1.000 82.64782  ? 313  GLU A OE2  1 
ATOM   4967  H  H    . GLU A 1  313  ? 108.38493 99.71484  146.19595 1.000 77.49636  ? 313  GLU A H    1 
ATOM   4968  H  HA   . GLU A 1  313  ? 108.97255 98.74886  143.72893 1.000 77.00200  ? 313  GLU A HA   1 
ATOM   4969  H  HB2  . GLU A 1  313  ? 110.69615 97.52371  144.52647 1.000 78.94369  ? 313  GLU A HB2  1 
ATOM   4970  H  HB3  . GLU A 1  313  ? 110.92489 98.98581  145.09520 1.000 79.56253  ? 313  GLU A HB3  1 
ATOM   4971  H  HG2  . GLU A 1  313  ? 110.32970 98.36021  147.17627 1.000 82.79938  ? 313  GLU A HG2  1 
ATOM   4972  H  HG3  . GLU A 1  313  ? 109.78171 96.95617  146.67331 1.000 81.51608  ? 313  GLU A HG3  1 
ATOM   4973  N  N    . LYS A 1  314  ? 108.03672 96.46541  144.05590 1.000 75.36482  ? 314  LYS A N    1 
ATOM   4974  C  CA   . LYS A 1  314  ? 107.06302 95.38473  143.96473 1.000 79.37043  ? 314  LYS A CA   1 
ATOM   4975  C  C    . LYS A 1  314  ? 107.58076 94.11852  144.63318 1.000 79.58387  ? 314  LYS A C    1 
ATOM   4976  O  O    . LYS A 1  314  ? 108.74146 93.74107  144.45162 1.000 81.45761  ? 314  LYS A O    1 
ATOM   4977  C  CB   . LYS A 1  314  ? 106.73733 95.09026  142.50043 1.000 72.24786  ? 314  LYS A CB   1 
ATOM   4978  C  CG   . LYS A 1  314  ? 105.91806 96.16981  141.83791 1.000 83.79180  ? 314  LYS A CG   1 
ATOM   4979  C  CD   . LYS A 1  314  ? 106.04390 96.15457  140.32714 1.000 82.13731  ? 314  LYS A CD   1 
ATOM   4980  C  CE   . LYS A 1  314  ? 105.54162 94.86862  139.72364 1.000 83.92741  ? 314  LYS A CE   1 
ATOM   4981  N  NZ   . LYS A 1  314  ? 105.40694 94.98509  138.24773 1.000 80.99175  ? 314  LYS A NZ   1 
ATOM   4982  H  H    . LYS A 1  314  ? 108.65855 96.40380  143.46563 1.000 76.07707  ? 314  LYS A H    1 
ATOM   4983  H  HA   . LYS A 1  314  ? 106.24445 95.65173  144.41130 1.000 80.16137  ? 314  LYS A HA   1 
ATOM   4984  H  HB2  . LYS A 1  314  ? 107.56678 95.00017  142.00588 1.000 73.63249  ? 314  LYS A HB2  1 
ATOM   4985  H  HB3  . LYS A 1  314  ? 106.23337 94.26283  142.45289 1.000 73.91480  ? 314  LYS A HB3  1 
ATOM   4986  H  HG2  . LYS A 1  314  ? 104.98363 96.03904  142.06258 1.000 82.62799  ? 314  LYS A HG2  1 
ATOM   4987  H  HG3  . LYS A 1  314  ? 106.21858 97.03582  142.15598 1.000 82.63373  ? 314  LYS A HG3  1 
ATOM   4988  H  HD2  . LYS A 1  314  ? 105.52352 96.88546  139.95793 1.000 80.95175  ? 314  LYS A HD2  1 
ATOM   4989  H  HD3  . LYS A 1  314  ? 106.97686 96.25467  140.08682 1.000 81.97007  ? 314  LYS A HD3  1 
ATOM   4990  H  HE2  . LYS A 1  314  ? 106.17210 94.15691  139.91606 1.000 81.43470  ? 314  LYS A HE2  1 
ATOM   4991  H  HE3  . LYS A 1  314  ? 104.67047 94.65749  140.09389 1.000 86.25178  ? 314  LYS A HE3  1 
ATOM   4992  H  HZ1  . LYS A 1  314  ? 105.11472 94.21638  137.90757 1.000 82.88201  ? 314  LYS A HZ1  1 
ATOM   4993  H  HZ2  . LYS A 1  314  ? 104.82774 95.62978  138.04448 1.000 79.97777  ? 314  LYS A HZ2  1 
ATOM   4994  H  HZ3  . LYS A 1  314  ? 106.19582 95.18065  137.88535 1.000 80.57204  ? 314  LYS A HZ3  1 
ATOM   4995  N  N    . ILE A 1  315  ? 106.71137 93.46735  145.39896 1.000 79.50102  ? 315  ILE A N    1 
ATOM   4996  C  CA   . ILE A 1  315  ? 106.96578 92.15726  145.98035 1.000 74.90191  ? 315  ILE A CA   1 
ATOM   4997  C  C    . ILE A 1  315  ? 105.84623 91.24179  145.51432 1.000 79.56631  ? 315  ILE A C    1 
ATOM   4998  O  O    . ILE A 1  315  ? 104.66698 91.51631  145.77218 1.000 85.68020  ? 315  ILE A O    1 
ATOM   4999  C  CB   . ILE A 1  315  ? 107.02286 92.20831  147.51374 1.000 75.37536  ? 315  ILE A CB   1 
ATOM   5000  C  CG1  . ILE A 1  315  ? 107.96842 93.31274  147.97795 1.000 77.29721  ? 315  ILE A CG1  1 
ATOM   5001  C  CG2  . ILE A 1  315  ? 107.47516 90.87305  148.06555 1.000 77.73999  ? 315  ILE A CG2  1 
ATOM   5002  C  CD1  . ILE A 1  315  ? 107.97789 93.50549  149.46752 1.000 80.34650  ? 315  ILE A CD1  1 
ATOM   5003  H  H    . ILE A 1  315  ? 105.93601 93.77901  145.60178 1.000 80.16906  ? 315  ILE A H    1 
ATOM   5004  H  HA   . ILE A 1  315  ? 107.80883 91.80907  145.65042 1.000 76.05655  ? 315  ILE A HA   1 
ATOM   5005  H  HB   . ILE A 1  315  ? 106.13418 92.39965  147.85189 1.000 76.85218  ? 315  ILE A HB   1 
ATOM   5006  H  HG12 . ILE A 1  315  ? 108.87028 93.08680  147.70238 1.000 78.44737  ? 315  ILE A HG12 1 
ATOM   5007  H  HG13 . ILE A 1  315  ? 107.70116 94.15349  147.57606 1.000 77.31630  ? 315  ILE A HG13 1 
ATOM   5008  H  HG21 . ILE A 1  315  ? 107.42193 90.89210  149.03373 1.000 77.54406  ? 315  ILE A HG21 1 
ATOM   5009  H  HG22 . ILE A 1  315  ? 106.89749 90.17465  147.72086 1.000 77.44083  ? 315  ILE A HG22 1 
ATOM   5010  H  HG23 . ILE A 1  315  ? 108.39018 90.71048  147.78712 1.000 77.33631  ? 315  ILE A HG23 1 
ATOM   5011  H  HD11 . ILE A 1  315  ? 108.45980 94.32104  149.67707 1.000 79.25824  ? 315  ILE A HD11 1 
ATOM   5012  H  HD12 . ILE A 1  315  ? 107.06308 93.57137  149.78368 1.000 77.81896  ? 315  ILE A HD12 1 
ATOM   5013  H  HD13 . ILE A 1  315  ? 108.41687 92.74632  149.88189 1.000 79.81315  ? 315  ILE A HD13 1 
ATOM   5014  N  N    . PHE A 1  316  ? 106.21075 90.16716  144.82473 1.000 79.54609  ? 316  PHE A N    1 
ATOM   5015  C  CA   . PHE A 1  316  ? 105.23560 89.22285  144.30718 1.000 73.93214  ? 316  PHE A CA   1 
ATOM   5016  C  C    . PHE A 1  316  ? 104.84644 88.21557  145.37550 1.000 75.75361  ? 316  PHE A C    1 
ATOM   5017  O  O    . PHE A 1  316  ? 105.66170 87.81227  146.20760 1.000 83.30426  ? 316  PHE A O    1 
ATOM   5018  C  CB   . PHE A 1  316  ? 105.79279 88.49158  143.08953 1.000 71.84609  ? 316  PHE A CB   1 
ATOM   5019  C  CG   . PHE A 1  316  ? 105.92275 89.35673  141.87873 1.000 67.92849  ? 316  PHE A CG   1 
ATOM   5020  C  CD1  . PHE A 1  316  ? 106.94753 90.27365  141.77524 1.000 68.78688  ? 316  PHE A CD1  1 
ATOM   5021  C  CD2  . PHE A 1  316  ? 105.01793 89.25518  140.84464 1.000 73.77750  ? 316  PHE A CD2  1 
ATOM   5022  C  CE1  . PHE A 1  316  ? 107.06347 91.07041  140.66781 1.000 72.52041  ? 316  PHE A CE1  1 
ATOM   5023  C  CE2  . PHE A 1  316  ? 105.13149 90.05115  139.73524 1.000 77.24983  ? 316  PHE A CE2  1 
ATOM   5024  C  CZ   . PHE A 1  316  ? 106.15496 90.95976  139.64644 1.000 75.35913  ? 316  PHE A CZ   1 
ATOM   5025  H  H    . PHE A 1  316  ? 107.02605 89.96217  144.64270 1.000 78.42930  ? 316  PHE A H    1 
ATOM   5026  H  HA   . PHE A 1  316  ? 104.43768 89.70258  144.03584 1.000 74.99496  ? 316  PHE A HA   1 
ATOM   5027  H  HB2  . PHE A 1  316  ? 106.67438 88.14975  143.30612 1.000 74.26455  ? 316  PHE A HB2  1 
ATOM   5028  H  HB3  . PHE A 1  316  ? 105.20023 87.75632  142.86769 1.000 71.92285  ? 316  PHE A HB3  1 
ATOM   5029  H  HD1  . PHE A 1  316  ? 107.56477 90.35382  142.46637 1.000 72.86646  ? 316  PHE A HD1  1 
ATOM   5030  H  HD2  . PHE A 1  316  ? 104.32094 88.64198  140.90137 1.000 74.66861  ? 316  PHE A HD2  1 
ATOM   5031  H  HE1  . PHE A 1  316  ? 107.75810 91.68574  140.60726 1.000 74.94911  ? 316  PHE A HE1  1 
ATOM   5032  H  HE2  . PHE A 1  316  ? 104.51594 89.97550  139.04223 1.000 76.23519  ? 316  PHE A HE2  1 
ATOM   5033  H  HZ   . PHE A 1  316  ? 106.23413 91.49875  138.89276 1.000 76.37269  ? 316  PHE A HZ   1 
ATOM   5034  N  N    . VAL A 1  317  ? 103.58623 87.80364  145.33952 1.000 81.01333  ? 317  VAL A N    1 
ATOM   5035  C  CA   . VAL A 1  317  ? 103.05445 86.84818  146.30152 1.000 89.24217  ? 317  VAL A CA   1 
ATOM   5036  C  C    . VAL A 1  317  ? 103.22117 85.44451  145.73582 1.000 88.56545  ? 317  VAL A C    1 
ATOM   5037  O  O    . VAL A 1  317  ? 102.62626 85.10070  144.70986 1.000 87.72892  ? 317  VAL A O    1 
ATOM   5038  C  CB   . VAL A 1  317  ? 101.58367 87.14535  146.62372 1.000 88.21912  ? 317  VAL A CB   1 
ATOM   5039  C  CG1  . VAL A 1  317  ? 101.00508 86.05545  147.49814 1.000 90.10507  ? 317  VAL A CG1  1 
ATOM   5040  C  CG2  . VAL A 1  317  ? 101.46178 88.49244  147.30698 1.000 86.93954  ? 317  VAL A CG2  1 
ATOM   5041  H  H    . VAL A 1  317  ? 103.01063 88.06592  144.75636 1.000 81.36590  ? 317  VAL A H    1 
ATOM   5042  H  HA   . VAL A 1  317  ? 103.56217 86.90597  147.12586 1.000 87.72346  ? 317  VAL A HA   1 
ATOM   5043  H  HB   . VAL A 1  317  ? 101.07525 87.17593  145.79812 1.000 87.55028  ? 317  VAL A HB   1 
ATOM   5044  H  HG11 . VAL A 1  317  ? 100.17501 86.37259  147.88737 1.000 89.26221  ? 317  VAL A HG11 1 
ATOM   5045  H  HG12 . VAL A 1  317  ? 100.83465 85.26810  146.95779 1.000 88.08817  ? 317  VAL A HG12 1 
ATOM   5046  H  HG13 . VAL A 1  317  ? 101.63887 85.84583  148.20201 1.000 87.77265  ? 317  VAL A HG13 1 
ATOM   5047  H  HG21 . VAL A 1  317  ? 100.53109 88.64989  147.53029 1.000 87.77269  ? 317  VAL A HG21 1 
ATOM   5048  H  HG22 . VAL A 1  317  ? 101.99963 88.48742  148.11414 1.000 84.77801  ? 317  VAL A HG22 1 
ATOM   5049  H  HG23 . VAL A 1  317  ? 101.77801 89.18228  146.70284 1.000 84.31697  ? 317  VAL A HG23 1 
ATOM   5050  N  N    . ASN A 1  318  ? 104.03731 84.63782  146.40352 1.000 83.75738  ? 318  ASN A N    1 
ATOM   5051  C  CA   . ASN A 1  318  ? 104.20732 83.23411  146.06663 1.000 78.34264  ? 318  ASN A CA   1 
ATOM   5052  C  C    . ASN A 1  318  ? 104.48855 82.48413  147.36183 1.000 86.95829  ? 318  ASN A C    1 
ATOM   5053  O  O    . ASN A 1  318  ? 104.40130 83.04985  148.45451 1.000 91.72846  ? 318  ASN A O    1 
ATOM   5054  C  CB   . ASN A 1  318  ? 105.31592 83.05160  145.02297 1.000 79.11004  ? 318  ASN A CB   1 
ATOM   5055  C  CG   . ASN A 1  318  ? 106.56621 83.82749  145.35906 1.000 82.54594  ? 318  ASN A CG   1 
ATOM   5056  O  OD1  . ASN A 1  318  ? 107.21837 83.56554  146.36346 1.000 85.70144  ? 318  ASN A OD1  1 
ATOM   5057  N  ND2  . ASN A 1  318  ? 106.91603 84.78083  144.50947 1.000 85.90385  ? 318  ASN A ND2  1 
ATOM   5058  H  H    . ASN A 1  318  ? 104.51327 84.88924  147.07426 1.000 84.31033  ? 318  ASN A H    1 
ATOM   5059  H  HA   . ASN A 1  318  ? 103.38042 82.89214  145.69218 1.000 80.83478  ? 318  ASN A HA   1 
ATOM   5060  H  HB2  . ASN A 1  318  ? 105.55176 82.11285  144.96806 1.000 80.70235  ? 318  ASN A HB2  1 
ATOM   5061  H  HB3  . ASN A 1  318  ? 104.99316 83.36226  144.16248 1.000 82.28984  ? 318  ASN A HB3  1 
ATOM   5062  H  HD21 . ASN A 1  318  ? 107.62136 85.25004  144.65637 1.000 83.98919  ? 318  ASN A HD21 1 
ATOM   5063  H  HD22 . ASN A 1  318  ? 106.43523 84.93507  143.81338 1.000 83.35592  ? 318  ASN A HD22 1 
ATOM   5064  N  N    . ALA A 1  319  ? 104.82375 81.19970  147.24395 1.000 88.67501  ? 319  ALA A N    1 
ATOM   5065  C  CA   . ALA A 1  319  ? 105.02589 80.38789  148.43740 1.000 81.75335  ? 319  ALA A CA   1 
ATOM   5066  C  C    . ALA A 1  319  ? 106.19542 80.89004  149.26958 1.000 86.58329  ? 319  ALA A C    1 
ATOM   5067  O  O    . ALA A 1  319  ? 106.20202 80.72339  150.49322 1.000 93.14296  ? 319  ALA A O    1 
ATOM   5068  C  CB   . ALA A 1  319  ? 105.24626 78.93046  148.04577 1.000 81.69364  ? 319  ALA A CB   1 
ATOM   5069  H  H    . ALA A 1  319  ? 104.93844 80.78390  146.50015 1.000 86.47243  ? 319  ALA A H    1 
ATOM   5070  H  HA   . ALA A 1  319  ? 104.22719 80.43200  148.98629 1.000 82.83501  ? 319  ALA A HA   1 
ATOM   5071  H  HB1  . ALA A 1  319  ? 105.38211 78.40619  148.85058 1.000 84.16339  ? 319  ALA A HB1  1 
ATOM   5072  H  HB2  . ALA A 1  319  ? 104.46481 78.60932  147.56913 1.000 83.11284  ? 319  ALA A HB2  1 
ATOM   5073  H  HB3  . ALA A 1  319  ? 106.02937 78.87221  147.47626 1.000 84.15536  ? 319  ALA A HB3  1 
ATOM   5074  N  N    . PHE A 1  320  ? 107.19040 81.50258  148.63316 1.000 87.71701  ? 320  PHE A N    1 
ATOM   5075  C  CA   . PHE A 1  320  ? 108.37729 81.93649  149.35754 1.000 88.17364  ? 320  PHE A CA   1 
ATOM   5076  C  C    . PHE A 1  320  ? 108.14547 83.21102  150.15979 1.000 94.59470  ? 320  PHE A C    1 
ATOM   5077  O  O    . PHE A 1  320  ? 108.70948 83.35613  151.24829 1.000 95.65830  ? 320  PHE A O    1 
ATOM   5078  C  CB   . PHE A 1  320  ? 109.53170 82.14910  148.38087 1.000 88.97724  ? 320  PHE A CB   1 
ATOM   5079  C  CG   . PHE A 1  320  ? 109.97554 80.89720  147.68116 1.000 89.78099  ? 320  PHE A CG   1 
ATOM   5080  C  CD1  . PHE A 1  320  ? 109.30435 80.43454  146.56745 1.000 86.46491  ? 320  PHE A CD1  1 
ATOM   5081  C  CD2  . PHE A 1  320  ? 111.07387 80.19139  148.13132 1.000 90.39472  ? 320  PHE A CD2  1 
ATOM   5082  C  CE1  . PHE A 1  320  ? 109.71556 79.29068  145.92410 1.000 85.27417  ? 320  PHE A CE1  1 
ATOM   5083  C  CE2  . PHE A 1  320  ? 111.48723 79.04807  147.48944 1.000 85.15758  ? 320  PHE A CE2  1 
ATOM   5084  C  CZ   . PHE A 1  320  ? 110.80730 78.59805  146.38580 1.000 85.03415  ? 320  PHE A CZ   1 
ATOM   5085  H  H    . PHE A 1  320  ? 107.20168 81.67751  147.79113 1.000 87.86164  ? 320  PHE A H    1 
ATOM   5086  H  HA   . PHE A 1  320  ? 108.63897 81.23793  149.97750 1.000 87.58850  ? 320  PHE A HA   1 
ATOM   5087  H  HB2  . PHE A 1  320  ? 109.25399 82.78497  147.70293 1.000 88.88635  ? 320  PHE A HB2  1 
ATOM   5088  H  HB3  . PHE A 1  320  ? 110.29265 82.50077  148.86888 1.000 88.15934  ? 320  PHE A HB3  1 
ATOM   5089  H  HD1  . PHE A 1  320  ? 108.56395 80.89965  146.25049 1.000 86.59853  ? 320  PHE A HD1  1 
ATOM   5090  H  HD2  . PHE A 1  320  ? 111.53841 80.49177  148.87909 1.000 89.73489  ? 320  PHE A HD2  1 
ATOM   5091  H  HE1  . PHE A 1  320  ? 109.25428 78.98627  145.17624 1.000 86.02555  ? 320  PHE A HE1  1 
ATOM   5092  H  HE2  . PHE A 1  320  ? 112.22656 78.57901  147.80304 1.000 85.11622  ? 320  PHE A HE2  1 
ATOM   5093  H  HZ   . PHE A 1  320  ? 111.08524 77.82438  145.95122 1.000 85.19653  ? 320  PHE A HZ   1 
ATOM   5094  N  N    . THR A 1  321  ? 107.33218 84.13932  149.65351 1.000 95.29090  ? 321  THR A N    1 
ATOM   5095  C  CA   . THR A 1  321  ? 107.22264 85.47202  150.23354 1.000 92.15642  ? 321  THR A CA   1 
ATOM   5096  C  C    . THR A 1  321  ? 105.89276 85.75606  150.91490 1.000 90.69963  ? 321  THR A C    1 
ATOM   5097  O  O    . THR A 1  321  ? 105.68746 86.88255  151.37455 1.000 98.24369  ? 321  THR A O    1 
ATOM   5098  C  CB   . THR A 1  321  ? 107.44333 86.54026  149.15397 1.000 90.21960  ? 321  THR A CB   1 
ATOM   5099  O  OG1  . THR A 1  321  ? 106.47698 86.37565  148.11125 1.000 83.22868  ? 321  THR A OG1  1 
ATOM   5100  C  CG2  . THR A 1  321  ? 108.83208 86.43432  148.56781 1.000 92.01640  ? 321  THR A CG2  1 
ATOM   5101  H  H    . THR A 1  321  ? 106.82727 84.01571  148.96847 1.000 90.69002  ? 321  THR A H    1 
ATOM   5102  H  HA   . THR A 1  321  ? 107.92003 85.58098  150.89844 1.000 92.55777  ? 321  THR A HA   1 
ATOM   5103  H  HB   . THR A 1  321  ? 107.34486 87.42074  149.54837 1.000 89.70241  ? 321  THR A HB   1 
ATOM   5104  H  HG1  . THR A 1  321  ? 106.58811 86.96309  147.52130 1.000 84.38515  ? 321  THR A HG1  1 
ATOM   5105  H  HG21 . THR A 1  321  ? 108.97907 87.15409  147.93417 1.000 89.35310  ? 321  THR A HG21 1 
ATOM   5106  H  HG22 . THR A 1  321  ? 109.49465 86.49516  149.27334 1.000 91.07415  ? 321  THR A HG22 1 
ATOM   5107  H  HG23 . THR A 1  321  ? 108.93527 85.58546  148.10986 1.000 91.87716  ? 321  THR A HG23 1 
ATOM   5108  N  N    . VAL A 1  322  ? 104.98511 84.78622  150.99983 1.000 90.09575  ? 322  VAL A N    1 
ATOM   5109  C  CA   . VAL A 1  322  ? 103.63619 85.09229  151.46753 1.000 95.67848  ? 322  VAL A CA   1 
ATOM   5110  C  C    . VAL A 1  322  ? 103.65802 85.57147  152.91593 1.000 99.83701  ? 322  VAL A C    1 
ATOM   5111  O  O    . VAL A 1  322  ? 103.00760 86.56545  153.26622 1.000 103.79548 ? 322  VAL A O    1 
ATOM   5112  C  CB   . VAL A 1  322  ? 102.71676 83.87122  151.27818 1.000 96.43692  ? 322  VAL A CB   1 
ATOM   5113  C  CG1  . VAL A 1  322  ? 103.17853 82.70104  152.12555 1.000 95.90542  ? 322  VAL A CG1  1 
ATOM   5114  C  CG2  . VAL A 1  322  ? 101.28581 84.23893  151.60448 1.000 99.87699  ? 322  VAL A CG2  1 
ATOM   5115  H  H    . VAL A 1  322  ? 105.12026 83.96222  150.79558 1.000 91.76459  ? 322  VAL A H    1 
ATOM   5116  H  HA   . VAL A 1  322  ? 103.27829 85.81365  150.92703 1.000 94.88529  ? 322  VAL A HA   1 
ATOM   5117  H  HB   . VAL A 1  322  ? 102.74846 83.59641  150.34848 1.000 93.53897  ? 322  VAL A HB   1 
ATOM   5118  H  HG11 . VAL A 1  322  ? 102.71191 81.90138  151.83590 1.000 93.61139  ? 322  VAL A HG11 1 
ATOM   5119  H  HG12 . VAL A 1  322  ? 104.13450 82.58218  152.01470 1.000 94.05257  ? 322  VAL A HG12 1 
ATOM   5120  H  HG13 . VAL A 1  322  ? 102.97367 82.88248  153.05592 1.000 97.12575  ? 322  VAL A HG13 1 
ATOM   5121  H  HG21 . VAL A 1  322  ? 100.70880 83.49586  151.36825 1.000 98.38774  ? 322  VAL A HG21 1 
ATOM   5122  H  HG22 . VAL A 1  322  ? 101.21505 84.42383  152.55385 1.000 99.36514  ? 322  VAL A HG22 1 
ATOM   5123  H  HG23 . VAL A 1  322  ? 101.03824 85.02539  151.09327 1.000 96.28119  ? 322  VAL A HG23 1 
ATOM   5124  N  N    . ASP A 1  323  ? 104.40504 84.88300  153.77981 1.000 101.37141 ? 323  ASP A N    1 
ATOM   5125  C  CA   . ASP A 1  323  ? 104.41430 85.24897  155.19300 1.000 102.63096 ? 323  ASP A CA   1 
ATOM   5126  C  C    . ASP A 1  323  ? 104.98924 86.64348  155.39883 1.000 102.95928 ? 323  ASP A C    1 
ATOM   5127  O  O    . ASP A 1  323  ? 104.49538 87.41287  156.23381 1.000 103.09694 ? 323  ASP A O    1 
ATOM   5128  C  CB   . ASP A 1  323  ? 105.21037 84.22360  155.99403 1.000 107.81882 ? 323  ASP A CB   1 
ATOM   5129  C  CG   . ASP A 1  323  ? 106.63624 84.10195  155.51736 1.000 111.96296 ? 323  ASP A CG   1 
ATOM   5130  O  OD1  . ASP A 1  323  ? 106.84183 84.00527  154.28951 1.000 108.47301 ? 323  ASP A OD1  1 
ATOM   5131  O  OD2  . ASP A 1  323  ? 107.55147 84.11494  156.36669 1.000 111.65132 ? 323  ASP A OD2  1 
ATOM   5132  H  H    . ASP A 1  323  ? 104.90495 84.21330  153.57636 1.000 100.88414 ? 323  ASP A H    1 
ATOM   5133  H  HA   . ASP A 1  323  ? 103.50323 85.24795  155.52589 1.000 101.45456 ? 323  ASP A HA   1 
ATOM   5134  H  HB2  . ASP A 1  323  ? 105.22722 84.49369  156.92556 1.000 107.44429 ? 323  ASP A HB2  1 
ATOM   5135  H  HB3  . ASP A 1  323  ? 104.78878 83.35451  155.90594 1.000 105.65263 ? 323  ASP A HB3  1 
ATOM   5136  N  N    . LYS A 1  324  ? 106.04546 86.98240  154.65904 1.000 97.83642  ? 324  LYS A N    1 
ATOM   5137  C  CA   . LYS A 1  324  ? 106.61702 88.31820  154.76760 1.000 95.43069  ? 324  LYS A CA   1 
ATOM   5138  C  C    . LYS A 1  324  ? 105.60750 89.37533  154.34922 1.000 97.02678  ? 324  LYS A C    1 
ATOM   5139  O  O    . LYS A 1  324  ? 105.52237 90.43985  154.96734 1.000 99.83506  ? 324  LYS A O    1 
ATOM   5140  C  CB   . LYS A 1  324  ? 107.87909 88.41864  153.91614 1.000 95.49280  ? 324  LYS A CB   1 
ATOM   5141  C  CG   . LYS A 1  324  ? 108.54439 89.78018  153.96142 1.000 92.60868  ? 324  LYS A CG   1 
ATOM   5142  C  CD   . LYS A 1  324  ? 109.79829 89.82578  153.10947 1.000 94.26035  ? 324  LYS A CD   1 
ATOM   5143  C  CE   . LYS A 1  324  ? 109.48413 89.66020  151.63469 1.000 96.85561  ? 324  LYS A CE   1 
ATOM   5144  N  NZ   . LYS A 1  324  ? 110.68518 89.86600  150.78071 1.000 98.42332  ? 324  LYS A NZ   1 
ATOM   5145  H  H    . LYS A 1  324  ? 106.44121 86.46536  154.09710 1.000 99.07154  ? 324  LYS A H    1 
ATOM   5146  H  HA   . LYS A 1  324  ? 106.86279 88.48392  155.69128 1.000 97.43007  ? 324  LYS A HA   1 
ATOM   5147  H  HB2  . LYS A 1  324  ? 108.52163 87.76303  154.22992 1.000 97.21621  ? 324  LYS A HB2  1 
ATOM   5148  H  HB3  . LYS A 1  324  ? 107.64083 88.23119  152.99538 1.000 96.80213  ? 324  LYS A HB3  1 
ATOM   5149  H  HG2  . LYS A 1  324  ? 107.93091 90.45123  153.62391 1.000 94.04657  ? 324  LYS A HG2  1 
ATOM   5150  H  HG3  . LYS A 1  324  ? 108.79302 89.98381  154.87662 1.000 92.94578  ? 324  LYS A HG3  1 
ATOM   5151  H  HD2  . LYS A 1  324  ? 110.23614 90.68283  153.23140 1.000 92.88540  ? 324  LYS A HD2  1 
ATOM   5152  H  HD3  . LYS A 1  324  ? 110.39106 89.10548  153.37525 1.000 95.44988  ? 324  LYS A HD3  1 
ATOM   5153  H  HE2  . LYS A 1  324  ? 109.15767 88.76114  151.47563 1.000 94.84083  ? 324  LYS A HE2  1 
ATOM   5154  H  HE3  . LYS A 1  324  ? 108.81310 90.31094  151.37508 1.000 94.90654  ? 324  LYS A HE3  1 
ATOM   5155  H  HZ1  . LYS A 1  324  ? 110.46876 89.76511  149.92324 1.000 94.05509  ? 324  LYS A HZ1  1 
ATOM   5156  H  HZ2  . LYS A 1  324  ? 111.00901 90.68593  150.90249 1.000 95.44141  ? 324  LYS A HZ2  1 
ATOM   5157  H  HZ3  . LYS A 1  324  ? 111.31361 89.27222  150.99176 1.000 100.09794 ? 324  LYS A HZ3  1 
ATOM   5158  N  N    . VAL A 1  325  ? 104.83928 89.10492  153.29365 1.000 97.21012  ? 325  VAL A N    1 
ATOM   5159  C  CA   . VAL A 1  325  ? 103.81383 90.04950  152.86280 1.000 91.97821  ? 325  VAL A CA   1 
ATOM   5160  C  C    . VAL A 1  325  ? 102.76396 90.22300  153.94943 1.000 95.89497  ? 325  VAL A C    1 
ATOM   5161  O  O    . VAL A 1  325  ? 102.29971 91.33837  154.21486 1.000 101.18450 ? 325  VAL A O    1 
ATOM   5162  C  CB   . VAL A 1  325  ? 103.18465 89.58544  151.53863 1.000 91.25297  ? 325  VAL A CB   1 
ATOM   5163  C  CG1  . VAL A 1  325  ? 101.98072 90.43397  151.20354 1.000 98.64886  ? 325  VAL A CG1  1 
ATOM   5164  C  CG2  . VAL A 1  325  ? 104.20438 89.65297  150.42343 1.000 88.17701  ? 325  VAL A CG2  1 
ATOM   5165  H  H    . VAL A 1  325  ? 104.89244 88.39093  152.81707 1.000 97.36207  ? 325  VAL A H    1 
ATOM   5166  H  HA   . VAL A 1  325  ? 104.22775 90.91280  152.70821 1.000 94.02579  ? 325  VAL A HA   1 
ATOM   5167  H  HB   . VAL A 1  325  ? 102.89245 88.66503  151.62881 1.000 93.79298  ? 325  VAL A HB   1 
ATOM   5168  H  HG11 . VAL A 1  325  ? 101.77202 90.32608  150.26231 1.000 97.38648  ? 325  VAL A HG11 1 
ATOM   5169  H  HG12 . VAL A 1  325  ? 101.22652 90.14667  151.74212 1.000 97.78889  ? 325  VAL A HG12 1 
ATOM   5170  H  HG13 . VAL A 1  325  ? 102.18850 91.36302  151.38947 1.000 98.19762  ? 325  VAL A HG13 1 
ATOM   5171  H  HG21 . VAL A 1  325  ? 103.80053 89.32048  149.60659 1.000 87.94619  ? 325  VAL A HG21 1 
ATOM   5172  H  HG22 . VAL A 1  325  ? 104.48084 90.57535  150.30397 1.000 88.30025  ? 325  VAL A HG22 1 
ATOM   5173  H  HG23 . VAL A 1  325  ? 104.96972 89.10714  150.66103 1.000 91.86170  ? 325  VAL A HG23 1 
ATOM   5174  N  N    . LYS A 1  326  ? 102.35705 89.12459  154.58345 1.000 100.02775 ? 326  LYS A N    1 
ATOM   5175  C  CA   . LYS A 1  326  ? 101.39433 89.23494  155.67335 1.000 101.19049 ? 326  LYS A CA   1 
ATOM   5176  C  C    . LYS A 1  326  ? 101.94677 90.09224  156.80269 1.000 100.84316 ? 326  LYS A C    1 
ATOM   5177  O  O    . LYS A 1  326  ? 101.23771 90.94201  157.35602 1.000 100.48928 ? 326  LYS A O    1 
ATOM   5178  C  CB   . LYS A 1  326  ? 101.02824 87.84591  156.18610 1.000 103.26768 ? 326  LYS A CB   1 
ATOM   5179  C  CG   . LYS A 1  326  ? 100.22739 87.02611  155.20393 1.000 102.50809 ? 326  LYS A CG   1 
ATOM   5180  C  CD   . LYS A 1  326  ? 100.00940 85.61946  155.71215 1.000 103.63341 ? 326  LYS A CD   1 
ATOM   5181  C  CE   . LYS A 1  326  ? 99.07673  84.85238  154.79972 1.000 108.39564 ? 326  LYS A CE   1 
ATOM   5182  N  NZ   . LYS A 1  326  ? 98.96735  83.42412  155.18985 1.000 108.03734 ? 326  LYS A NZ   1 
ATOM   5183  H  H    . LYS A 1  326  ? 102.61702 88.32366  154.40801 1.000 100.24140 ? 326  LYS A H    1 
ATOM   5184  H  HA   . LYS A 1  326  ? 100.58607 89.65731  155.34263 1.000 99.59167  ? 326  LYS A HA   1 
ATOM   5185  H  HB2  . LYS A 1  326  ? 101.84497 87.35989  156.38055 1.000 101.92647 ? 326  LYS A HB2  1 
ATOM   5186  H  HB3  . LYS A 1  326  ? 100.49993 87.93992  156.99402 1.000 102.85426 ? 326  LYS A HB3  1 
ATOM   5187  H  HG2  . LYS A 1  326  ? 99.36012  87.44034  155.07340 1.000 102.14418 ? 326  LYS A HG2  1 
ATOM   5188  H  HG3  . LYS A 1  326  ? 100.70559 86.97574  154.36159 1.000 101.97251 ? 326  LYS A HG3  1 
ATOM   5189  H  HD2  . LYS A 1  326  ? 100.85932 85.15304  155.74285 1.000 102.25131 ? 326  LYS A HD2  1 
ATOM   5190  H  HD3  . LYS A 1  326  ? 99.61134  85.65495  156.59581 1.000 104.17436 ? 326  LYS A HD3  1 
ATOM   5191  H  HE2  . LYS A 1  326  ? 98.19149  85.24638  154.84652 1.000 106.79933 ? 326  LYS A HE2  1 
ATOM   5192  H  HE3  . LYS A 1  326  ? 99.41278  84.89439  153.89092 1.000 106.06935 ? 326  LYS A HE3  1 
ATOM   5193  H  HZ1  . LYS A 1  326  ? 98.39759  83.00493  154.64961 1.000 106.69538 ? 326  LYS A HZ1  1 
ATOM   5194  H  HZ2  . LYS A 1  326  ? 99.76382  83.03137  155.13108 1.000 106.17624 ? 326  LYS A HZ2  1 
ATOM   5195  H  HZ3  . LYS A 1  326  ? 98.67312  83.35904  156.02723 1.000 107.91936 ? 326  LYS A HZ3  1 
ATOM   5196  N  N    . GLN A 1  327  ? 103.21604 89.88741  157.15444 1.000 101.14964 ? 327  GLN A N    1 
ATOM   5197  C  CA   . GLN A 1  327  ? 103.82765 90.69884  158.20178 1.000 101.96721 ? 327  GLN A CA   1 
ATOM   5198  C  C    . GLN A 1  327  ? 103.86681 92.16915  157.80658 1.000 104.49279 ? 327  GLN A C    1 
ATOM   5199  O  O    . GLN A 1  327  ? 103.60895 93.05037  158.63421 1.000 104.77604 ? 327  GLN A O    1 
ATOM   5200  C  CB   . GLN A 1  327  ? 105.23516 90.19330  158.50147 1.000 103.59293 ? 327  GLN A CB   1 
ATOM   5201  C  CG   . GLN A 1  327  ? 105.99795 91.05145  159.49216 1.000 108.67525 ? 327  GLN A CG   1 
ATOM   5202  C  CD   . GLN A 1  327  ? 107.39657 90.53802  159.74236 1.000 116.49638 ? 327  GLN A CD   1 
ATOM   5203  O  OE1  . GLN A 1  327  ? 107.73572 89.41746  159.36293 1.000 120.18679 ? 327  GLN A OE1  1 
ATOM   5204  N  NE2  . GLN A 1  327  ? 108.22175 91.35827  160.38039 1.000 114.67769 ? 327  GLN A NE2  1 
ATOM   5205  H  H    . GLN A 1  327  ? 103.73466 89.29411  156.80974 1.000 101.55942 ? 327  GLN A H    1 
ATOM   5206  H  HA   . GLN A 1  327  ? 103.30097 90.61998  159.01288 1.000 102.14695 ? 327  GLN A HA   1 
ATOM   5207  H  HB2  . GLN A 1  327  ? 105.17359 89.29828  158.87034 1.000 103.88290 ? 327  GLN A HB2  1 
ATOM   5208  H  HB3  . GLN A 1  327  ? 105.74230 90.17408  157.67471 1.000 104.02968 ? 327  GLN A HB3  1 
ATOM   5209  H  HG2  . GLN A 1  327  ? 106.07661 91.95425  159.14785 1.000 107.70867 ? 327  GLN A HG2  1 
ATOM   5210  H  HG3  . GLN A 1  327  ? 105.52344 91.05732  160.33810 1.000 109.33269 ? 327  GLN A HG3  1 
ATOM   5211  H  HE21 . GLN A 1  327  ? 107.94856 92.13485  160.62923 1.000 113.37533 ? 327  GLN A HE21 1 
ATOM   5212  H  HE22 . GLN A 1  327  ? 109.02903 91.11279  160.54622 1.000 114.23542 ? 327  GLN A HE22 1 
ATOM   5213  N  N    . LEU A 1  328  ? 104.20071 92.45431  156.54727 1.000 101.64695 ? 328  LEU A N    1 
ATOM   5214  C  CA   . LEU A 1  328  ? 104.22429 93.83731  156.08511 1.000 95.40866  ? 328  LEU A CA   1 
ATOM   5215  C  C    . LEU A 1  328  ? 102.84871 94.47237  156.20213 1.000 98.72226  ? 328  LEU A C    1 
ATOM   5216  O  O    . LEU A 1  328  ? 102.71908 95.61071  156.66176 1.000 104.16691 ? 328  LEU A O    1 
ATOM   5217  C  CB   . LEU A 1  328  ? 104.71688 93.90179  154.64140 1.000 94.08190  ? 328  LEU A CB   1 
ATOM   5218  C  CG   . LEU A 1  328  ? 106.17730 93.52453  154.41339 1.000 95.68678  ? 328  LEU A CG   1 
ATOM   5219  C  CD1  . LEU A 1  328  ? 106.48741 93.50845  152.93751 1.000 90.58954  ? 328  LEU A CD1  1 
ATOM   5220  C  CD2  . LEU A 1  328  ? 107.09591 94.48407  155.13377 1.000 94.98366  ? 328  LEU A CD2  1 
ATOM   5221  H  H    . LEU A 1  328  ? 104.41525 91.87274  155.95085 1.000 100.76532 ? 328  LEU A H    1 
ATOM   5222  H  HA   . LEU A 1  328  ? 104.83573 94.34681  156.63918 1.000 97.08748  ? 328  LEU A HA   1 
ATOM   5223  H  HB2  . LEU A 1  328  ? 104.17642 93.29840  154.10772 1.000 96.49015  ? 328  LEU A HB2  1 
ATOM   5224  H  HB3  . LEU A 1  328  ? 104.59924 94.80938  154.31982 1.000 94.84452  ? 328  LEU A HB3  1 
ATOM   5225  H  HG   . LEU A 1  328  ? 106.33688 92.63679  154.76649 1.000 97.77585  ? 328  LEU A HG   1 
ATOM   5226  H  HD11 . LEU A 1  328  ? 107.42389 93.28619  152.81497 1.000 91.01807  ? 328  LEU A HD11 1 
ATOM   5227  H  HD12 . LEU A 1  328  ? 105.93002 92.84100  152.50660 1.000 92.68816  ? 328  LEU A HD12 1 
ATOM   5228  H  HD13 . LEU A 1  328  ? 106.30290 94.38422  152.56643 1.000 91.08288  ? 328  LEU A HD13 1 
ATOM   5229  H  HD21 . LEU A 1  328  ? 108.00702 94.32588  154.84061 1.000 94.15319  ? 328  LEU A HD21 1 
ATOM   5230  H  HD22 . LEU A 1  328  ? 106.83309 95.39312  154.91983 1.000 95.19369  ? 328  LEU A HD22 1 
ATOM   5231  H  HD23 . LEU A 1  328  ? 107.02518 94.33510  156.08935 1.000 96.67507  ? 328  LEU A HD23 1 
ATOM   5232  N  N    . LEU A 1  329  ? 101.80622 93.74715  155.79719 1.000 99.89869  ? 329  LEU A N    1 
ATOM   5233  C  CA   . LEU A 1  329  ? 100.45124 94.25569  155.97789 1.000 99.06846  ? 329  LEU A CA   1 
ATOM   5234  C  C    . LEU A 1  329  ? 100.16417 94.52165  157.44805 1.000 102.64637 ? 329  LEU A C    1 
ATOM   5235  O  O    . LEU A 1  329  ? 99.49733  95.50351  157.79133 1.000 102.96955 ? 329  LEU A O    1 
ATOM   5236  C  CB   . LEU A 1  329  ? 99.43407  93.26867  155.41131 1.000 99.08101  ? 329  LEU A CB   1 
ATOM   5237  C  CG   . LEU A 1  329  ? 99.33548  93.17885  153.89254 1.000 100.03632 ? 329  LEU A CG   1 
ATOM   5238  C  CD1  . LEU A 1  329  ? 98.45272  92.01600  153.50265 1.000 104.33785 ? 329  LEU A CD1  1 
ATOM   5239  C  CD2  . LEU A 1  329  ? 98.79431  94.46652  153.31455 1.000 100.25233 ? 329  LEU A CD2  1 
ATOM   5240  H  H    . LEU A 1  329  ? 101.85535 92.97424  155.42342 1.000 100.22595 ? 329  LEU A H    1 
ATOM   5241  H  HA   . LEU A 1  329  ? 100.36162 95.09391  155.49940 1.000 98.77092  ? 329  LEU A HA   1 
ATOM   5242  H  HB2  . LEU A 1  329  ? 99.65846  92.38298  155.73683 1.000 100.38009 ? 329  LEU A HB2  1 
ATOM   5243  H  HB3  . LEU A 1  329  ? 98.55631  93.51750  155.74010 1.000 99.80124  ? 329  LEU A HB3  1 
ATOM   5244  H  HG   . LEU A 1  329  ? 100.21923 93.02694  153.52264 1.000 100.11335 ? 329  LEU A HG   1 
ATOM   5245  H  HD11 . LEU A 1  329  ? 98.44891  91.93601  152.53636 1.000 101.87784 ? 329  LEU A HD11 1 
ATOM   5246  H  HD12 . LEU A 1  329  ? 98.80564  91.20421  153.89951 1.000 101.93750 ? 329  LEU A HD12 1 
ATOM   5247  H  HD13 . LEU A 1  329  ? 97.55301  92.17925  153.82671 1.000 101.62450 ? 329  LEU A HD13 1 
ATOM   5248  H  HD21 . LEU A 1  329  ? 98.64623  94.34788  152.36310 1.000 99.51248  ? 329  LEU A HD21 1 
ATOM   5249  H  HD22 . LEU A 1  329  ? 97.95672  94.68102  153.75465 1.000 99.71871  ? 329  LEU A HD22 1 
ATOM   5250  H  HD23 . LEU A 1  329  ? 99.43731  95.17687  153.46294 1.000 100.45549 ? 329  LEU A HD23 1 
ATOM   5251  N  N    . ALA A 1  330  ? 100.65668 93.65420  158.33312 1.000 106.33705 ? 330  ALA A N    1 
ATOM   5252  C  CA   . ALA A 1  330  ? 100.42309 93.85179  159.75874 1.000 103.71723 ? 330  ALA A CA   1 
ATOM   5253  C  C    . ALA A 1  330  ? 101.10651 95.10983  160.27733 1.000 106.29312 ? 330  ALA A C    1 
ATOM   5254  O  O    . ALA A 1  330  ? 100.59821 95.75176  161.20228 1.000 106.66639 ? 330  ALA A O    1 
ATOM   5255  C  CB   . ALA A 1  330  ? 100.90691 92.63278  160.54139 1.000 102.58292 ? 330  ALA A CB   1 
ATOM   5256  H  H    . ALA A 1  330  ? 101.12070 92.95727  158.13686 1.000 104.18354 ? 330  ALA A H    1 
ATOM   5257  H  HA   . ALA A 1  330  ? 99.46990  93.94567  159.91159 1.000 102.90171 ? 330  ALA A HA   1 
ATOM   5258  H  HB1  . ALA A 1  330  ? 100.74105 92.77870  161.48602 1.000 103.59856 ? 330  ALA A HB1  1 
ATOM   5259  H  HB2  . ALA A 1  330  ? 100.42151 91.84997  160.23727 1.000 102.63747 ? 330  ALA A HB2  1 
ATOM   5260  H  HB3  . ALA A 1  330  ? 101.85689 92.51478  160.38633 1.000 102.46758 ? 330  ALA A HB3  1 
ATOM   5261  N  N    . SER A 1  331  ? 102.24942 95.47932  159.70490 1.000 108.01841 ? 331  SER A N    1 
ATOM   5262  C  CA   . SER A 1  331  ? 103.04821 96.59079  160.20496 1.000 107.43718 ? 331  SER A CA   1 
ATOM   5263  C  C    . SER A 1  331  ? 102.73060 97.91475  159.52170 1.000 109.33728 ? 331  SER A C    1 
ATOM   5264  O  O    . SER A 1  331  ? 103.40811 98.91073  159.79089 1.000 109.12236 ? 331  SER A O    1 
ATOM   5265  C  CB   . SER A 1  331  ? 104.53674 96.28106  160.04200 1.000 103.89249 ? 331  SER A CB   1 
ATOM   5266  O  OG   . SER A 1  331  ? 104.88876 95.10893  160.75075 1.000 108.82741 ? 331  SER A OG   1 
ATOM   5267  H  H    . SER A 1  331  ? 102.58703 95.09462  159.01404 1.000 105.80032 ? 331  SER A H    1 
ATOM   5268  H  HA   . SER A 1  331  ? 102.87204 96.69898  161.15237 1.000 106.57394 ? 331  SER A HA   1 
ATOM   5269  H  HB2  . SER A 1  331  ? 104.73109 96.15114  159.10072 1.000 104.69618 ? 331  SER A HB2  1 
ATOM   5270  H  HB3  . SER A 1  331  ? 105.05366 97.02552  160.38737 1.000 104.53440 ? 331  SER A HB3  1 
ATOM   5271  H  HG   . SER A 1  331  ? 105.70614 94.94521  160.64823 1.000 108.29860 ? 331  SER A HG   1 
ATOM   5272  N  N    . ASN A 1  332  ? 101.72749 97.95192  158.64746 1.000 107.78914 ? 332  ASN A N    1 
ATOM   5273  C  CA   . ASN A 1  332  ? 101.35846 99.17643  157.94097 1.000 103.96316 ? 332  ASN A CA   1 
ATOM   5274  C  C    . ASN A 1  332  ? 102.51113 99.68773  157.08265 1.000 100.72096 ? 332  ASN A C    1 
ATOM   5275  O  O    . ASN A 1  332  ? 102.82785 100.87695 157.08455 1.000 107.26472 ? 332  ASN A O    1 
ATOM   5276  C  CB   . ASN A 1  332  ? 100.90009 100.25643 158.91997 1.000 111.06040 ? 332  ASN A CB   1 
ATOM   5277  C  CG   . ASN A 1  332  ? 99.67915  99.84657  159.70424 1.000 116.57282 ? 332  ASN A CG   1 
ATOM   5278  O  OD1  . ASN A 1  332  ? 99.72740  99.71536  160.92574 1.000 113.31044 ? 332  ASN A OD1  1 
ATOM   5279  N  ND2  . ASN A 1  332  ? 98.57012  99.64430  159.00597 1.000 122.15269 ? 332  ASN A ND2  1 
ATOM   5280  H  H    . ASN A 1  332  ? 101.23885 97.27448  158.44348 1.000 107.13745 ? 332  ASN A H    1 
ATOM   5281  H  HA   . ASN A 1  332  ? 100.61465 98.98191  157.34925 1.000 105.64227 ? 332  ASN A HA   1 
ATOM   5282  H  HB2  . ASN A 1  332  ? 101.61249 100.44450 159.54994 1.000 109.26034 ? 332  ASN A HB2  1 
ATOM   5283  H  HB3  . ASN A 1  332  ? 100.67810 101.05918 158.42295 1.000 109.81468 ? 332  ASN A HB3  1 
ATOM   5284  H  HD21 . ASN A 1  332  ? 97.84653  99.40980  159.40702 1.000 117.92662 ? 332  ASN A HD21 1 
ATOM   5285  H  HD22 . ASN A 1  332  ? 98.57427  99.74688  158.15202 1.000 115.22708 ? 332  ASN A HD22 1 
ATOM   5286  N  N    . GLN A 1  333  ? 103.14860 98.78272  156.34365 1.000 96.67043  ? 333  GLN A N    1 
ATOM   5287  C  CA   . GLN A 1  333  ? 104.22649 99.14697  155.43802 1.000 96.64027  ? 333  GLN A CA   1 
ATOM   5288  C  C    . GLN A 1  333  ? 103.88108 98.94404  153.97250 1.000 94.34639  ? 333  GLN A C    1 
ATOM   5289  O  O    . GLN A 1  333  ? 104.69487 99.29304  153.11293 1.000 95.25708  ? 333  GLN A O    1 
ATOM   5290  C  CB   . GLN A 1  333  ? 105.49222 98.34211  155.76002 1.000 97.78007  ? 333  GLN A CB   1 
ATOM   5291  C  CG   . GLN A 1  333  ? 106.11860 98.67929  157.09329 1.000 99.52197  ? 333  GLN A CG   1 
ATOM   5292  C  CD   . GLN A 1  333  ? 107.45334 97.99872  157.28609 1.000 102.60808 ? 333  GLN A CD   1 
ATOM   5293  O  OE1  . GLN A 1  333  ? 108.29143 97.98984  156.38839 1.000 99.88627  ? 333  GLN A OE1  1 
ATOM   5294  N  NE2  . GLN A 1  333  ? 107.65557 97.41417  158.45791 1.000 103.63107 ? 333  GLN A NE2  1 
ATOM   5295  H  H    . GLN A 1  333  ? 102.97105 97.94156  156.35215 1.000 100.65890 ? 333  GLN A H    1 
ATOM   5296  H  HA   . GLN A 1  333  ? 104.43851 100.08502 155.56089 1.000 98.71711  ? 333  GLN A HA   1 
ATOM   5297  H  HB2  . GLN A 1  333  ? 105.26742 97.39870  155.76990 1.000 98.78451  ? 333  GLN A HB2  1 
ATOM   5298  H  HB3  . GLN A 1  333  ? 106.15338 98.51406  155.07167 1.000 97.75287  ? 333  GLN A HB3  1 
ATOM   5299  H  HG2  . GLN A 1  333  ? 106.25847 99.63769  157.14515 1.000 99.29579  ? 333  GLN A HG2  1 
ATOM   5300  H  HG3  . GLN A 1  333  ? 105.52624 98.38945  157.80477 1.000 101.53341 ? 333  GLN A HG3  1 
ATOM   5301  H  HE21 . GLN A 1  333  ? 107.04447 97.43899  159.06261 1.000 102.72688 ? 333  GLN A HE21 1 
ATOM   5302  H  HE22 . GLN A 1  333  ? 108.39930 97.01249  158.61498 1.000 102.59337 ? 333  GLN A HE22 1 
ATOM   5303  N  N    . VAL A 1  334  ? 102.71930 98.38742  153.66238 1.000 90.40013  ? 334  VAL A N    1 
ATOM   5304  C  CA   . VAL A 1  334  ? 102.30508 98.17925  152.28203 1.000 88.76333  ? 334  VAL A CA   1 
ATOM   5305  C  C    . VAL A 1  334  ? 101.60426 99.43485  151.79375 1.000 89.38368  ? 334  VAL A C    1 
ATOM   5306  O  O    . VAL A 1  334  ? 100.72523 99.97164  152.47564 1.000 91.43010  ? 334  VAL A O    1 
ATOM   5307  C  CB   . VAL A 1  334  ? 101.39074 96.95055  152.15816 1.000 95.53597  ? 334  VAL A CB   1 
ATOM   5308  C  CG1  . VAL A 1  334  ? 100.72826 96.91783  150.79870 1.000 92.79716  ? 334  VAL A CG1  1 
ATOM   5309  C  CG2  . VAL A 1  334  ? 102.18605 95.68157  152.37847 1.000 95.40149  ? 334  VAL A CG2  1 
ATOM   5310  H  H    . VAL A 1  334  ? 102.14388 98.11678  154.24103 1.000 93.74964  ? 334  VAL A H    1 
ATOM   5311  H  HA   . VAL A 1  334  ? 103.08619 98.03374  151.72877 1.000 90.48837  ? 334  VAL A HA   1 
ATOM   5312  H  HB   . VAL A 1  334  ? 100.69718 96.99815  152.83442 1.000 95.93008  ? 334  VAL A HB   1 
ATOM   5313  H  HG11 . VAL A 1  334  ? 100.40106 96.02004  150.63104 1.000 92.72600  ? 334  VAL A HG11 1 
ATOM   5314  H  HG12 . VAL A 1  334  ? 99.98757  97.54438  150.78798 1.000 94.14641  ? 334  VAL A HG12 1 
ATOM   5315  H  HG13 . VAL A 1  334  ? 101.38113 97.16099  150.12366 1.000 92.30351  ? 334  VAL A HG13 1 
ATOM   5316  H  HG21 . VAL A 1  334  ? 101.59339 94.91825  152.29658 1.000 95.88016  ? 334  VAL A HG21 1 
ATOM   5317  H  HG22 . VAL A 1  334  ? 102.88773 95.62966  151.71038 1.000 95.23970  ? 334  VAL A HG22 1 
ATOM   5318  H  HG23 . VAL A 1  334  ? 102.57615 95.70435  153.26649 1.000 96.30298  ? 334  VAL A HG23 1 
ATOM   5319  N  N    . LYS A 1  335  ? 102.00248 99.91345  150.61896 1.000 91.09139  ? 335  LYS A N    1 
ATOM   5320  C  CA   . LYS A 1  335  ? 101.39915 101.09537 150.02075 1.000 89.68881  ? 335  LYS A CA   1 
ATOM   5321  C  C    . LYS A 1  335  ? 100.36721 100.76177 148.95457 1.000 92.37039  ? 335  LYS A C    1 
ATOM   5322  O  O    . LYS A 1  335  ? 99.33429  101.43116 148.88274 1.000 93.67298  ? 335  LYS A O    1 
ATOM   5323  C  CB   . LYS A 1  335  ? 102.48041 101.99518 149.41697 1.000 89.26404  ? 335  LYS A CB   1 
ATOM   5324  C  CG   . LYS A 1  335  ? 103.29237 102.75202 150.44667 1.000 87.64923  ? 335  LYS A CG   1 
ATOM   5325  C  CD   . LYS A 1  335  ? 104.33413 103.62784 149.78929 1.000 89.02756  ? 335  LYS A CD   1 
ATOM   5326  C  CE   . LYS A 1  335  ? 105.02601 104.51510 150.80173 1.000 92.38156  ? 335  LYS A CE   1 
ATOM   5327  N  NZ   . LYS A 1  335  ? 106.02698 105.40776 150.16382 1.000 92.84572  ? 335  LYS A NZ   1 
ATOM   5328  H  H    . LYS A 1  335  ? 102.63000 99.56577  150.14414 1.000 91.09454  ? 335  LYS A H    1 
ATOM   5329  H  HA   . LYS A 1  335  ? 100.95115 101.60251 150.71572 1.000 88.94197  ? 335  LYS A HA   1 
ATOM   5330  H  HB2  . LYS A 1  335  ? 103.09244 101.44768 148.90083 1.000 90.35746  ? 335  LYS A HB2  1 
ATOM   5331  H  HB3  . LYS A 1  335  ? 102.05632 102.64766 148.83800 1.000 89.64476  ? 335  LYS A HB3  1 
ATOM   5332  H  HG2  . LYS A 1  335  ? 102.70217 103.31921 150.96730 1.000 88.02366  ? 335  LYS A HG2  1 
ATOM   5333  H  HG3  . LYS A 1  335  ? 103.74746 102.11930 151.02416 1.000 90.86089  ? 335  LYS A HG3  1 
ATOM   5334  H  HD2  . LYS A 1  335  ? 105.00438 103.06620 149.37074 1.000 88.17149  ? 335  LYS A HD2  1 
ATOM   5335  H  HD3  . LYS A 1  335  ? 103.90705 104.19476 149.12816 1.000 90.18105  ? 335  LYS A HD3  1 
ATOM   5336  H  HE2  . LYS A 1  335  ? 104.36494 105.06963 151.24491 1.000 90.21416  ? 335  LYS A HE2  1 
ATOM   5337  H  HE3  . LYS A 1  335  ? 105.48627 103.95992 151.45050 1.000 92.91154  ? 335  LYS A HE3  1 
ATOM   5338  H  HZ1  . LYS A 1  335  ? 106.43014 105.90351 150.78339 1.000 90.86914  ? 335  LYS A HZ1  1 
ATOM   5339  H  HZ2  . LYS A 1  335  ? 106.63971 104.92286 149.73778 1.000 88.66418  ? 335  LYS A HZ2  1 
ATOM   5340  H  HZ3  . LYS A 1  335  ? 105.62594 105.94567 149.57907 1.000 89.95893  ? 335  LYS A HZ3  1 
ATOM   5341  N  N    . PHE A 1  336  ? 100.60695 99.74955  148.12063 1.000 92.67146  ? 336  PHE A N    1 
ATOM   5342  C  CA   . PHE A 1  336  ? 99.61902  99.37254  147.11377 1.000 87.60368  ? 336  PHE A CA   1 
ATOM   5343  C  C    . PHE A 1  336  ? 99.45225  97.86326  147.08900 1.000 87.87762  ? 336  PHE A C    1 
ATOM   5344  O  O    . PHE A 1  336  ? 100.34321 97.11823  147.49361 1.000 87.73160  ? 336  PHE A O    1 
ATOM   5345  C  CB   . PHE A 1  336  ? 100.00127 99.85219  145.70785 1.000 87.00572  ? 336  PHE A CB   1 
ATOM   5346  C  CG   . PHE A 1  336  ? 99.90118  101.33423 145.51885 1.000 92.55667  ? 336  PHE A CG   1 
ATOM   5347  C  CD1  . PHE A 1  336  ? 100.93074 102.16631 145.90435 1.000 93.54134  ? 336  PHE A CD1  1 
ATOM   5348  C  CD2  . PHE A 1  336  ? 98.78167  101.89300 144.93490 1.000 93.39435  ? 336  PHE A CD2  1 
ATOM   5349  C  CE1  . PHE A 1  336  ? 100.83807 103.52566 145.72295 1.000 92.78493  ? 336  PHE A CE1  1 
ATOM   5350  C  CE2  . PHE A 1  336  ? 98.68684  103.25028 144.75285 1.000 92.91049  ? 336  PHE A CE2  1 
ATOM   5351  C  CZ   . PHE A 1  336  ? 99.71491  104.06684 145.14638 1.000 91.66250  ? 336  PHE A CZ   1 
ATOM   5352  H  H    . PHE A 1  336  ? 101.32268 99.27302  148.11743 1.000 92.01864  ? 336  PHE A H    1 
ATOM   5353  H  HA   . PHE A 1  336  ? 98.76111  99.76316  147.34048 1.000 88.66148  ? 336  PHE A HA   1 
ATOM   5354  H  HB2  . PHE A 1  336  ? 100.90965 99.58763  145.51553 1.000 88.15143  ? 336  PHE A HB2  1 
ATOM   5355  H  HB3  . PHE A 1  336  ? 99.40130  99.43627  145.06930 1.000 87.95516  ? 336  PHE A HB3  1 
ATOM   5356  H  HD1  . PHE A 1  336  ? 101.69300 101.80497 146.29630 1.000 92.10249  ? 336  PHE A HD1  1 
ATOM   5357  H  HD2  . PHE A 1  336  ? 98.08070  101.34342 144.66717 1.000 92.06869  ? 336  PHE A HD2  1 
ATOM   5358  H  HE1  . PHE A 1  336  ? 101.53614 104.07891 145.99024 1.000 92.53402  ? 336  PHE A HE1  1 
ATOM   5359  H  HE2  . PHE A 1  336  ? 97.92620  103.61596 144.36239 1.000 92.11201  ? 336  PHE A HE2  1 
ATOM   5360  H  HZ   . PHE A 1  336  ? 99.65210  104.98628 145.02348 1.000 90.96330  ? 336  PHE A HZ   1 
ATOM   5361  N  N    . TYR A 1  337  ? 98.30227  97.41869  146.58206 1.000 92.69862  ? 337  TYR A N    1 
ATOM   5362  C  CA   . TYR A 1  337  ? 98.01171  96.00121  146.41235 1.000 92.40730  ? 337  TYR A CA   1 
ATOM   5363  C  C    . TYR A 1  337  ? 97.35508  95.77497  145.06085 1.000 87.94373  ? 337  TYR A C    1 
ATOM   5364  O  O    . TYR A 1  337  ? 96.45087  96.51849  144.67427 1.000 97.83722  ? 337  TYR A O    1 
ATOM   5365  C  CB   . TYR A 1  337  ? 97.09348  95.48817  147.52252 1.000 92.99170  ? 337  TYR A CB   1 
ATOM   5366  C  CG   . TYR A 1  337  ? 96.45479  94.16171  147.20839 1.000 96.33569  ? 337  TYR A CG   1 
ATOM   5367  C  CD1  . TYR A 1  337  ? 97.17776  92.98312  147.30205 1.000 96.71700  ? 337  TYR A CD1  1 
ATOM   5368  C  CD2  . TYR A 1  337  ? 95.12839  94.08576  146.81859 1.000 103.45262 ? 337  TYR A CD2  1 
ATOM   5369  C  CE1  . TYR A 1  337  ? 96.59868  91.76716  147.01306 1.000 102.62528 ? 337  TYR A CE1  1 
ATOM   5370  C  CE2  . TYR A 1  337  ? 94.53980  92.87441  146.52867 1.000 104.62622 ? 337  TYR A CE2  1 
ATOM   5371  C  CZ   . TYR A 1  337  ? 95.27979  91.71889  146.62718 1.000 108.68206 ? 337  TYR A CZ   1 
ATOM   5372  O  OH   . TYR A 1  337  ? 94.69746  90.50834  146.33854 1.000 112.54715 ? 337  TYR A OH   1 
ATOM   5373  H  H    . TYR A 1  337  ? 97.66322  97.93298  146.32363 1.000 92.17421  ? 337  TYR A H    1 
ATOM   5374  H  HA   . TYR A 1  337  ? 98.83890  95.49541  146.43950 1.000 93.88232  ? 337  TYR A HA   1 
ATOM   5375  H  HB2  . TYR A 1  337  ? 97.61249  95.38369  148.33556 1.000 94.46620  ? 337  TYR A HB2  1 
ATOM   5376  H  HB3  . TYR A 1  337  ? 96.38411  96.13419  147.66575 1.000 91.94202  ? 337  TYR A HB3  1 
ATOM   5377  H  HD1  . TYR A 1  337  ? 98.07026  93.01376  147.56138 1.000 96.79685  ? 337  TYR A HD1  1 
ATOM   5378  H  HD2  . TYR A 1  337  ? 94.62662  94.86576  146.75015 1.000 100.49350 ? 337  TYR A HD2  1 
ATOM   5379  H  HE1  . TYR A 1  337  ? 97.09581  90.98380  147.07926 1.000 101.73917 ? 337  TYR A HE1  1 
ATOM   5380  H  HE2  . TYR A 1  337  ? 93.64796  92.83812  146.26730 1.000 101.88075 ? 337  TYR A HE2  1 
ATOM   5381  H  HH   . TYR A 1  337  ? 95.25546  89.88882  146.43953 1.000 109.82337 ? 337  TYR A HH   1 
ATOM   5382  N  N    . PHE A 1  338  ? 97.78850  94.74054  144.34293 1.000 82.43580  ? 338  PHE A N    1 
ATOM   5383  C  CA   . PHE A 1  338  ? 97.25698  94.46873  143.01274 1.000 82.84337  ? 338  PHE A CA   1 
ATOM   5384  C  C    . PHE A 1  338  ? 96.65168  93.07677  142.97788 1.000 85.05285  ? 338  PHE A C    1 
ATOM   5385  O  O    . PHE A 1  338  ? 97.35032  92.08794  143.21389 1.000 86.23088  ? 338  PHE A O    1 
ATOM   5386  C  CB   . PHE A 1  338  ? 98.34222  94.60132  141.94583 1.000 81.41157  ? 338  PHE A CB   1 
ATOM   5387  C  CG   . PHE A 1  338  ? 97.83274  94.43645  140.54995 1.000 81.09665  ? 338  PHE A CG   1 
ATOM   5388  C  CD1  . PHE A 1  338  ? 97.16676  95.46330  139.92171 1.000 84.41067  ? 338  PHE A CD1  1 
ATOM   5389  C  CD2  . PHE A 1  338  ? 98.01710  93.25466  139.86618 1.000 81.96334  ? 338  PHE A CD2  1 
ATOM   5390  C  CE1  . PHE A 1  338  ? 96.69527  95.31356  138.64365 1.000 84.61750  ? 338  PHE A CE1  1 
ATOM   5391  C  CE2  . PHE A 1  338  ? 97.54566  93.10401  138.58564 1.000 82.04747  ? 338  PHE A CE2  1 
ATOM   5392  C  CZ   . PHE A 1  338  ? 96.88711  94.13310  137.97581 1.000 82.96407  ? 338  PHE A CZ   1 
ATOM   5393  H  H    . PHE A 1  338  ? 98.38862  94.18131  144.60409 1.000 87.73025  ? 338  PHE A H    1 
ATOM   5394  H  HA   . PHE A 1  338  ? 96.55528  95.10499  142.80667 1.000 85.09370  ? 338  PHE A HA   1 
ATOM   5395  H  HB2  . PHE A 1  338  ? 98.74128  95.48302  142.01529 1.000 82.54950  ? 338  PHE A HB2  1 
ATOM   5396  H  HB3  . PHE A 1  338  ? 99.01686  93.92121  142.09889 1.000 84.15688  ? 338  PHE A HB3  1 
ATOM   5397  H  HD1  . PHE A 1  338  ? 97.03312  96.26700  140.37003 1.000 84.74487  ? 338  PHE A HD1  1 
ATOM   5398  H  HD2  . PHE A 1  338  ? 98.46483  92.55019  140.27639 1.000 82.83463  ? 338  PHE A HD2  1 
ATOM   5399  H  HE1  . PHE A 1  338  ? 96.24687  96.01439  138.22776 1.000 84.43615  ? 338  PHE A HE1  1 
ATOM   5400  H  HE2  . PHE A 1  338  ? 97.67562  92.30247  138.13175 1.000 81.28435  ? 338  PHE A HE2  1 
ATOM   5401  H  HZ   . PHE A 1  338  ? 96.56788  94.03205  137.10833 1.000 83.48835  ? 338  PHE A HZ   1 
ATOM   5402  N  N    . ASN A 1  339  ? 95.35952  93.00454  142.67194 1.000 86.42820  ? 339  ASN A N    1 
ATOM   5403  C  CA   . ASN A 1  339  ? 94.65765  91.74275  142.48543 1.000 86.71170  ? 339  ASN A CA   1 
ATOM   5404  C  C    . ASN A 1  339  ? 94.72987  91.39033  141.00758 1.000 87.80537  ? 339  ASN A C    1 
ATOM   5405  O  O    . ASN A 1  339  ? 94.08161  92.03485  140.17317 1.000 90.28545  ? 339  ASN A O    1 
ATOM   5406  C  CB   . ASN A 1  339  ? 93.21321  91.85873  142.95683 1.000 91.33262  ? 339  ASN A CB   1 
ATOM   5407  C  CG   . ASN A 1  339  ? 92.49040  90.53572  142.94736 1.000 95.82119  ? 339  ASN A CG   1 
ATOM   5408  O  OD1  . ASN A 1  339  ? 92.94876  89.56796  142.34654 1.000 97.66570  ? 339  ASN A OD1  1 
ATOM   5409  N  ND2  . ASN A 1  339  ? 91.34466  90.48741  143.61036 1.000 95.83523  ? 339  ASN A ND2  1 
ATOM   5410  H  H    . ASN A 1  339  ? 94.85648  93.69289  142.56311 1.000 88.29326  ? 339  ASN A H    1 
ATOM   5411  H  HA   . ASN A 1  339  ? 95.09613  91.04224  142.99340 1.000 89.11047  ? 339  ASN A HA   1 
ATOM   5412  H  HB2  . ASN A 1  339  ? 93.20124  92.20236  143.86350 1.000 92.37205  ? 339  ASN A HB2  1 
ATOM   5413  H  HB3  . ASN A 1  339  ? 92.73748  92.46267  142.36524 1.000 92.60811  ? 339  ASN A HB3  1 
ATOM   5414  H  HD21 . ASN A 1  339  ? 90.89313  89.75577  143.63496 1.000 95.61307  ? 339  ASN A HD21 1 
ATOM   5415  H  HD22 . ASN A 1  339  ? 91.05377  91.18605  144.01842 1.000 94.91844  ? 339  ASN A HD22 1 
ATOM   5416  N  N    . LYS A 1  340  ? 95.52907  90.37131  140.68976 1.000 90.11208  ? 340  LYS A N    1 
ATOM   5417  C  CA   . LYS A 1  340  ? 95.80139  90.02694  139.30038 1.000 92.55345  ? 340  LYS A CA   1 
ATOM   5418  C  C    . LYS A 1  340  ? 94.61774  89.33165  138.64698 1.000 95.80449  ? 340  LYS A C    1 
ATOM   5419  O  O    . LYS A 1  340  ? 94.42355  89.45320  137.43334 1.000 98.38917  ? 340  LYS A O    1 
ATOM   5420  C  CB   . LYS A 1  340  ? 97.04226  89.13896  139.22988 1.000 90.05755  ? 340  LYS A CB   1 
ATOM   5421  C  CG   . LYS A 1  340  ? 97.43821  88.68678  137.83549 1.000 91.18128  ? 340  LYS A CG   1 
ATOM   5422  C  CD   . LYS A 1  340  ? 98.03337  89.81267  137.01849 1.000 92.35974  ? 340  LYS A CD   1 
ATOM   5423  C  CE   . LYS A 1  340  ? 98.60441  89.29233  135.71381 1.000 96.57531  ? 340  LYS A CE   1 
ATOM   5424  N  NZ   . LYS A 1  340  ? 99.25657  90.35642  134.90748 1.000 96.58851  ? 340  LYS A NZ   1 
ATOM   5425  H  H    . LYS A 1  340  ? 95.92333  89.86437  141.26242 1.000 89.73635  ? 340  LYS A H    1 
ATOM   5426  H  HA   . LYS A 1  340  ? 95.98302  90.83848  138.80254 1.000 90.37740  ? 340  LYS A HA   1 
ATOM   5427  H  HB2  . LYS A 1  340  ? 97.79171  89.62922  139.60239 1.000 89.70221  ? 340  LYS A HB2  1 
ATOM   5428  H  HB3  . LYS A 1  340  ? 96.88009  88.34303  139.76010 1.000 90.84424  ? 340  LYS A HB3  1 
ATOM   5429  H  HG2  . LYS A 1  340  ? 98.10651  87.98866  137.91250 1.000 91.32896  ? 340  LYS A HG2  1 
ATOM   5430  H  HG3  . LYS A 1  340  ? 96.66107  88.34834  137.36581 1.000 92.89895  ? 340  LYS A HG3  1 
ATOM   5431  H  HD2  . LYS A 1  340  ? 97.34158  90.46088  136.81285 1.000 91.23820  ? 340  LYS A HD2  1 
ATOM   5432  H  HD3  . LYS A 1  340  ? 98.75035  90.23078  137.52044 1.000 92.35948  ? 340  LYS A HD3  1 
ATOM   5433  H  HE2  . LYS A 1  340  ? 99.27028  88.61429  135.90811 1.000 95.68233  ? 340  LYS A HE2  1 
ATOM   5434  H  HE3  . LYS A 1  340  ? 97.88696  88.91120  135.18368 1.000 96.24941  ? 340  LYS A HE3  1 
ATOM   5435  H  HZ1  . LYS A 1  340  ? 98.66160  90.98188  134.69069 1.000 94.92338  ? 340  LYS A HZ1  1 
ATOM   5436  H  HZ2  . LYS A 1  340  ? 99.91440  90.73263  135.37419 1.000 96.99698  ? 340  LYS A HZ2  1 
ATOM   5437  H  HZ3  . LYS A 1  340  ? 99.59430  90.00844  134.16107 1.000 95.20169  ? 340  LYS A HZ3  1 
ATOM   5438  N  N    . ARG A 1  341  ? 93.82483  88.59514  139.42147 1.000 95.99868  ? 341  ARG A N    1 
ATOM   5439  C  CA   . ARG A 1  341  ? 92.69338  87.88652  138.84412 1.000 98.65273  ? 341  ARG A CA   1 
ATOM   5440  C  C    . ARG A 1  341  ? 91.54950  88.82494  138.49508 1.000 98.81116  ? 341  ARG A C    1 
ATOM   5441  O  O    . ARG A 1  341  ? 90.64847  88.42981  137.74974 1.000 103.33768 ? 341  ARG A O    1 
ATOM   5442  C  CB   . ARG A 1  341  ? 92.21884  86.80039  139.80493 1.000 100.25263 ? 341  ARG A CB   1 
ATOM   5443  C  CG   . ARG A 1  341  ? 93.29676  85.78665  140.13696 1.000 101.44597 ? 341  ARG A CG   1 
ATOM   5444  C  CD   . ARG A 1  341  ? 92.84607  84.82567  141.21458 1.000 109.18058 ? 341  ARG A CD   1 
ATOM   5445  N  NE   . ARG A 1  341  ? 93.95721  84.03968  141.73782 1.000 112.36327 ? 341  ARG A NE   1 
ATOM   5446  C  CZ   . ARG A 1  341  ? 94.37804  82.89311  141.22267 1.000 113.29783 ? 341  ARG A CZ   1 
ATOM   5447  N  NH1  . ARG A 1  341  ? 93.79918  82.35737  140.16131 1.000 117.24616 ? 341  ARG A NH1  1 
ATOM   5448  N  NH2  . ARG A 1  341  ? 95.40819  82.26916  141.78581 1.000 104.83469 ? 341  ARG A NH2  1 
ATOM   5449  H  H    . ARG A 1  341  ? 93.92008  88.49249  140.27003 1.000 95.64979  ? 341  ARG A H    1 
ATOM   5450  H  HA   . ARG A 1  341  ? 92.98074  87.45300  138.02545 1.000 97.97132  ? 341  ARG A HA   1 
ATOM   5451  H  HB2  . ARG A 1  341  ? 91.93159  87.21471  140.63363 1.000 99.58041  ? 341  ARG A HB2  1 
ATOM   5452  H  HB3  . ARG A 1  341  ? 91.47800  86.32430  139.39857 1.000 101.15705 ? 341  ARG A HB3  1 
ATOM   5453  H  HG2  . ARG A 1  341  ? 93.50666  85.27286  139.34142 1.000 102.08891 ? 341  ARG A HG2  1 
ATOM   5454  H  HG3  . ARG A 1  341  ? 94.08730  86.24943  140.45583 1.000 100.96157 ? 341  ARG A HG3  1 
ATOM   5455  H  HD2  . ARG A 1  341  ? 92.46412  85.33188  141.94877 1.000 107.92441 ? 341  ARG A HD2  1 
ATOM   5456  H  HD3  . ARG A 1  341  ? 92.18228  84.22071  140.84875 1.000 108.49735 ? 341  ARG A HD3  1 
ATOM   5457  H  HE   . ARG A 1  341  ? 94.40883  84.37297  142.38938 1.000 110.81688 ? 341  ARG A HE   1 
ATOM   5458  H  HH11 . ARG A 1  341  ? 93.13289  82.74979  139.78608 1.000 113.55378 ? 341  ARG A HH11 1 
ATOM   5459  H  HH12 . ARG A 1  341  ? 94.09014  81.61275  139.84481 1.000 115.76870 ? 341  ARG A HH12 1 
ATOM   5460  H  HH21 . ARG A 1  341  ? 95.79142  82.60928  142.47647 1.000 104.91123 ? 341  ARG A HH21 1 
ATOM   5461  H  HH22 . ARG A 1  341  ? 95.69006  81.52466  141.46061 1.000 106.58690 ? 341  ARG A HH22 1 
ATOM   5462  N  N    . LEU A 1  342  ? 91.56269  90.05055  139.01400 1.000 94.96968  ? 342  LEU A N    1 
ATOM   5463  C  CA   . LEU A 1  342  ? 90.59611  91.07143  138.63867 1.000 92.06089  ? 342  LEU A CA   1 
ATOM   5464  C  C    . LEU A 1  342  ? 91.23754  92.26204  137.94481 1.000 91.22264  ? 342  LEU A C    1 
ATOM   5465  O  O    . LEU A 1  342  ? 90.52275  93.18465  137.54646 1.000 95.07000  ? 342  LEU A O    1 
ATOM   5466  C  CB   . LEU A 1  342  ? 89.83202  91.56067  139.87366 1.000 95.45419  ? 342  LEU A CB   1 
ATOM   5467  C  CG   . LEU A 1  342  ? 88.95805  90.53668  140.59346 1.000 98.40201  ? 342  LEU A CG   1 
ATOM   5468  C  CD1  . LEU A 1  342  ? 88.34368  91.16144  141.83062 1.000 91.17102  ? 342  LEU A CD1  1 
ATOM   5469  C  CD2  . LEU A 1  342  ? 87.87921  90.00590  139.66802 1.000 98.81284  ? 342  LEU A CD2  1 
ATOM   5470  H  H    . LEU A 1  342  ? 92.13443  90.31868  139.59782 1.000 94.73356  ? 342  LEU A H    1 
ATOM   5471  H  HA   . LEU A 1  342  ? 89.95305  90.68767  138.02309 1.000 93.49196  ? 342  LEU A HA   1 
ATOM   5472  H  HB2  . LEU A 1  342  ? 90.47714  91.88975  140.51895 1.000 95.33655  ? 342  LEU A HB2  1 
ATOM   5473  H  HB3  . LEU A 1  342  ? 89.25259  92.28928  139.60137 1.000 94.28024  ? 342  LEU A HB3  1 
ATOM   5474  H  HG   . LEU A 1  342  ? 89.50865  89.78911  140.87444 1.000 96.81999  ? 342  LEU A HG   1 
ATOM   5475  H  HD11 . LEU A 1  342  ? 87.77691  90.50660  142.26746 1.000 92.06631  ? 342  LEU A HD11 1 
ATOM   5476  H  HD12 . LEU A 1  342  ? 89.05423  91.43810  142.43004 1.000 91.68870  ? 342  LEU A HD12 1 
ATOM   5477  H  HD13 . LEU A 1  342  ? 87.81634  91.93088  141.56453 1.000 92.07744  ? 342  LEU A HD13 1 
ATOM   5478  H  HD21 . LEU A 1  342  ? 87.24542  89.48604  140.18691 1.000 98.52549  ? 342  LEU A HD21 1 
ATOM   5479  H  HD22 . LEU A 1  342  ? 87.42740  90.75528  139.24932 1.000 97.63043  ? 342  LEU A HD22 1 
ATOM   5480  H  HD23 . LEU A 1  342  ? 88.28948  89.44675  138.98987 1.000 97.21210  ? 342  LEU A HD23 1 
ATOM   5481  N  N    . ASN A 1  343  ? 92.55855  92.26921  137.78802 1.000 95.79805  ? 343  ASN A N    1 
ATOM   5482  C  CA   . ASN A 1  343  ? 93.26221  93.41292  137.21818 1.000 96.34334  ? 343  ASN A CA   1 
ATOM   5483  C  C    . ASN A 1  343  ? 92.89628  94.68620  137.96628 1.000 92.19395  ? 343  ASN A C    1 
ATOM   5484  O  O    . ASN A 1  343  ? 92.69920  95.74599  137.37037 1.000 88.47863  ? 343  ASN A O    1 
ATOM   5485  C  CB   . ASN A 1  343  ? 92.96134  93.56213  135.72789 1.000 91.52310  ? 343  ASN A CB   1 
ATOM   5486  C  CG   . ASN A 1  343  ? 93.49292  92.41313  134.90872 1.000 100.93578 ? 343  ASN A CG   1 
ATOM   5487  O  OD1  . ASN A 1  343  ? 94.57254  91.89339  135.17475 1.000 103.11383 ? 343  ASN A OD1  1 
ATOM   5488  N  ND2  . ASN A 1  343  ? 92.73369  92.00597  133.90344 1.000 106.90706 ? 343  ASN A ND2  1 
ATOM   5489  H  H    . ASN A 1  343  ? 93.07598  91.61915  138.00839 1.000 95.18387  ? 343  ASN A H    1 
ATOM   5490  H  HA   . ASN A 1  343  ? 94.21726  93.27524  137.31584 1.000 94.71298  ? 343  ASN A HA   1 
ATOM   5491  H  HB2  . ASN A 1  343  ? 92.00107  93.60646  135.59919 1.000 94.68211  ? 343  ASN A HB2  1 
ATOM   5492  H  HB3  . ASN A 1  343  ? 93.37679  94.37625  135.40294 1.000 91.67091  ? 343  ASN A HB3  1 
ATOM   5493  H  HD21 . ASN A 1  343  ? 92.99241  91.35392  133.40625 1.000 105.40519 ? 343  ASN A HD21 1 
ATOM   5494  H  HD22 . ASN A 1  343  ? 91.98253  92.39415  133.74668 1.000 102.92634 ? 343  ASN A HD22 1 
ATOM   5495  N  N    . GLN A 1  344  ? 92.80129  94.58572  139.28912 1.000 88.95032  ? 344  GLN A N    1 
ATOM   5496  C  CA   . GLN A 1  344  ? 92.32639  95.69349  140.10588 1.000 85.84834  ? 344  GLN A CA   1 
ATOM   5497  C  C    . GLN A 1  344  ? 93.43071  96.17903  141.02980 1.000 85.62312  ? 344  GLN A C    1 
ATOM   5498  O  O    . GLN A 1  344  ? 94.04347  95.38434  141.74569 1.000 86.05624  ? 344  GLN A O    1 
ATOM   5499  C  CB   . GLN A 1  344  ? 91.10257  95.28660  140.91887 1.000 89.05462  ? 344  GLN A CB   1 
ATOM   5500  C  CG   . GLN A 1  344  ? 90.37582  96.46182  141.52407 1.000 97.65877  ? 344  GLN A CG   1 
ATOM   5501  C  CD   . GLN A 1  344  ? 89.10688  96.05517  142.23219 1.000 105.32767 ? 344  GLN A CD   1 
ATOM   5502  O  OE1  . GLN A 1  344  ? 88.81383  94.86923  142.37126 1.000 106.38180 ? 344  GLN A OE1  1 
ATOM   5503  N  NE2  . GLN A 1  344  ? 88.34139  97.03913  142.68416 1.000 106.57764 ? 344  GLN A NE2  1 
ATOM   5504  H  H    . GLN A 1  344  ? 93.00227  93.88034  139.73798 1.000 89.73792  ? 344  GLN A H    1 
ATOM   5505  H  HA   . GLN A 1  344  ? 92.07140  96.43162  139.53191 1.000 90.00450  ? 344  GLN A HA   1 
ATOM   5506  H  HB2  . GLN A 1  344  ? 90.48161  94.81970  140.33806 1.000 91.76633  ? 344  GLN A HB2  1 
ATOM   5507  H  HB3  . GLN A 1  344  ? 91.38227  94.70354  141.64189 1.000 91.40307  ? 344  GLN A HB3  1 
ATOM   5508  H  HG2  . GLN A 1  344  ? 90.95568  96.89574  142.16949 1.000 96.52965  ? 344  GLN A HG2  1 
ATOM   5509  H  HG3  . GLN A 1  344  ? 90.14031  97.08384  140.81783 1.000 95.78833  ? 344  GLN A HG3  1 
ATOM   5510  H  HE21 . GLN A 1  344  ? 88.57780  97.85771  142.56687 1.000 104.01762 ? 344  GLN A HE21 1 
ATOM   5511  H  HE22 . GLN A 1  344  ? 87.60708  96.85813  143.09340 1.000 106.26100 ? 344  GLN A HE22 1 
ATOM   5512  N  N    . LEU A 1  345  ? 93.66397  97.48593  141.02740 1.000 89.80767  ? 345  LEU A N    1 
ATOM   5513  C  CA   . LEU A 1  345  ? 94.67399  98.11334  141.86621 1.000 89.55560  ? 345  LEU A CA   1 
ATOM   5514  C  C    . LEU A 1  345  ? 93.99298  98.83931  143.01460 1.000 92.17740  ? 345  LEU A C    1 
ATOM   5515  O  O    . LEU A 1  345  ? 93.03903  99.59005  142.79541 1.000 99.70611  ? 345  LEU A O    1 
ATOM   5516  C  CB   . LEU A 1  345  ? 95.51999  99.09359  141.05425 1.000 81.44436  ? 345  LEU A CB   1 
ATOM   5517  C  CG   . LEU A 1  345  ? 96.70778  99.72018  141.77958 1.000 85.30186  ? 345  LEU A CG   1 
ATOM   5518  C  CD1  . LEU A 1  345  ? 97.75759  98.67731  142.09369 1.000 85.75206  ? 345  LEU A CD1  1 
ATOM   5519  C  CD2  . LEU A 1  345  ? 97.30139  100.83030 140.94495 1.000 89.64377  ? 345  LEU A CD2  1 
ATOM   5520  H  H    . LEU A 1  345  ? 93.24107  98.04319  140.52669 1.000 89.55223  ? 345  LEU A H    1 
ATOM   5521  H  HA   . LEU A 1  345  ? 95.25696  97.43275  142.23647 1.000 89.70321  ? 345  LEU A HA   1 
ATOM   5522  H  HB2  . LEU A 1  345  ? 95.86848  98.62525  140.27949 1.000 85.26996  ? 345  LEU A HB2  1 
ATOM   5523  H  HB3  . LEU A 1  345  ? 94.94577  99.81824  140.76037 1.000 83.31900  ? 345  LEU A HB3  1 
ATOM   5524  H  HG   . LEU A 1  345  ? 96.40388  100.10339 142.61713 1.000 86.48701  ? 345  LEU A HG   1 
ATOM   5525  H  HD11 . LEU A 1  345  ? 98.53046  99.11563  142.48283 1.000 86.97070  ? 345  LEU A HD11 1 
ATOM   5526  H  HD12 . LEU A 1  345  ? 97.38964  98.03667  142.72196 1.000 87.61291  ? 345  LEU A HD12 1 
ATOM   5527  H  HD13 . LEU A 1  345  ? 98.01093  98.22860  141.27190 1.000 85.23170  ? 345  LEU A HD13 1 
ATOM   5528  H  HD21 . LEU A 1  345  ? 98.05614  101.21278 141.41945 1.000 90.32019  ? 345  LEU A HD21 1 
ATOM   5529  H  HD22 . LEU A 1  345  ? 97.59522  100.46455 140.09590 1.000 87.87644  ? 345  LEU A HD22 1 
ATOM   5530  H  HD23 . LEU A 1  345  ? 96.62526  101.50994 140.79638 1.000 89.84153  ? 345  LEU A HD23 1 
ATOM   5531  N  N    . THR A 1  346  ? 94.48106  98.61871  144.23250 1.000 94.06672  ? 346  THR A N    1 
ATOM   5532  C  CA   . THR A 1  346  ? 93.96071  99.28453  145.41388 1.000 95.27173  ? 346  THR A CA   1 
ATOM   5533  C  C    . THR A 1  346  ? 95.09534  99.98765  146.13781 1.000 98.80004  ? 346  THR A C    1 
ATOM   5534  O  O    . THR A 1  346  ? 96.21019  99.46409  146.22893 1.000 104.84026 ? 346  THR A O    1 
ATOM   5535  C  CB   . THR A 1  346  ? 93.28317  98.29609  146.35787 1.000 103.01478 ? 346  THR A CB   1 
ATOM   5536  O  OG1  . THR A 1  346  ? 92.21047  97.64155  145.67167 1.000 107.28060 ? 346  THR A OG1  1 
ATOM   5537  C  CG2  . THR A 1  346  ? 92.73716  99.01318  147.58031 1.000 106.31512 ? 346  THR A CG2  1 
ATOM   5538  H  H    . THR A 1  346  ? 95.12157  98.07004  144.40025 1.000 95.08861  ? 346  THR A H    1 
ATOM   5539  H  HA   . THR A 1  346  ? 93.30672  99.95026  145.14815 1.000 96.89375  ? 346  THR A HA   1 
ATOM   5540  H  HB   . THR A 1  346  ? 93.92835  97.63368  146.65207 1.000 98.92744  ? 346  THR A HB   1 
ATOM   5541  H  HG1  . THR A 1  346  ? 91.77128  97.16850  146.20737 1.000 104.18423 ? 346  THR A HG1  1 
ATOM   5542  H  HG21 . THR A 1  346  ? 92.08842  98.45050  148.03044 1.000 103.42330 ? 346  THR A HG21 1 
ATOM   5543  H  HG22 . THR A 1  346  ? 93.45668  99.21772  148.19728 1.000 102.35999 ? 346  THR A HG22 1 
ATOM   5544  H  HG23 . THR A 1  346  ? 92.30275  99.83865  147.31435 1.000 101.99162 ? 346  THR A HG23 1 
ATOM   5545  N  N    . ARG A 1  347  ? 94.79843  101.17860 146.64711 1.000 100.26617 ? 347  ARG A N    1 
ATOM   5546  C  CA   . ARG A 1  347  ? 95.76065  102.00658 147.36600 1.000 105.59866 ? 347  ARG A CA   1 
ATOM   5547  C  C    . ARG A 1  347  ? 95.60913  101.68961 148.84605 1.000 113.54540 ? 347  ARG A C    1 
ATOM   5548  O  O    . ARG A 1  347  ? 94.80628  102.29449 149.55444 1.000 116.45867 ? 347  ARG A O    1 
ATOM   5549  C  CB   . ARG A 1  347  ? 95.50473  103.47508 147.06192 1.000 112.60365 ? 347  ARG A CB   1 
ATOM   5550  C  CG   . ARG A 1  347  ? 96.54599  104.45619 147.55464 1.000 120.35122 ? 347  ARG A CG   1 
ATOM   5551  C  CD   . ARG A 1  347  ? 96.03894  105.87533 147.31926 1.000 126.11966 ? 347  ARG A CD   1 
ATOM   5552  N  NE   . ARG A 1  347  ? 97.06903  106.87683 147.55668 1.000 132.97468 ? 347  ARG A NE   1 
ATOM   5553  C  CZ   . ARG A 1  347  ? 97.37325  107.32753 148.76408 1.000 136.07225 ? 347  ARG A CZ   1 
ATOM   5554  N  NH1  . ARG A 1  347  ? 96.75633  106.86665 149.83798 1.000 136.43382 ? 347  ARG A NH1  1 
ATOM   5555  N  NH2  . ARG A 1  347  ? 98.31788  108.25596 148.89816 1.000 133.77864 ? 347  ARG A NH2  1 
ATOM   5556  H  H    . ARG A 1  347  ? 94.02190  101.54304 146.59005 1.000 103.00628 ? 347  ARG A H    1 
ATOM   5557  H  HA   . ARG A 1  347  ? 96.66490  101.78332 147.08756 1.000 102.32944 ? 347  ARG A HA   1 
ATOM   5558  H  HB2  . ARG A 1  347  ? 95.44249  103.57358 146.09944 1.000 110.15960 ? 347  ARG A HB2  1 
ATOM   5559  H  HB3  . ARG A 1  347  ? 94.66082  103.73204 147.46568 1.000 112.88551 ? 347  ARG A HB3  1 
ATOM   5560  H  HG2  . ARG A 1  347  ? 96.69433  104.32693 148.50611 1.000 116.80390 ? 347  ARG A HG2  1 
ATOM   5561  H  HG3  . ARG A 1  347  ? 97.37592  104.34049 147.06332 1.000 114.43399 ? 347  ARG A HG3  1 
ATOM   5562  H  HD2  . ARG A 1  347  ? 95.70857  105.96248 146.41139 1.000 121.30215 ? 347  ARG A HD2  1 
ATOM   5563  H  HD3  . ARG A 1  347  ? 95.32303  106.05925 147.94878 1.000 125.87175 ? 347  ARG A HD3  1 
ATOM   5564  H  HE   . ARG A 1  347  ? 97.38792  107.28808 146.87244 1.000 129.26198 ? 347  ARG A HE   1 
ATOM   5565  H  HH11 . ARG A 1  347  ? 96.15011  106.26736 149.73974 1.000 131.41148 ? 347  ARG A HH11 1 
ATOM   5566  H  HH12 . ARG A 1  347  ? 96.95287  107.15534 150.62258 1.000 134.96098 ? 347  ARG A HH12 1 
ATOM   5567  H  HH21 . ARG A 1  347  ? 98.51887  108.54781 149.68370 1.000 133.75893 ? 347  ARG A HH21 1 
ATOM   5568  H  HH22 . ARG A 1  347  ? 98.73082  108.56843 148.21014 1.000 132.45232 ? 347  ARG A HH22 1 
ATOM   5569  N  N    . ILE A 1  348  ? 96.38023  100.71533 149.32249 1.000 119.34193 ? 348  ILE A N    1 
ATOM   5570  C  CA   . ILE A 1  348  ? 96.27053  100.29894 150.71370 1.000 121.38287 ? 348  ILE A CA   1 
ATOM   5571  C  C    . ILE A 1  348  ? 96.67551  101.47005 151.58961 1.000 127.44981 ? 348  ILE A C    1 
ATOM   5572  O  O    . ILE A 1  348  ? 97.83550  101.89421 151.58595 1.000 130.03274 ? 348  ILE A O    1 
ATOM   5573  C  CB   . ILE A 1  348  ? 97.13295  99.06305  151.01559 1.000 113.07899 ? 348  ILE A CB   1 
ATOM   5574  C  CG1  . ILE A 1  348  ? 96.72413  97.90207  150.10918 1.000 111.83262 ? 348  ILE A CG1  1 
ATOM   5575  C  CG2  . ILE A 1  348  ? 97.00445  98.69509  152.47831 1.000 118.20195 ? 348  ILE A CG2  1 
ATOM   5576  C  CD1  . ILE A 1  348  ? 95.30174  97.43991  150.30374 1.000 119.78588 ? 348  ILE A CD1  1 
ATOM   5577  H  H    . ILE A 1  348  ? 96.96681  100.28166 148.86441 1.000 110.61948 ? 348  ILE A H    1 
ATOM   5578  H  HA   . ILE A 1  348  ? 95.34722  100.08207 150.91141 1.000 116.72493 ? 348  ILE A HA   1 
ATOM   5579  H  HB   . ILE A 1  348  ? 98.06087  99.28172  150.83861 1.000 108.45856 ? 348  ILE A HB   1 
ATOM   5580  H  HG12 . ILE A 1  348  ? 96.80995  98.19251  149.18746 1.000 106.89970 ? 348  ILE A HG12 1 
ATOM   5581  H  HG13 . ILE A 1  348  ? 97.31388  97.14817  150.26939 1.000 106.38710 ? 348  ILE A HG13 1 
ATOM   5582  H  HG21 . ILE A 1  348  ? 96.88393  97.73615  152.55711 1.000 113.89239 ? 348  ILE A HG21 1 
ATOM   5583  H  HG22 . ILE A 1  348  ? 97.80973  98.96698  152.94617 1.000 110.56780 ? 348  ILE A HG22 1 
ATOM   5584  H  HG23 . ILE A 1  348  ? 96.23689  99.15626  152.84904 1.000 116.55562 ? 348  ILE A HG23 1 
ATOM   5585  H  HD11 . ILE A 1  348  ? 95.17843  96.59008  149.85277 1.000 110.68363 ? 348  ILE A HD11 1 
ATOM   5586  H  HD12 . ILE A 1  348  ? 95.12283  97.33793  151.25050 1.000 117.29586 ? 348  ILE A HD12 1 
ATOM   5587  H  HD13 . ILE A 1  348  ? 94.70156  98.10310  149.92750 1.000 114.26120 ? 348  ILE A HD13 1 
ATOM   5588  N  N    . ARG A 1  349  ? 95.72316  101.99350 152.34546 1.000 136.64398 ? 349  ARG A N    1 
ATOM   5589  C  CA   . ARG A 1  349  ? 95.95973  103.17370 153.16220 1.000 145.84051 ? 349  ARG A CA   1 
ATOM   5590  C  C    . ARG A 1  349  ? 96.65270  102.76409 154.45818 1.000 151.85056 ? 349  ARG A C    1 
ATOM   5591  O  O    . ARG A 1  349  ? 97.02213  101.60515 154.66417 1.000 152.91400 ? 349  ARG A O    1 
ATOM   5592  C  CB   . ARG A 1  349  ? 94.64509  103.89734 153.43843 1.000 149.56181 ? 349  ARG A CB   1 
ATOM   5593  C  CG   . ARG A 1  349  ? 93.87495  104.28677 152.18647 1.000 148.55151 ? 349  ARG A CG   1 
ATOM   5594  C  CD   . ARG A 1  349  ? 94.77980  105.02704 151.22606 1.000 145.54499 ? 349  ARG A CD   1 
ATOM   5595  N  NE   . ARG A 1  349  ? 94.00190  105.61358 150.14710 1.000 145.19338 ? 349  ARG A NE   1 
ATOM   5596  C  CZ   . ARG A 1  349  ? 93.61901  106.87948 150.10738 1.000 142.04992 ? 349  ARG A CZ   1 
ATOM   5597  N  NH1  . ARG A 1  349  ? 93.92678  107.73364 151.07296 1.000 140.43575 ? 349  ARG A NH1  1 
ATOM   5598  N  NH2  . ARG A 1  349  ? 92.91744  107.30172 149.06801 1.000 136.91614 ? 349  ARG A NH2  1 
ATOM   5599  H  H    . ARG A 1  349  ? 94.92998  101.66680 152.40741 1.000 133.21557 ? 349  ARG A H    1 
ATOM   5600  H  HA   . ARG A 1  349  ? 96.56299  103.76252 152.68010 1.000 141.06076 ? 349  ARG A HA   1 
ATOM   5601  H  HB2  . ARG A 1  349  ? 94.08620  103.29711 153.95754 1.000 145.22065 ? 349  ARG A HB2  1 
ATOM   5602  H  HB3  . ARG A 1  349  ? 94.82422  104.70750 153.94176 1.000 147.46033 ? 349  ARG A HB3  1 
ATOM   5603  H  HG2  . ARG A 1  349  ? 93.56282  103.48073 151.74698 1.000 141.80705 ? 349  ARG A HG2  1 
ATOM   5604  H  HG3  . ARG A 1  349  ? 93.10978  104.85550 152.39420 1.000 145.44004 ? 349  ARG A HG3  1 
ATOM   5605  H  HD2  . ARG A 1  349  ? 95.23940  105.75663 151.67153 1.000 141.87159 ? 349  ARG A HD2  1 
ATOM   5606  H  HD3  . ARG A 1  349  ? 95.42167  104.41508 150.82972 1.000 137.53426 ? 349  ARG A HD3  1 
ATOM   5607  H  HE   . ARG A 1  349  ? 93.86654  105.12518 149.45011 1.000 138.08600 ? 349  ARG A HE   1 
ATOM   5608  H  HH11 . ARG A 1  349  ? 94.38294  107.49456 151.76646 1.000 141.27079 ? 349  ARG A HH11 1 
ATOM   5609  H  HH12 . ARG A 1  349  ? 93.65605  108.54600 150.99217 1.000 138.68790 ? 349  ARG A HH12 1 
ATOM   5610  H  HH21 . ARG A 1  349  ? 92.72139  106.74427 148.44021 1.000 136.47472 ? 349  ARG A HH21 1 
ATOM   5611  H  HH22 . ARG A 1  349  ? 92.66588  108.12472 149.02502 1.000 137.41921 ? 349  ARG A HH22 1 
ATOM   5612  N  N    . GLN A 1  350  ? 96.83258  103.73067 155.35336 1.000 154.38492 ? 350  GLN A N    1 
ATOM   5613  C  CA   . GLN A 1  350  ? 97.39848  103.50899 156.68059 1.000 156.96587 ? 350  GLN A CA   1 
ATOM   5614  C  C    . GLN A 1  350  ? 96.26002  103.70898 157.67881 1.000 159.38400 ? 350  GLN A C    1 
ATOM   5615  O  O    . GLN A 1  350  ? 95.97350  104.82939 158.10442 1.000 158.16729 ? 350  GLN A O    1 
ATOM   5616  C  CB   . GLN A 1  350  ? 98.56018  104.45341 156.94045 1.000 153.98589 ? 350  GLN A CB   1 
ATOM   5617  C  CG   . GLN A 1  350  ? 99.42288  104.06381 158.12481 1.000 149.61891 ? 350  GLN A CG   1 
ATOM   5618  C  CD   . GLN A 1  350  ? 98.68472  104.17747 159.44246 1.000 152.93727 ? 350  GLN A CD   1 
ATOM   5619  O  OE1  . GLN A 1  350  ? 98.47172  105.27483 159.95550 1.000 157.98148 ? 350  GLN A OE1  1 
ATOM   5620  N  NE2  . GLN A 1  350  ? 98.27224  103.04081 159.98785 1.000 146.60046 ? 350  GLN A NE2  1 
ATOM   5621  H  H    . GLN A 1  350  ? 96.62525  104.55188 155.21442 1.000 151.46699 ? 350  GLN A H    1 
ATOM   5622  H  HA   . GLN A 1  350  ? 97.72606  102.59994 156.75874 1.000 152.33769 ? 350  GLN A HA   1 
ATOM   5623  H  HB2  . GLN A 1  350  ? 99.12884  104.46249 156.15626 1.000 153.42010 ? 350  GLN A HB2  1 
ATOM   5624  H  HB3  . GLN A 1  350  ? 98.20472  105.34117 157.10611 1.000 154.51498 ? 350  GLN A HB3  1 
ATOM   5625  H  HG2  . GLN A 1  350  ? 99.70905  103.14311 158.01511 1.000 142.94273 ? 350  GLN A HG2  1 
ATOM   5626  H  HG3  . GLN A 1  350  ? 100.19726 104.64665 158.15619 1.000 149.63585 ? 350  GLN A HG3  1 
ATOM   5627  H  HE21 . GLN A 1  350  ? 98.43651  102.29317 159.59857 1.000 141.95120 ? 350  GLN A HE21 1 
ATOM   5628  H  HE22 . GLN A 1  350  ? 97.84595  103.05163 160.73333 1.000 145.20798 ? 350  GLN A HE22 1 
ATOM   5629  N  N    . GLY A 1  351  ? 95.60839  102.60974 158.04698 1.000 159.07404 ? 351  GLY A N    1 
ATOM   5630  C  CA   . GLY A 1  351  ? 94.44878  102.70035 158.90755 1.000 156.80984 ? 351  GLY A CA   1 
ATOM   5631  C  C    . GLY A 1  351  ? 93.23027  103.29583 158.24363 1.000 160.83500 ? 351  GLY A C    1 
ATOM   5632  O  O    . GLY A 1  351  ? 92.29346  103.69785 158.93791 1.000 158.14681 ? 351  GLY A O    1 
ATOM   5633  H  H    . GLY A 1  351  ? 95.82217  101.80887 157.81609 1.000 155.17508 ? 351  GLY A H    1 
ATOM   5634  H  HA2  . GLY A 1  351  ? 94.22175  101.81374 159.22784 1.000 155.52079 ? 351  GLY A HA2  1 
ATOM   5635  H  HA3  . GLY A 1  351  ? 94.66831  103.25172 159.67462 1.000 156.67288 ? 351  GLY A HA3  1 
ATOM   5636  N  N    . LYS A 1  352  ? 93.21359  103.36591 156.91031 1.000 162.97165 ? 352  LYS A N    1 
ATOM   5637  C  CA   . LYS A 1  352  ? 92.11278  103.97318 156.17103 1.000 162.74084 ? 352  LYS A CA   1 
ATOM   5638  C  C    . LYS A 1  352  ? 91.61025  103.04277 155.07186 1.000 160.96316 ? 352  LYS A C    1 
ATOM   5639  O  O    . LYS A 1  352  ? 91.18392  103.50121 154.00856 1.000 154.45764 ? 352  LYS A O    1 
ATOM   5640  C  CB   . LYS A 1  352  ? 92.53837  105.31736 155.57804 1.000 157.56169 ? 352  LYS A CB   1 
ATOM   5641  C  CG   . LYS A 1  352  ? 93.78012  105.91900 156.22736 1.000 157.84890 ? 352  LYS A CG   1 
ATOM   5642  C  CD   . LYS A 1  352  ? 94.04757  107.33426 155.72839 1.000 157.33760 ? 352  LYS A CD   1 
ATOM   5643  C  CE   . LYS A 1  352  ? 94.54516  107.36691 154.28475 1.000 155.99253 ? 352  LYS A CE   1 
ATOM   5644  N  NZ   . LYS A 1  352  ? 95.97869  106.97756 154.15794 1.000 149.72263 ? 352  LYS A NZ   1 
ATOM   5645  H  H    . LYS A 1  352  ? 93.84295  103.06680 156.40569 1.000 158.90470 ? 352  LYS A H    1 
ATOM   5646  H  HA   . LYS A 1  352  ? 91.37685  104.13815 156.77907 1.000 160.82215 ? 352  LYS A HA   1 
ATOM   5647  H  HB2  . LYS A 1  352  ? 92.72277  105.20067 154.63537 1.000 155.59780 ? 352  LYS A HB2  1 
ATOM   5648  H  HB3  . LYS A 1  352  ? 91.81157  105.94978 155.68734 1.000 156.26100 ? 352  LYS A HB3  1 
ATOM   5649  H  HG2  . LYS A 1  352  ? 93.65080  105.95759 157.18787 1.000 157.65502 ? 352  LYS A HG2  1 
ATOM   5650  H  HG3  . LYS A 1  352  ? 94.55239  105.37214 156.01538 1.000 157.02607 ? 352  LYS A HG3  1 
ATOM   5651  H  HD2  . LYS A 1  352  ? 93.22339  107.84302 155.77451 1.000 155.84316 ? 352  LYS A HD2  1 
ATOM   5652  H  HD3  . LYS A 1  352  ? 94.72506  107.74540 156.28802 1.000 157.09139 ? 352  LYS A HD3  1 
ATOM   5653  H  HE2  . LYS A 1  352  ? 94.01931  106.75460 153.74816 1.000 153.45835 ? 352  LYS A HE2  1 
ATOM   5654  H  HE3  . LYS A 1  352  ? 94.45078  108.26864 153.94050 1.000 153.16382 ? 352  LYS A HE3  1 
ATOM   5655  H  HZ1  . LYS A 1  352  ? 96.19033  106.86452 153.30054 1.000 148.48891 ? 352  LYS A HZ1  1 
ATOM   5656  H  HZ2  . LYS A 1  352  ? 96.49791  107.61327 154.50166 1.000 150.09376 ? 352  LYS A HZ2  1 
ATOM   5657  H  HZ3  . LYS A 1  352  ? 96.12601  106.21709 154.59328 1.000 151.09578 ? 352  LYS A HZ3  1 
ATOM   5658  N  N    . PHE A 1  353  ? 91.64241  101.73855 155.31592 1.000 161.53048 ? 353  PHE A N    1 
ATOM   5659  C  CA   . PHE A 1  353  ? 91.34805  100.74987 154.28540 1.000 161.16240 ? 353  PHE A CA   1 
ATOM   5660  C  C    . PHE A 1  353  ? 90.75855  99.51692  154.96315 1.000 162.31817 ? 353  PHE A C    1 
ATOM   5661  O  O    . PHE A 1  353  ? 90.35160  99.57001  156.12821 1.000 158.10683 ? 353  PHE A O    1 
ATOM   5662  C  CB   . PHE A 1  353  ? 92.62025  100.42801 153.48530 1.000 157.64115 ? 353  PHE A CB   1 
ATOM   5663  C  CG   . PHE A 1  353  ? 93.64240  99.66010  154.27154 1.000 158.88333 ? 353  PHE A CG   1 
ATOM   5664  C  CD1  . PHE A 1  353  ? 94.34121  100.26205 155.30634 1.000 157.17199 ? 353  PHE A CD1  1 
ATOM   5665  C  CD2  . PHE A 1  353  ? 93.89775  98.33341  153.98060 1.000 156.97760 ? 353  PHE A CD2  1 
ATOM   5666  C  CE1  . PHE A 1  353  ? 95.27578  99.55331  156.03130 1.000 154.36638 ? 353  PHE A CE1  1 
ATOM   5667  C  CE2  . PHE A 1  353  ? 94.83265  97.62197  154.69877 1.000 154.44766 ? 353  PHE A CE2  1 
ATOM   5668  C  CZ   . PHE A 1  353  ? 95.52235  98.23108  155.72687 1.000 153.26896 ? 353  PHE A CZ   1 
ATOM   5669  H  H    . PHE A 1  353  ? 91.83022  101.39477 156.08160 1.000 159.92694 ? 353  PHE A H    1 
ATOM   5670  H  HA   . PHE A 1  353  ? 90.68667  101.10842 153.67299 1.000 159.79963 ? 353  PHE A HA   1 
ATOM   5671  H  HB2  . PHE A 1  353  ? 92.37727  99.89211  152.71414 1.000 153.07077 ? 353  PHE A HB2  1 
ATOM   5672  H  HB3  . PHE A 1  353  ? 93.02585  101.25964 153.19454 1.000 153.60103 ? 353  PHE A HB3  1 
ATOM   5673  H  HD1  . PHE A 1  353  ? 94.17707  101.15320 155.51563 1.000 155.71465 ? 353  PHE A HD1  1 
ATOM   5674  H  HD2  . PHE A 1  353  ? 93.43590  97.91857  153.28825 1.000 152.09799 ? 353  PHE A HD2  1 
ATOM   5675  H  HE1  . PHE A 1  353  ? 95.74023  99.96646  156.72300 1.000 152.05375 ? 353  PHE A HE1  1 
ATOM   5676  H  HE2  . PHE A 1  353  ? 94.99651  96.73023  154.49183 1.000 147.71680 ? 353  PHE A HE2  1 
ATOM   5677  H  HZ   . PHE A 1  353  ? 96.15321  97.75062  156.21258 1.000 148.53041 ? 353  PHE A HZ   1 
ATOM   5678  N  N    . ILE A 1  354  ? 90.71939  98.40073  154.23594 1.000 163.81717 ? 354  ILE A N    1 
ATOM   5679  C  CA   . ILE A 1  354  ? 90.19564  97.14346  154.75148 1.000 161.72781 ? 354  ILE A CA   1 
ATOM   5680  C  C    . ILE A 1  354  ? 91.28924  96.09019  154.67786 1.000 159.73088 ? 354  ILE A C    1 
ATOM   5681  O  O    . ILE A 1  354  ? 92.07869  96.04826  153.72980 1.000 159.31842 ? 354  ILE A O    1 
ATOM   5682  C  CB   . ILE A 1  354  ? 88.94743  96.66406  153.97981 1.000 160.89963 ? 354  ILE A CB   1 
ATOM   5683  C  CG1  . ILE A 1  354  ? 88.10229  97.85602  153.52124 1.000 159.82346 ? 354  ILE A CG1  1 
ATOM   5684  C  CG2  . ILE A 1  354  ? 88.13013  95.71204  154.84392 1.000 156.00702 ? 354  ILE A CG2  1 
ATOM   5685  C  CD1  . ILE A 1  354  ? 88.59251  98.50590  152.23151 1.000 154.50822 ? 354  ILE A CD1  1 
ATOM   5686  H  H    . ILE A 1  354  ? 90.99699  98.34695  153.42295 1.000 161.31260 ? 354  ILE A H    1 
ATOM   5687  H  HA   . ILE A 1  354  ? 89.95101  97.25954  155.68286 1.000 160.55863 ? 354  ILE A HA   1 
ATOM   5688  H  HB   . ILE A 1  354  ? 89.24122  96.17735  153.19508 1.000 161.01533 ? 354  ILE A HB   1 
ATOM   5689  H  HG12 . ILE A 1  354  ? 87.19220  97.55622  153.37311 1.000 158.62878 ? 354  ILE A HG12 1 
ATOM   5690  H  HG13 . ILE A 1  354  ? 88.11765  98.53234  154.21644 1.000 159.68705 ? 354  ILE A HG13 1 
ATOM   5691  H  HG21 . ILE A 1  354  ? 87.92640  94.91404  154.33123 1.000 155.93213 ? 354  ILE A HG21 1 
ATOM   5692  H  HG22 . ILE A 1  354  ? 88.65018  95.47374  155.62792 1.000 156.80984 ? 354  ILE A HG22 1 
ATOM   5693  H  HG23 . ILE A 1  354  ? 87.30961  96.15179  155.11500 1.000 157.09877 ? 354  ILE A HG23 1 
ATOM   5694  H  HD11 . ILE A 1  354  ? 87.88318  98.47200  151.57072 1.000 153.73423 ? 354  ILE A HD11 1 
ATOM   5695  H  HD12 . ILE A 1  354  ? 88.82939  99.42856  152.41463 1.000 156.15367 ? 354  ILE A HD12 1 
ATOM   5696  H  HD13 . ILE A 1  354  ? 89.36999  98.02514  151.90549 1.000 157.50260 ? 354  ILE A HD13 1 
ATOM   5697  N  N    . LYS A 1  355  ? 91.33388  95.23484  155.69668 1.000 160.90664 ? 355  LYS A N    1 
ATOM   5698  C  CA   . LYS A 1  355  ? 92.20768  94.07152  155.68051 1.000 162.93967 ? 355  LYS A CA   1 
ATOM   5699  C  C    . LYS A 1  355  ? 91.59378  92.89060  154.94574 1.000 160.05581 ? 355  LYS A C    1 
ATOM   5700  O  O    . LYS A 1  355  ? 92.33382  92.06200  154.40505 1.000 155.35129 ? 355  LYS A O    1 
ATOM   5701  C  CB   . LYS A 1  355  ? 92.55663  93.64900  157.11239 1.000 162.20388 ? 355  LYS A CB   1 
ATOM   5702  C  CG   . LYS A 1  355  ? 93.81982  94.29581  157.68058 1.000 160.16131 ? 355  LYS A CG   1 
ATOM   5703  C  CD   . LYS A 1  355  ? 93.87280  95.80011  157.44065 1.000 160.84996 ? 355  LYS A CD   1 
ATOM   5704  C  CE   . LYS A 1  355  ? 92.74945  96.54635  158.14465 1.000 160.05366 ? 355  LYS A CE   1 
ATOM   5705  N  NZ   . LYS A 1  355  ? 92.55095  97.89778  157.55269 1.000 160.86583 ? 355  LYS A NZ   1 
ATOM   5706  H  H    . LYS A 1  355  ? 90.86053  95.30725  156.41109 1.000 160.49699 ? 355  LYS A H    1 
ATOM   5707  H  HA   . LYS A 1  355  ? 93.03526  94.30290  155.22980 1.000 162.00986 ? 355  LYS A HA   1 
ATOM   5708  H  HB2  . LYS A 1  355  ? 91.81437  93.88093  157.69201 1.000 161.26089 ? 355  LYS A HB2  1 
ATOM   5709  H  HB3  . LYS A 1  355  ? 92.69372  92.68899  157.12673 1.000 161.31571 ? 355  LYS A HB3  1 
ATOM   5710  H  HG2  . LYS A 1  355  ? 93.85241  94.14166  158.63747 1.000 160.39223 ? 355  LYS A HG2  1 
ATOM   5711  H  HG3  . LYS A 1  355  ? 94.59538  93.89784  157.25455 1.000 159.32721 ? 355  LYS A HG3  1 
ATOM   5712  H  HD2  . LYS A 1  355  ? 94.71568  96.14268  157.77820 1.000 158.02430 ? 355  LYS A HD2  1 
ATOM   5713  H  HD3  . LYS A 1  355  ? 93.80458  95.97626  156.49194 1.000 160.33427 ? 355  LYS A HD3  1 
ATOM   5714  H  HE2  . LYS A 1  355  ? 91.91914  96.05459  158.06289 1.000 159.97835 ? 355  LYS A HE2  1 
ATOM   5715  H  HE3  . LYS A 1  355  ? 92.98150  96.65820  159.07955 1.000 159.05483 ? 355  LYS A HE3  1 
ATOM   5716  H  HZ1  . LYS A 1  355  ? 92.64021  97.85456  156.66760 1.000 160.18725 ? 355  LYS A HZ1  1 
ATOM   5717  H  HZ2  . LYS A 1  355  ? 91.73681  98.20043  157.74583 1.000 159.76330 ? 355  LYS A HZ2  1 
ATOM   5718  H  HZ3  . LYS A 1  355  ? 93.15760  98.46377  157.87451 1.000 160.24840 ? 355  LYS A HZ3  1 
ATOM   5719  N  N    . ASN A 1  356  ? 90.26413  92.80159  154.90641 1.000 160.54034 ? 356  ASN A N    1 
ATOM   5720  C  CA   . ASN A 1  356  ? 89.62016  91.68797  154.22366 1.000 160.49216 ? 356  ASN A CA   1 
ATOM   5721  C  C    . ASN A 1  356  ? 89.69710  91.84073  152.71088 1.000 155.93392 ? 356  ASN A C    1 
ATOM   5722  O  O    . ASN A 1  356  ? 89.66499  90.83946  151.98709 1.000 153.34915 ? 356  ASN A O    1 
ATOM   5723  C  CB   . ASN A 1  356  ? 88.16838  91.56926  154.67879 1.000 161.40888 ? 356  ASN A CB   1 
ATOM   5724  C  CG   . ASN A 1  356  ? 88.02165  91.67717  156.18454 1.000 162.08210 ? 356  ASN A CG   1 
ATOM   5725  O  OD1  . ASN A 1  356  ? 87.20587  92.44971  156.68493 1.000 160.37985 ? 356  ASN A OD1  1 
ATOM   5726  N  ND2  . ASN A 1  356  ? 88.82352  90.91144  156.91655 1.000 159.31221 ? 356  ASN A ND2  1 
ATOM   5727  H  H    . ASN A 1  356  ? 89.72022  93.36792  155.25883 1.000 160.16983 ? 356  ASN A H    1 
ATOM   5728  H  HA   . ASN A 1  356  ? 90.07479  90.86530  154.46407 1.000 159.84899 ? 356  ASN A HA   1 
ATOM   5729  H  HB2  . ASN A 1  356  ? 87.64459  92.27902  154.27400 1.000 159.79017 ? 356  ASN A HB2  1 
ATOM   5730  H  HB3  . ASN A 1  356  ? 87.82513  90.70549  154.40129 1.000 160.42137 ? 356  ASN A HB3  1 
ATOM   5731  H  HD21 . ASN A 1  356  ? 88.77787  90.94025  157.77385 1.000 159.81284 ? 356  ASN A HD21 1 
ATOM   5732  H  HD22 . ASN A 1  356  ? 89.38487  90.38462  156.53507 1.000 159.12570 ? 356  ASN A HD22 1 
ATOM   5733  N  N    . LYS A 1  357  ? 89.80046  93.07595  152.21437 1.000 153.24296 ? 357  LYS A N    1 
ATOM   5734  C  CA   . LYS A 1  357  ? 89.92785  93.27618  150.77516 1.000 152.16818 ? 357  LYS A CA   1 
ATOM   5735  C  C    . LYS A 1  357  ? 91.18038  92.59917  150.23324 1.000 147.90584 ? 357  LYS A C    1 
ATOM   5736  O  O    . LYS A 1  357  ? 91.26669  92.32294  149.03120 1.000 143.67907 ? 357  LYS A O    1 
ATOM   5737  C  CB   . LYS A 1  357  ? 89.93372  94.77227  150.44113 1.000 152.45367 ? 357  LYS A CB   1 
ATOM   5738  C  CG   . LYS A 1  357  ? 91.12683  95.55717  150.98299 1.000 152.24305 ? 357  LYS A CG   1 
ATOM   5739  C  CD   . LYS A 1  357  ? 91.74177  96.49162  149.94330 1.000 146.03186 ? 357  LYS A CD   1 
ATOM   5740  C  CE   . LYS A 1  357  ? 92.44335  95.73146  148.82477 1.000 144.36347 ? 357  LYS A CE   1 
ATOM   5741  N  NZ   . LYS A 1  357  ? 91.53210  95.34525  147.71028 1.000 146.21315 ? 357  LYS A NZ   1 
ATOM   5742  H  H    . LYS A 1  357  ? 89.80253  93.79834  152.68072 1.000 155.55101 ? 357  LYS A H    1 
ATOM   5743  H  HA   . LYS A 1  357  ? 89.16137  92.87813  150.33341 1.000 152.06687 ? 357  LYS A HA   1 
ATOM   5744  H  HB2  . LYS A 1  357  ? 89.91398  94.87553  149.48002 1.000 151.20249 ? 357  LYS A HB2  1 
ATOM   5745  H  HB3  . LYS A 1  357  ? 89.13515  95.17109  150.82017 1.000 153.38527 ? 357  LYS A HB3  1 
ATOM   5746  H  HG2  . LYS A 1  357  ? 90.82708  96.10857  151.72070 1.000 154.42160 ? 357  LYS A HG2  1 
ATOM   5747  H  HG3  . LYS A 1  357  ? 91.81364  94.94524  151.28384 1.000 153.70287 ? 357  LYS A HG3  1 
ATOM   5748  H  HD2  . LYS A 1  357  ? 91.04333  97.03704  149.54907 1.000 143.01619 ? 357  LYS A HD2  1 
ATOM   5749  H  HD3  . LYS A 1  357  ? 92.40058  97.05848  150.37623 1.000 143.96380 ? 357  LYS A HD3  1 
ATOM   5750  H  HE2  . LYS A 1  357  ? 93.14869  96.28647  148.45688 1.000 131.43283 ? 357  LYS A HE2  1 
ATOM   5751  H  HE3  . LYS A 1  357  ? 92.82136  94.91730  149.19011 1.000 137.62654 ? 357  LYS A HE3  1 
ATOM   5752  H  HZ1  . LYS A 1  357  ? 91.11284  94.58541  147.90573 1.000 142.99830 ? 357  LYS A HZ1  1 
ATOM   5753  H  HZ2  . LYS A 1  357  ? 92.00225  95.22821  146.96372 1.000 135.12268 ? 357  LYS A HZ2  1 
ATOM   5754  H  HZ3  . LYS A 1  357  ? 90.92929  95.98542  147.57306 1.000 138.53994 ? 357  LYS A HZ3  1 
ATOM   5755  N  N    . ILE A 1  358  ? 92.15574  92.33082  151.09551 1.000 142.74043 ? 358  ILE A N    1 
ATOM   5756  C  CA   . ILE A 1  358  ? 93.37682  91.64047  150.70660 1.000 134.89275 ? 358  ILE A CA   1 
ATOM   5757  C  C    . ILE A 1  358  ? 93.17383  90.14710  150.91455 1.000 135.40356 ? 358  ILE A C    1 
ATOM   5758  O  O    . ILE A 1  358  ? 92.63968  89.72047  151.94467 1.000 136.39504 ? 358  ILE A O    1 
ATOM   5759  C  CB   . ILE A 1  358  ? 94.57937  92.15253  151.51467 1.000 133.42852 ? 358  ILE A CB   1 
ATOM   5760  C  CG1  . ILE A 1  358  ? 94.76190  93.65620  151.29789 1.000 130.14903 ? 358  ILE A CG1  1 
ATOM   5761  C  CG2  . ILE A 1  358  ? 95.83563  91.37855  151.13903 1.000 128.43865 ? 358  ILE A CG2  1 
ATOM   5762  C  CD1  . ILE A 1  358  ? 94.21112  94.50436  152.41934 1.000 138.99438 ? 358  ILE A CD1  1 
ATOM   5763  H  H    . ILE A 1  358  ? 92.12948  92.53247  151.93098 1.000 146.13570 ? 358  ILE A H    1 
ATOM   5764  H  HA   . ILE A 1  358  ? 93.55170  91.79862  149.76554 1.000 133.52256 ? 358  ILE A HA   1 
ATOM   5765  H  HB   . ILE A 1  358  ? 94.40054  92.00056  152.45528 1.000 138.16615 ? 358  ILE A HB   1 
ATOM   5766  H  HG12 . ILE A 1  358  ? 95.70668  93.85768  151.21462 1.000 126.72623 ? 358  ILE A HG12 1 
ATOM   5767  H  HG13 . ILE A 1  358  ? 94.30219  93.90969  150.48332 1.000 130.25486 ? 358  ILE A HG13 1 
ATOM   5768  H  HG21 . ILE A 1  358  ? 96.61648  91.93247  151.29268 1.000 125.15959 ? 358  ILE A HG21 1 
ATOM   5769  H  HG22 . ILE A 1  358  ? 95.88675  90.58221  151.69021 1.000 129.99800 ? 358  ILE A HG22 1 
ATOM   5770  H  HG23 . ILE A 1  358  ? 95.78907  91.13058  150.20170 1.000 126.16302 ? 358  ILE A HG23 1 
ATOM   5771  H  HD11 . ILE A 1  358  ? 94.10654  95.41663  152.10544 1.000 141.64997 ? 358  ILE A HD11 1 
ATOM   5772  H  HD12 . ILE A 1  358  ? 93.35227  94.14818  152.69517 1.000 145.78676 ? 358  ILE A HD12 1 
ATOM   5773  H  HD13 . ILE A 1  358  ? 94.83034  94.48139  153.16623 1.000 139.51171 ? 358  ILE A HD13 1 
ATOM   5774  N  N    . HIS A 1  359  ? 93.58576  89.35093  149.92832 1.000 130.71747 ? 359  HIS A N    1 
ATOM   5775  C  CA   . HIS A 1  359  ? 93.48189  87.90440  150.01325 1.000 126.14908 ? 359  HIS A CA   1 
ATOM   5776  C  C    . HIS A 1  359  ? 94.75105  87.19101  149.57734 1.000 124.37191 ? 359  HIS A C    1 
ATOM   5777  O  O    . HIS A 1  359  ? 94.84541  85.97384  149.75702 1.000 121.56640 ? 359  HIS A O    1 
ATOM   5778  C  CB   . HIS A 1  359  ? 92.30182  87.40135  149.17182 1.000 121.90861 ? 359  HIS A CB   1 
ATOM   5779  C  CG   . HIS A 1  359  ? 92.39660  87.75979  147.72381 1.000 129.03224 ? 359  HIS A CG   1 
ATOM   5780  N  ND1  . HIS A 1  359  ? 93.29892  87.16693  146.86671 1.000 130.33767 ? 359  HIS A ND1  1 
ATOM   5781  C  CD2  . HIS A 1  359  ? 91.70021  88.65081  146.97943 1.000 128.01575 ? 359  HIS A CD2  1 
ATOM   5782  C  CE1  . HIS A 1  359  ? 93.15425  87.67670  145.65611 1.000 126.77415 ? 359  HIS A CE1  1 
ATOM   5783  N  NE2  . HIS A 1  359  ? 92.19096  88.57990  145.69732 1.000 131.30267 ? 359  HIS A NE2  1 
ATOM   5784  H  H    . HIS A 1  359  ? 93.94361  89.63193  149.19904 1.000 129.46809 ? 359  HIS A H    1 
ATOM   5785  H  HA   . HIS A 1  359  ? 93.31378  87.65671  150.93584 1.000 128.16102 ? 359  HIS A HA   1 
ATOM   5786  H  HB2  . HIS A 1  359  ? 92.26230  86.43377  149.23869 1.000 124.18274 ? 359  HIS A HB2  1 
ATOM   5787  H  HB3  . HIS A 1  359  ? 91.48278  87.78866  149.51921 1.000 126.26316 ? 359  HIS A HB3  1 
ATOM   5788  H  HD1  . HIS A 1  359  ? 93.86703  86.55928  147.08442 1.000 129.59036 ? 359  HIS A HD1  1 
ATOM   5789  H  HD2  . HIS A 1  359  ? 91.01836  89.20619  147.27943 1.000 126.01477 ? 359  HIS A HD2  1 
ATOM   5790  H  HE1  . HIS A 1  359  ? 93.64747  87.44096  144.90376 1.000 122.33685 ? 359  HIS A HE1  1 
ATOM   5791  N  N    . LEU A 1  360  ? 95.72127  87.90511  149.00970 1.000 120.65259 ? 360  LEU A N    1 
ATOM   5792  C  CA   . LEU A 1  360  ? 97.04370  87.34486  148.76506 1.000 117.14411 ? 360  LEU A CA   1 
ATOM   5793  C  C    . LEU A 1  360  ? 97.00010  85.97880  148.08879 1.000 110.43887 ? 360  LEU A C    1 
ATOM   5794  O  O    . LEU A 1  360  ? 97.42657  84.98209  148.67583 1.000 109.27618 ? 360  LEU A O    1 
ATOM   5795  C  CB   . LEU A 1  360  ? 97.79514  87.23700  150.09027 1.000 117.28929 ? 360  LEU A CB   1 
ATOM   5796  C  CG   . LEU A 1  360  ? 97.96153  88.54697  150.86206 1.000 114.15634 ? 360  LEU A CG   1 
ATOM   5797  C  CD1  . LEU A 1  360  ? 98.94570  88.35283  151.99438 1.000 110.37687 ? 360  LEU A CD1  1 
ATOM   5798  C  CD2  . LEU A 1  360  ? 98.39375  89.68470  149.95022 1.000 105.07169 ? 360  LEU A CD2  1 
ATOM   5799  H  H    . LEU A 1  360  ? 95.63948  88.72562  148.76387 1.000 120.65896 ? 360  LEU A H    1 
ATOM   5800  H  HA   . LEU A 1  360  ? 97.54117  87.94621  148.18531 1.000 114.93250 ? 360  LEU A HA   1 
ATOM   5801  H  HB2  . LEU A 1  360  ? 97.28925  86.63771  150.66107 1.000 116.21760 ? 360  LEU A HB2  1 
ATOM   5802  H  HB3  . LEU A 1  360  ? 98.67550  86.86632  149.92534 1.000 112.58002 ? 360  LEU A HB3  1 
ATOM   5803  H  HG   . LEU A 1  360  ? 97.10693  88.78633  151.25424 1.000 117.25031 ? 360  LEU A HG   1 
ATOM   5804  H  HD11 . LEU A 1  360  ? 99.06130  89.19531  152.45984 1.000 107.86363 ? 360  LEU A HD11 1 
ATOM   5805  H  HD12 . LEU A 1  360  ? 98.59576  87.68280  152.60284 1.000 110.11007 ? 360  LEU A HD12 1 
ATOM   5806  H  HD13 . LEU A 1  360  ? 99.79249  88.05604  151.62691 1.000 105.48686 ? 360  LEU A HD13 1 
ATOM   5807  H  HD21 . LEU A 1  360  ? 98.63813  90.45019  150.49218 1.000 106.94408 ? 360  LEU A HD21 1 
ATOM   5808  H  HD22 . LEU A 1  360  ? 99.15544  89.39511  149.42390 1.000 106.71592 ? 360  LEU A HD22 1 
ATOM   5809  H  HD23 . LEU A 1  360  ? 97.65768  89.91748  149.36262 1.000 109.40341 ? 360  LEU A HD23 1 
ATOM   5810  N  N    . LEU A 1  361  ? 96.48141  85.91258  146.87644 1.000 105.81008 ? 361  LEU A N    1 
ATOM   5811  C  CA   . LEU A 1  361  ? 96.62351  84.72694  146.04552 1.000 106.49577 ? 361  LEU A CA   1 
ATOM   5812  C  C    . LEU A 1  361  ? 97.93980  84.78635  145.28783 1.000 104.09704 ? 361  LEU A C    1 
ATOM   5813  O  O    . LEU A 1  361  ? 98.50179  85.86076  145.07228 1.000 100.43299 ? 361  LEU A O    1 
ATOM   5814  C  CB   . LEU A 1  361  ? 95.45011  84.62823  145.07933 1.000 111.40889 ? 361  LEU A CB   1 
ATOM   5815  C  CG   . LEU A 1  361  ? 94.16774  83.98704  145.60153 1.000 110.64072 ? 361  LEU A CG   1 
ATOM   5816  C  CD1  . LEU A 1  361  ? 92.98104  84.38622  144.74027 1.000 108.13867 ? 361  LEU A CD1  1 
ATOM   5817  C  CD2  . LEU A 1  361  ? 94.33726  82.48429  145.61983 1.000 108.74312 ? 361  LEU A CD2  1 
ATOM   5818  H  H    . LEU A 1  361  ? 96.02996  86.54496  146.50866 1.000 111.55610 ? 361  LEU A H    1 
ATOM   5819  H  HA   . LEU A 1  361  ? 96.61521  83.94503  146.61968 1.000 108.00579 ? 361  LEU A HA   1 
ATOM   5820  H  HB2  . LEU A 1  361  ? 95.22957  85.52695  144.78891 1.000 112.68305 ? 361  LEU A HB2  1 
ATOM   5821  H  HB3  . LEU A 1  361  ? 95.73559  84.10381  144.31533 1.000 110.31545 ? 361  LEU A HB3  1 
ATOM   5822  H  HG   . LEU A 1  361  ? 94.00329  84.28684  146.50976 1.000 113.21614 ? 361  LEU A HG   1 
ATOM   5823  H  HD11 . LEU A 1  361  ? 92.28848  84.75585  145.30916 1.000 111.90584 ? 361  LEU A HD11 1 
ATOM   5824  H  HD12 . LEU A 1  361  ? 93.26216  85.05240  144.09323 1.000 111.41857 ? 361  LEU A HD12 1 
ATOM   5825  H  HD13 . LEU A 1  361  ? 92.64697  83.60262  144.27758 1.000 109.02227 ? 361  LEU A HD13 1 
ATOM   5826  H  HD21 . LEU A 1  361  ? 93.52004  82.07395  145.94148 1.000 108.42286 ? 361  LEU A HD21 1 
ATOM   5827  H  HD22 . LEU A 1  361  ? 94.52963  82.17880  144.71920 1.000 108.22058 ? 361  LEU A HD22 1 
ATOM   5828  H  HD23 . LEU A 1  361  ? 95.07524  82.25804  146.20805 1.000 109.13867 ? 361  LEU A HD23 1 
ATOM   5829  N  N    . PRO A 1  362  ? 98.47962  83.64087  144.87222 1.000 103.80940 ? 362  PRO A N    1 
ATOM   5830  C  CA   . PRO A 1  362  ? 99.71024  83.66770  144.07389 1.000 97.85784  ? 362  PRO A CA   1 
ATOM   5831  C  C    . PRO A 1  362  ? 99.51664  84.43342  142.77468 1.000 93.48299  ? 362  PRO A C    1 
ATOM   5832  O  O    . PRO A 1  362  ? 98.46855  84.34947  142.13169 1.000 87.79823  ? 362  PRO A O    1 
ATOM   5833  C  CB   . PRO A 1  362  ? 99.99991  82.18601  143.81410 1.000 93.44603  ? 362  PRO A CB   1 
ATOM   5834  C  CG   . PRO A 1  362  ? 99.31729  81.47095  144.90774 1.000 93.01640  ? 362  PRO A CG   1 
ATOM   5835  C  CD   . PRO A 1  362  ? 98.09306  82.26661  145.22910 1.000 100.64890 ? 362  PRO A CD   1 
ATOM   5836  H  HA   . PRO A 1  362  ? 100.43768 84.05730  144.58239 1.000 95.69149  ? 362  PRO A HA   1 
ATOM   5837  H  HB2  . PRO A 1  362  ? 99.63698  81.92672  142.95229 1.000 95.35750  ? 362  PRO A HB2  1 
ATOM   5838  H  HB3  . PRO A 1  362  ? 100.95719 82.02943  143.84574 1.000 92.55026  ? 362  PRO A HB3  1 
ATOM   5839  H  HG2  . PRO A 1  362  ? 99.07132  80.58197  144.60484 1.000 95.38103  ? 362  PRO A HG2  1 
ATOM   5840  H  HG3  . PRO A 1  362  ? 99.90419  81.41828  145.67903 1.000 92.50585  ? 362  PRO A HG3  1 
ATOM   5841  H  HD2  . PRO A 1  362  ? 97.34707  81.97197  144.68332 1.000 101.90750 ? 362  PRO A HD2  1 
ATOM   5842  H  HD3  . PRO A 1  362  ? 97.89222  82.20162  146.17588 1.000 101.05298 ? 362  PRO A HD3  1 
ATOM   5843  N  N    . GLY A 1  363  ? 100.54990 85.17673  142.38566 1.000 89.03106  ? 363  GLY A N    1 
ATOM   5844  C  CA   . GLY A 1  363  ? 100.51371 86.01875  141.21389 1.000 88.02496  ? 363  GLY A CA   1 
ATOM   5845  C  C    . GLY A 1  363  ? 100.18251 87.46872  141.49447 1.000 84.30614  ? 363  GLY A C    1 
ATOM   5846  O  O    . GLY A 1  363  ? 100.44087 88.32391  140.64223 1.000 79.59374  ? 363  GLY A O    1 
ATOM   5847  H  H    . GLY A 1  363  ? 101.30287 85.20252  142.80020 1.000 90.00793  ? 363  GLY A H    1 
ATOM   5848  H  HA2  . GLY A 1  363  ? 101.37901 85.99089  140.77587 1.000 87.48894  ? 363  GLY A HA2  1 
ATOM   5849  H  HA3  . GLY A 1  363  ? 99.85177  85.67512  140.59438 1.000 89.49741  ? 363  GLY A HA3  1 
ATOM   5850  N  N    . ASP A 1  364  ? 99.61308  87.76513  142.65616 1.000 82.93659  ? 364  ASP A N    1 
ATOM   5851  C  CA   . ASP A 1  364  ? 99.37173  89.13828  143.05655 1.000 83.28369  ? 364  ASP A CA   1 
ATOM   5852  C  C    . ASP A 1  364  ? 100.69346 89.79907  143.42476 1.000 81.45726  ? 364  ASP A C    1 
ATOM   5853  O  O    . ASP A 1  364  ? 101.76329 89.19470  143.33810 1.000 84.31638  ? 364  ASP A O    1 
ATOM   5854  C  CB   . ASP A 1  364  ? 98.40175  89.18235  144.23124 1.000 93.17210  ? 364  ASP A CB   1 
ATOM   5855  C  CG   . ASP A 1  364  ? 97.08776  88.51477  143.92353 1.000 99.71813  ? 364  ASP A CG   1 
ATOM   5856  O  OD1  . ASP A 1  364  ? 96.93323  87.99153  142.80291 1.000 99.49837  ? 364  ASP A OD1  1 
ATOM   5857  O  OD2  . ASP A 1  364  ? 96.20565  88.51217  144.80442 1.000 101.30269 ? 364  ASP A OD2  1 
ATOM   5858  H  H    . ASP A 1  364  ? 99.35630  87.18197  143.23374 1.000 88.49177  ? 364  ASP A H    1 
ATOM   5859  H  HA   . ASP A 1  364  ? 98.98001  89.62824  142.31706 1.000 86.59092  ? 364  ASP A HA   1 
ATOM   5860  H  HB2  . ASP A 1  364  ? 98.80100  88.72157  144.98532 1.000 93.18320  ? 364  ASP A HB2  1 
ATOM   5861  H  HB3  . ASP A 1  364  ? 98.22370  90.10648  144.46370 1.000 93.37464  ? 364  ASP A HB3  1 
ATOM   5862  N  N    . TRP A 1  365  ? 100.63090 91.05901  143.84151 1.000 78.73753  ? 365  TRP A N    1 
ATOM   5863  C  CA   . TRP A 1  365  ? 101.81647 91.69540  144.38904 1.000 74.18216  ? 365  TRP A CA   1 
ATOM   5864  C  C    . TRP A 1  365  ? 101.40540 92.87835  145.24810 1.000 71.91867  ? 365  TRP A C    1 
ATOM   5865  O  O    . TRP A 1  365  ? 100.26570 93.35150  145.19932 1.000 77.80940  ? 365  TRP A O    1 
ATOM   5866  C  CB   . TRP A 1  365  ? 102.79660 92.11971  143.28461 1.000 76.92482  ? 365  TRP A CB   1 
ATOM   5867  C  CG   . TRP A 1  365  ? 102.45197 93.36274  142.51007 1.000 74.46252  ? 365  TRP A CG   1 
ATOM   5868  C  CD1  . TRP A 1  365  ? 102.49199 94.64853  142.95954 1.000 75.07153  ? 365  TRP A CD1  1 
ATOM   5869  C  CD2  . TRP A 1  365  ? 102.06572 93.43439  141.13466 1.000 77.46067  ? 365  TRP A CD2  1 
ATOM   5870  N  NE1  . TRP A 1  365  ? 102.13747 95.51303  141.95822 1.000 74.78760  ? 365  TRP A NE1  1 
ATOM   5871  C  CE2  . TRP A 1  365  ? 101.87032 94.79208  140.82648 1.000 78.02694  ? 365  TRP A CE2  1 
ATOM   5872  C  CE3  . TRP A 1  365  ? 101.85604 92.48078  140.13617 1.000 75.67458  ? 365  TRP A CE3  1 
ATOM   5873  C  CZ2  . TRP A 1  365  ? 101.47389 95.21928  139.56551 1.000 73.94852  ? 365  TRP A CZ2  1 
ATOM   5874  C  CZ3  . TRP A 1  365  ? 101.46301 92.90697  138.88682 1.000 78.69702  ? 365  TRP A CZ3  1 
ATOM   5875  C  CH2  . TRP A 1  365  ? 101.27642 94.26311  138.61119 1.000 79.17820  ? 365  TRP A CH2  1 
ATOM   5876  H  H    . TRP A 1  365  ? 99.92984  91.55626  143.81774 1.000 81.42768  ? 365  TRP A H    1 
ATOM   5877  H  HA   . TRP A 1  365  ? 102.27436 91.06007  144.96115 1.000 77.10813  ? 365  TRP A HA   1 
ATOM   5878  H  HB2  . TRP A 1  365  ? 103.66478 92.26847  143.69007 1.000 77.88619  ? 365  TRP A HB2  1 
ATOM   5879  H  HB3  . TRP A 1  365  ? 102.86358 91.39419  142.64388 1.000 76.97210  ? 365  TRP A HB3  1 
ATOM   5880  H  HD1  . TRP A 1  365  ? 102.72282 94.90151  143.82421 1.000 75.78904  ? 365  TRP A HD1  1 
ATOM   5881  H  HE1  . TRP A 1  365  ? 102.08946 96.36886  142.02854 1.000 75.67240  ? 365  TRP A HE1  1 
ATOM   5882  H  HE3  . TRP A 1  365  ? 101.97705 91.57554  140.31153 1.000 76.39299  ? 365  TRP A HE3  1 
ATOM   5883  H  HZ2  . TRP A 1  365  ? 101.34799 96.12156  139.37872 1.000 75.01079  ? 365  TRP A HZ2  1 
ATOM   5884  H  HZ3  . TRP A 1  365  ? 101.31972 92.28103  138.21430 1.000 79.54800  ? 365  TRP A HZ3  1 
ATOM   5885  H  HH2  . TRP A 1  365  ? 101.01037 94.52072  137.75823 1.000 79.43567  ? 365  TRP A HH2  1 
ATOM   5886  N  N    . VAL A 1  366  ? 102.35671 93.32724  146.06110 1.000 71.08591  ? 366  VAL A N    1 
ATOM   5887  C  CA   . VAL A 1  366  ? 102.18761 94.50743  146.89272 1.000 76.80051  ? 366  VAL A CA   1 
ATOM   5888  C  C    . VAL A 1  366  ? 103.36338 95.43788  146.64595 1.000 77.88819  ? 366  VAL A C    1 
ATOM   5889  O  O    . VAL A 1  366  ? 104.45475 95.01448  146.26951 1.000 81.03600  ? 366  VAL A O    1 
ATOM   5890  C  CB   . VAL A 1  366  ? 102.08137 94.16627  148.39342 1.000 85.05239  ? 366  VAL A CB   1 
ATOM   5891  C  CG1  . VAL A 1  366  ? 100.78253 93.44465  148.68021 1.000 79.96772  ? 366  VAL A CG1  1 
ATOM   5892  C  CG2  . VAL A 1  366  ? 103.26964 93.33411  148.83862 1.000 86.01965  ? 366  VAL A CG2  1 
ATOM   5893  H  H    . VAL A 1  366  ? 103.12748 92.95532  146.14638 1.000 76.24604  ? 366  VAL A H    1 
ATOM   5894  H  HA   . VAL A 1  366  ? 101.37651 94.97007  146.63092 1.000 79.58571  ? 366  VAL A HA   1 
ATOM   5895  H  HB   . VAL A 1  366  ? 102.08468 94.99071  148.90435 1.000 84.51686  ? 366  VAL A HB   1 
ATOM   5896  H  HG11 . VAL A 1  366  ? 100.73985 93.23658  149.62650 1.000 82.54422  ? 366  VAL A HG11 1 
ATOM   5897  H  HG12 . VAL A 1  366  ? 100.04205 94.02068  148.43358 1.000 83.89161  ? 366  VAL A HG12 1 
ATOM   5898  H  HG13 . VAL A 1  366  ? 100.75485 92.62731  148.15878 1.000 82.30248  ? 366  VAL A HG13 1 
ATOM   5899  H  HG21 . VAL A 1  366  ? 103.16968 93.12363  149.78014 1.000 85.79628  ? 366  VAL A HG21 1 
ATOM   5900  H  HG22 . VAL A 1  366  ? 103.29725 92.51540  148.31924 1.000 82.86478  ? 366  VAL A HG22 1 
ATOM   5901  H  HG23 . VAL A 1  366  ? 104.08428 93.84194  148.69988 1.000 83.08258  ? 366  VAL A HG23 1 
ATOM   5902  N  N    . GLU A 1  367  ? 103.13169 96.72381  146.86973 1.000 82.06023  ? 367  GLU A N    1 
ATOM   5903  C  CA   . GLU A 1  367  ? 104.14554 97.74323  146.65318 1.000 80.14448  ? 367  GLU A CA   1 
ATOM   5904  C  C    . GLU A 1  367  ? 104.44327 98.44988  147.96203 1.000 82.12256  ? 367  GLU A C    1 
ATOM   5905  O  O    . GLU A 1  367  ? 103.52442 98.96340  148.61935 1.000 84.38298  ? 367  GLU A O    1 
ATOM   5906  C  CB   . GLU A 1  367  ? 103.70946 98.76221  145.60862 1.000 78.98474  ? 367  GLU A CB   1 
ATOM   5907  C  CG   . GLU A 1  367  ? 103.52715 98.19837  144.22582 1.000 79.69200  ? 367  GLU A CG   1 
ATOM   5908  C  CD   . GLU A 1  367  ? 103.25356 99.27592  143.20704 1.000 96.68305  ? 367  GLU A CD   1 
ATOM   5909  O  OE1  . GLU A 1  367  ? 103.14838 100.45184 143.60592 1.000 103.18867 ? 367  GLU A OE1  1 
ATOM   5910  O  OE2  . GLU A 1  367  ? 103.14779 98.95332  142.00713 1.000 96.98481  ? 367  GLU A OE2  1 
ATOM   5911  H  H    . GLU A 1  367  ? 102.38133 97.03544  147.15141 1.000 83.25682  ? 367  GLU A H    1 
ATOM   5912  H  HA   . GLU A 1  367  ? 104.96012 97.32250  146.34348 1.000 80.56140  ? 367  GLU A HA   1 
ATOM   5913  H  HB2  . GLU A 1  367  ? 102.87228 99.15081  145.89276 1.000 84.38367  ? 367  GLU A HB2  1 
ATOM   5914  H  HB3  . GLU A 1  367  ? 104.38688 99.45419  145.55469 1.000 82.81761  ? 367  GLU A HB3  1 
ATOM   5915  H  HG2  . GLU A 1  367  ? 104.33597 97.73288  143.96124 1.000 80.28050  ? 367  GLU A HG2  1 
ATOM   5916  H  HG3  . GLU A 1  367  ? 102.77507 97.58577  144.22732 1.000 83.39705  ? 367  GLU A HG3  1 
ATOM   5917  N  N    . VAL A 1  368  ? 105.73545 98.49280  148.30493 1.000 85.40233  ? 368  VAL A N    1 
ATOM   5918  C  CA   . VAL A 1  368  ? 106.23074 99.09722  149.54001 1.000 83.68046  ? 368  VAL A CA   1 
ATOM   5919  C  C    . VAL A 1  368  ? 107.29100 100.13831 149.20920 1.000 80.25440  ? 368  VAL A C    1 
ATOM   5920  O  O    . VAL A 1  368  ? 107.65713 100.31424 148.04577 1.000 81.84874  ? 368  VAL A O    1 
ATOM   5921  C  CB   . VAL A 1  368  ? 106.80885 98.03385  150.48999 1.000 81.27031  ? 368  VAL A CB   1 
ATOM   5922  C  CG1  . VAL A 1  368  ? 105.82019 96.91568  150.69960 1.000 87.93509  ? 368  VAL A CG1  1 
ATOM   5923  C  CG2  . VAL A 1  368  ? 108.11956 97.48978  149.95067 1.000 76.26868  ? 368  VAL A CG2  1 
ATOM   5924  H  H    . VAL A 1  368  ? 106.36307 98.16347  147.81794 1.000 82.32696  ? 368  VAL A H    1 
ATOM   5925  H  HA   . VAL A 1  368  ? 105.49926 99.54406  149.99413 1.000 84.48948  ? 368  VAL A HA   1 
ATOM   5926  H  HB   . VAL A 1  368  ? 106.98575 98.44368  151.35137 1.000 83.14822  ? 368  VAL A HB   1 
ATOM   5927  H  HG11 . VAL A 1  368  ? 106.17387 96.30537  151.36485 1.000 88.47088  ? 368  VAL A HG11 1 
ATOM   5928  H  HG12 . VAL A 1  368  ? 104.98217 97.29045  151.00786 1.000 87.94710  ? 368  VAL A HG12 1 
ATOM   5929  H  HG13 . VAL A 1  368  ? 105.68562 96.44846  149.86041 1.000 85.76762  ? 368  VAL A HG13 1 
ATOM   5930  H  HG21 . VAL A 1  368  ? 108.31970 96.65318  150.39898 1.000 78.01718  ? 368  VAL A HG21 1 
ATOM   5931  H  HG22 . VAL A 1  368  ? 108.03105 97.33924  148.99647 1.000 78.47144  ? 368  VAL A HG22 1 
ATOM   5932  H  HG23 . VAL A 1  368  ? 108.82666 98.13168  150.11997 1.000 78.13772  ? 368  VAL A HG23 1 
ATOM   5933  N  N    . ALA A 1  369  ? 107.80210 100.82613 150.22590 1.000 78.45952  ? 369  ALA A N    1 
ATOM   5934  C  CA   . ALA A 1  369  ? 108.84714 101.81659 150.00605 1.000 82.22288  ? 369  ALA A CA   1 
ATOM   5935  C  C    . ALA A 1  369  ? 110.11613 101.15176 149.48555 1.000 83.85188  ? 369  ALA A C    1 
ATOM   5936  O  O    . ALA A 1  369  ? 110.45832 100.03114 149.86719 1.000 88.60753  ? 369  ALA A O    1 
ATOM   5937  C  CB   . ALA A 1  369  ? 109.14871 102.57308 151.29676 1.000 81.67297  ? 369  ALA A CB   1 
ATOM   5938  H  H    . ALA A 1  369  ? 107.56230 100.73836 151.04720 1.000 80.65242  ? 369  ALA A H    1 
ATOM   5939  H  HA   . ALA A 1  369  ? 108.54598 102.45714 149.34286 1.000 82.71027  ? 369  ALA A HA   1 
ATOM   5940  H  HB1  . ALA A 1  369  ? 109.84643 103.22429 151.12397 1.000 81.62475  ? 369  ALA A HB1  1 
ATOM   5941  H  HB2  . ALA A 1  369  ? 108.34318 103.02287 151.59570 1.000 83.10678  ? 369  ALA A HB2  1 
ATOM   5942  H  HB3  . ALA A 1  369  ? 109.44536 101.94186 151.97086 1.000 82.11632  ? 369  ALA A HB3  1 
ATOM   5943  N  N    . VAL A 1  370  ? 110.82233 101.86146 148.60545 1.000 76.48559  ? 370  VAL A N    1 
ATOM   5944  C  CA   . VAL A 1  370  ? 111.98113 101.28688 147.93337 1.000 76.18068  ? 370  VAL A CA   1 
ATOM   5945  C  C    . VAL A 1  370  ? 113.08302 101.00794 148.94595 1.000 78.64979  ? 370  VAL A C    1 
ATOM   5946  O  O    . VAL A 1  370  ? 113.30512 101.78705 149.88084 1.000 82.31630  ? 370  VAL A O    1 
ATOM   5947  C  CB   . VAL A 1  370  ? 112.46267 102.22762 146.81701 1.000 74.29714  ? 370  VAL A CB   1 
ATOM   5948  C  CG1  . VAL A 1  370  ? 112.93705 103.54510 147.39696 1.000 76.78878  ? 370  VAL A CG1  1 
ATOM   5949  C  CG2  . VAL A 1  370  ? 113.55293 101.57279 146.00316 1.000 75.10623  ? 370  VAL A CG2  1 
ATOM   5950  H  H    . VAL A 1  370  ? 110.64668 102.67247 148.38035 1.000 77.99078  ? 370  VAL A H    1 
ATOM   5951  H  HA   . VAL A 1  370  ? 111.72531 100.44410 147.52721 1.000 78.91668  ? 370  VAL A HA   1 
ATOM   5952  H  HB   . VAL A 1  370  ? 111.71908 102.41434 146.22270 1.000 76.52817  ? 370  VAL A HB   1 
ATOM   5953  H  HG11 . VAL A 1  370  ? 113.13984 104.15243 146.66845 1.000 76.23596  ? 370  VAL A HG11 1 
ATOM   5954  H  HG12 . VAL A 1  370  ? 112.23677 103.92068 147.95267 1.000 76.95884  ? 370  VAL A HG12 1 
ATOM   5955  H  HG13 . VAL A 1  370  ? 113.73390 103.39138 147.92815 1.000 77.63517  ? 370  VAL A HG13 1 
ATOM   5956  H  HG21 . VAL A 1  370  ? 113.74727 102.12895 145.23256 1.000 74.58740  ? 370  VAL A HG21 1 
ATOM   5957  H  HG22 . VAL A 1  370  ? 114.34705 101.48055 146.55238 1.000 78.62615  ? 370  VAL A HG22 1 
ATOM   5958  H  HG23 . VAL A 1  370  ? 113.24813 100.69946 145.71083 1.000 76.76892  ? 370  VAL A HG23 1 
ATOM   5959  N  N    . GLN A 1  371  ? 113.78402 99.89128  148.75972 1.000 77.49161  ? 371  GLN A N    1 
ATOM   5960  C  CA   . GLN A 1  371  ? 114.76113 99.38660  149.71430 1.000 78.85000  ? 371  GLN A CA   1 
ATOM   5961  C  C    . GLN A 1  371  ? 116.17238 99.46867  149.14641 1.000 78.32353  ? 371  GLN A C    1 
ATOM   5962  O  O    . GLN A 1  371  ? 116.37824 99.49474  147.93238 1.000 79.52439  ? 371  GLN A O    1 
ATOM   5963  C  CB   . GLN A 1  371  ? 114.45079 97.93523  150.09346 1.000 78.71589  ? 371  GLN A CB   1 
ATOM   5964  C  CG   . GLN A 1  371  ? 113.09670 97.73323  150.73862 1.000 81.96885  ? 371  GLN A CG   1 
ATOM   5965  C  CD   . GLN A 1  371  ? 112.97335 98.44923  152.06301 1.000 91.82921  ? 371  GLN A CD   1 
ATOM   5966  O  OE1  . GLN A 1  371  ? 113.96653 98.88911  152.63755 1.000 91.72329  ? 371  GLN A OE1  1 
ATOM   5967  N  NE2  . GLN A 1  371  ? 111.74943 98.57597  152.55417 1.000 90.35385  ? 371  GLN A NE2  1 
ATOM   5968  H  H    . GLN A 1  371  ? 113.70588 99.39445  148.06200 1.000 79.72081  ? 371  GLN A H    1 
ATOM   5969  H  HA   . GLN A 1  371  ? 114.72935 99.92473  150.52020 1.000 81.08485  ? 371  GLN A HA   1 
ATOM   5970  H  HB2  . GLN A 1  371  ? 114.47942 97.39125  149.29106 1.000 79.15242  ? 371  GLN A HB2  1 
ATOM   5971  H  HB3  . GLN A 1  371  ? 115.12414 97.62875  150.72092 1.000 82.09315  ? 371  GLN A HB3  1 
ATOM   5972  H  HG2  . GLN A 1  371  ? 112.40911 98.07586  150.14646 1.000 82.60743  ? 371  GLN A HG2  1 
ATOM   5973  H  HG3  . GLN A 1  371  ? 112.95931 96.78589  150.89523 1.000 82.70366  ? 371  GLN A HG3  1 
ATOM   5974  H  HE21 . GLN A 1  371  ? 111.07750 98.25658  152.12287 1.000 86.48983  ? 371  GLN A HE21 1 
ATOM   5975  H  HE22 . GLN A 1  371  ? 111.62707 98.97700  153.30494 1.000 89.94176  ? 371  GLN A HE22 1 
ATOM   5976  N  N    . GLU A 1  372  ? 117.15095 99.49089  150.04683 1.000 79.34842  ? 372  GLU A N    1 
ATOM   5977  C  CA   . GLU A 1  372  ? 118.54165 99.61882  149.63677 1.000 77.27281  ? 372  GLU A CA   1 
ATOM   5978  C  C    . GLU A 1  372  ? 119.01794 98.37935  148.89284 1.000 76.15417  ? 372  GLU A C    1 
ATOM   5979  O  O    . GLU A 1  372  ? 118.53595 97.26675  149.11185 1.000 68.59846  ? 372  GLU A O    1 
ATOM   5980  C  CB   . GLU A 1  372  ? 119.44503 99.85993  150.84134 1.000 76.99126  ? 372  GLU A CB   1 
ATOM   5981  C  CG   . GLU A 1  372  ? 119.65475 101.31875 151.16873 1.000 76.95848  ? 372  GLU A CG   1 
ATOM   5982  C  CD   . GLU A 1  372  ? 120.83986 101.53940 152.07995 1.000 84.53416  ? 372  GLU A CD   1 
ATOM   5983  O  OE1  . GLU A 1  372  ? 121.42546 100.54294 152.54545 1.000 88.20579  ? 372  GLU A OE1  1 
ATOM   5984  O  OE2  . GLU A 1  372  ? 121.19307 102.70944 152.32809 1.000 81.72125  ? 372  GLU A OE2  1 
ATOM   5985  H  H    . GLU A 1  372  ? 117.03469 99.43220  150.89687 1.000 79.18054  ? 372  GLU A H    1 
ATOM   5986  H  HA   . GLU A 1  372  ? 118.62556 100.37827 149.03890 1.000 78.49037  ? 372  GLU A HA   1 
ATOM   5987  H  HB2  . GLU A 1  372  ? 119.05284 99.43247  151.61882 1.000 78.53253  ? 372  GLU A HB2  1 
ATOM   5988  H  HB3  . GLU A 1  372  ? 120.31436 99.47161  150.65622 1.000 78.46221  ? 372  GLU A HB3  1 
ATOM   5989  H  HG2  . GLU A 1  372  ? 119.81319 101.80957 150.34745 1.000 76.86538  ? 372  GLU A HG2  1 
ATOM   5990  H  HG3  . GLU A 1  372  ? 118.86403 101.66143 151.61406 1.000 78.82796  ? 372  GLU A HG3  1 
ATOM   5991  N  N    . TYR A 1  373  ? 119.99019 98.59185  148.00901 1.000 75.68958  ? 373  TYR A N    1 
ATOM   5992  C  CA   . TYR A 1  373  ? 120.58789 97.58293  147.14163 1.000 70.84976  ? 373  TYR A CA   1 
ATOM   5993  C  C    . TYR A 1  373  ? 119.63328 97.09793  146.06340 1.000 69.72010  ? 373  TYR A C    1 
ATOM   5994  O  O    . TYR A 1  373  ? 119.90802 96.08652  145.41361 1.000 75.63077  ? 373  TYR A O    1 
ATOM   5995  C  CB   . TYR A 1  373  ? 121.12644 96.39364  147.94052 1.000 71.94743  ? 373  TYR A CB   1 
ATOM   5996  C  CG   . TYR A 1  373  ? 122.38807 96.73056  148.69085 1.000 72.00213  ? 373  TYR A CG   1 
ATOM   5997  C  CD1  . TYR A 1  373  ? 123.61317 96.74755  148.04697 1.000 69.80712  ? 373  TYR A CD1  1 
ATOM   5998  C  CD2  . TYR A 1  373  ? 122.35336 97.05221  150.03581 1.000 75.44488  ? 373  TYR A CD2  1 
ATOM   5999  C  CE1  . TYR A 1  373  ? 124.76444 97.06387  148.72188 1.000 70.01810  ? 373  TYR A CE1  1 
ATOM   6000  C  CE2  . TYR A 1  373  ? 123.50210 97.36536  150.71891 1.000 75.77581  ? 373  TYR A CE2  1 
ATOM   6001  C  CZ   . TYR A 1  373  ? 124.70340 97.37076  150.05667 1.000 75.08976  ? 373  TYR A CZ   1 
ATOM   6002  O  OH   . TYR A 1  373  ? 125.85427 97.68566  150.73249 1.000 77.59757  ? 373  TYR A OH   1 
ATOM   6003  H  H    . TYR A 1  373  ? 120.33986 99.36834  147.88912 1.000 75.28538  ? 373  TYR A H    1 
ATOM   6004  H  HA   . TYR A 1  373  ? 121.34495 97.98751  146.69001 1.000 71.90761  ? 373  TYR A HA   1 
ATOM   6005  H  HB2  . TYR A 1  373  ? 120.46413 96.10205  148.58421 1.000 72.96075  ? 373  TYR A HB2  1 
ATOM   6006  H  HB3  . TYR A 1  373  ? 121.33142 95.66980  147.32883 1.000 72.12469  ? 373  TYR A HB3  1 
ATOM   6007  H  HD1  . TYR A 1  373  ? 123.65703 96.53847  147.14174 1.000 70.95721  ? 373  TYR A HD1  1 
ATOM   6008  H  HD2  . TYR A 1  373  ? 121.53926 97.04978  150.48588 1.000 74.50000  ? 373  TYR A HD2  1 
ATOM   6009  H  HE1  . TYR A 1  373  ? 125.58188 97.06673  148.27845 1.000 70.54802  ? 373  TYR A HE1  1 
ATOM   6010  H  HE2  . TYR A 1  373  ? 123.46527 97.57810  151.62374 1.000 75.02406  ? 373  TYR A HE2  1 
ATOM   6011  H  HH   . TYR A 1  373  ? 125.67868 97.84994  151.53751 1.000 77.76319  ? 373  TYR A HH   1 
ATOM   6012  N  N    . THR A 1  374  ? 118.52140 97.79031  145.85259 1.000 66.53381  ? 374  THR A N    1 
ATOM   6013  C  CA   . THR A 1  374  ? 117.71279 97.57969  144.66570 1.000 64.66921  ? 374  THR A CA   1 
ATOM   6014  C  C    . THR A 1  374  ? 118.36424 98.28005  143.48412 1.000 66.78809  ? 374  THR A C    1 
ATOM   6015  O  O    . THR A 1  374  ? 118.84201 99.40908  143.60470 1.000 73.06299  ? 374  THR A O    1 
ATOM   6016  C  CB   . THR A 1  374  ? 116.30071 98.11856  144.87939 1.000 68.07655  ? 374  THR A CB   1 
ATOM   6017  O  OG1  . THR A 1  374  ? 115.70528 97.46849  146.00572 1.000 71.03631  ? 374  THR A OG1  1 
ATOM   6018  C  CG2  . THR A 1  374  ? 115.44471 97.87480  143.65991 1.000 70.45094  ? 374  THR A CG2  1 
ATOM   6019  H  H    . THR A 1  374  ? 118.21138 98.38950  146.38588 1.000 70.23484  ? 374  THR A H    1 
ATOM   6020  H  HA   . THR A 1  374  ? 117.65668 96.63101  144.47298 1.000 68.02309  ? 374  THR A HA   1 
ATOM   6021  H  HB   . THR A 1  374  ? 116.34040 99.07382  145.04137 1.000 70.86054  ? 374  THR A HB   1 
ATOM   6022  H  HG1  . THR A 1  374  ? 114.92389 97.75391  146.12196 1.000 74.13365  ? 374  THR A HG1  1 
ATOM   6023  H  HG21 . THR A 1  374  ? 114.51110 98.02676  143.87542 1.000 72.21496  ? 374  THR A HG21 1 
ATOM   6024  H  HG22 . THR A 1  374  ? 115.70343 98.47711  142.94495 1.000 71.05062  ? 374  THR A HG22 1 
ATOM   6025  H  HG23 . THR A 1  374  ? 115.55155 96.95948  143.35734 1.000 70.16614  ? 374  THR A HG23 1 
ATOM   6026  N  N    . SER A 1  375  ? 118.39217 97.60523  142.34159 1.000 64.98463  ? 375  SER A N    1 
ATOM   6027  C  CA   . SER A 1  375  ? 118.97984 98.18649  141.14488 1.000 62.15640  ? 375  SER A CA   1 
ATOM   6028  C  C    . SER A 1  375  ? 118.03204 99.21094  140.54133 1.000 67.77445  ? 375  SER A C    1 
ATOM   6029  O  O    . SER A 1  375  ? 116.84131 98.94049  140.36625 1.000 73.75757  ? 375  SER A O    1 
ATOM   6030  C  CB   . SER A 1  375  ? 119.29792 97.10080  140.12208 1.000 67.21725  ? 375  SER A CB   1 
ATOM   6031  O  OG   . SER A 1  375  ? 120.36733 96.28821  140.56395 1.000 80.63368  ? 375  SER A OG   1 
ATOM   6032  H  H    . SER A 1  375  ? 118.07790 96.81200  142.23341 1.000 67.18027  ? 375  SER A H    1 
ATOM   6033  H  HA   . SER A 1  375  ? 119.80611 98.63390  141.37976 1.000 66.13980  ? 375  SER A HA   1 
ATOM   6034  H  HB2  . SER A 1  375  ? 118.51198 96.54710  139.99388 1.000 68.24152  ? 375  SER A HB2  1 
ATOM   6035  H  HB3  . SER A 1  375  ? 119.54707 97.52151  139.28434 1.000 68.00573  ? 375  SER A HB3  1 
ATOM   6036  H  HG   . SER A 1  375  ? 120.55185 95.71460  139.97860 1.000 78.44932  ? 375  SER A HG   1 
ATOM   6037  N  N    . ILE A 1  376  ? 118.56471 100.38331 140.21750 1.000 61.38685  ? 376  ILE A N    1 
ATOM   6038  C  CA   . ILE A 1  376  ? 117.80274 101.45594 139.59404 1.000 65.34957  ? 376  ILE A CA   1 
ATOM   6039  C  C    . ILE A 1  376  ? 118.56412 101.92822 138.36831 1.000 64.96049  ? 376  ILE A C    1 
ATOM   6040  O  O    . ILE A 1  376  ? 119.79983 101.98009 138.38406 1.000 68.05675  ? 376  ILE A O    1 
ATOM   6041  C  CB   . ILE A 1  376  ? 117.56407 102.62687 140.56517 1.000 62.49312  ? 376  ILE A CB   1 
ATOM   6042  C  CG1  . ILE A 1  376  ? 116.56959 103.61220 139.96083 1.000 62.54560  ? 376  ILE A CG1  1 
ATOM   6043  C  CG2  . ILE A 1  376  ? 118.86356 103.32746 140.87053 1.000 64.68264  ? 376  ILE A CG2  1 
ATOM   6044  C  CD1  . ILE A 1  376  ? 116.12538 104.67617 140.91314 1.000 66.99559  ? 376  ILE A CD1  1 
ATOM   6045  H  H    . ILE A 1  376  ? 119.38975 100.58579 140.35352 1.000 62.94284  ? 376  ILE A H    1 
ATOM   6046  H  HA   . ILE A 1  376  ? 116.94094 101.11685 139.30565 1.000 66.87674  ? 376  ILE A HA   1 
ATOM   6047  H  HB   . ILE A 1  376  ? 117.19453 102.27678 141.39067 1.000 63.68064  ? 376  ILE A HB   1 
ATOM   6048  H  HG12 . ILE A 1  376  ? 116.97970 104.04798 139.19742 1.000 59.43317  ? 376  ILE A HG12 1 
ATOM   6049  H  HG13 . ILE A 1  376  ? 115.78160 103.12256 139.67820 1.000 64.19672  ? 376  ILE A HG13 1 
ATOM   6050  H  HG21 . ILE A 1  376  ? 118.75070 103.86525 141.67006 1.000 65.65387  ? 376  ILE A HG21 1 
ATOM   6051  H  HG22 . ILE A 1  376  ? 119.55523 102.66306 141.01519 1.000 64.18393  ? 376  ILE A HG22 1 
ATOM   6052  H  HG23 . ILE A 1  376  ? 119.10352 103.89608 140.12206 1.000 65.39042  ? 376  ILE A HG23 1 
ATOM   6053  H  HD11 . ILE A 1  376  ? 115.44454 105.21890 140.48558 1.000 68.83489  ? 376  ILE A HD11 1 
ATOM   6054  H  HD12 . ILE A 1  376  ? 115.76175 104.25573 141.70837 1.000 66.33121  ? 376  ILE A HD12 1 
ATOM   6055  H  HD13 . ILE A 1  376  ? 116.88773 105.22725 141.14993 1.000 66.50631  ? 376  ILE A HD13 1 
ATOM   6056  N  N    . ILE A 1  377  ? 117.82760 102.25028 137.29009 1.000 64.16404  ? 377  ILE A N    1 
ATOM   6057  C  CA   . ILE A 1  377  ? 118.44028 102.77459 136.07853 1.000 62.23188  ? 377  ILE A CA   1 
ATOM   6058  C  C    . ILE A 1  377  ? 118.57231 104.27772 136.23599 1.000 65.59926  ? 377  ILE A C    1 
ATOM   6059  O  O    . ILE A 1  377  ? 117.66570 104.93830 136.74687 1.000 69.29036  ? 377  ILE A O    1 
ATOM   6060  C  CB   . ILE A 1  377  ? 117.60857 102.41586 134.83556 1.000 59.35991  ? 377  ILE A CB   1 
ATOM   6061  C  CG1  . ILE A 1  377  ? 117.62347 100.90948 134.60114 1.000 62.23336  ? 377  ILE A CG1  1 
ATOM   6062  C  CG2  . ILE A 1  377  ? 118.14497 103.14537 133.61995 1.000 61.07505  ? 377  ILE A CG2  1 
ATOM   6063  C  CD1  . ILE A 1  377  ? 116.71081 100.45797 133.48822 1.000 64.22752  ? 377  ILE A CD1  1 
ATOM   6064  H  H    . ILE A 1  377  ? 116.97310 102.16942 137.24465 1.000 64.35898  ? 377  ILE A H    1 
ATOM   6065  H  HA   . ILE A 1  377  ? 119.32819 102.39742 135.97341 1.000 62.64252  ? 377  ILE A HA   1 
ATOM   6066  H  HB   . ILE A 1  377  ? 116.69247 102.69439 134.98734 1.000 60.86193  ? 377  ILE A HB   1 
ATOM   6067  H  HG12 . ILE A 1  377  ? 118.52664 100.63850 134.37145 1.000 60.69233  ? 377  ILE A HG12 1 
ATOM   6068  H  HG13 . ILE A 1  377  ? 117.34328 100.46242 135.41537 1.000 61.94389  ? 377  ILE A HG13 1 
ATOM   6069  H  HG21 . ILE A 1  377  ? 117.73521 102.78474 132.82005 1.000 61.98141  ? 377  ILE A HG21 1 
ATOM   6070  H  HG22 . ILE A 1  377  ? 117.93432 104.08890 133.69360 1.000 62.16258  ? 377  ILE A HG22 1 
ATOM   6071  H  HG23 . ILE A 1  377  ? 119.10693 103.02255 133.57994 1.000 60.01438  ? 377  ILE A HG23 1 
ATOM   6072  H  HD11 . ILE A 1  377  ? 116.56482 99.50281  133.56733 1.000 64.22372  ? 377  ILE A HD11 1 
ATOM   6073  H  HD12 . ILE A 1  377  ? 115.86557 100.92912 133.56303 1.000 61.95731  ? 377  ILE A HD12 1 
ATOM   6074  H  HD13 . ILE A 1  377  ? 117.12609 100.65953 132.63529 1.000 63.34348  ? 377  ILE A HD13 1 
ATOM   6075  N  N    . PHE A 1  378  ? 119.70440 104.82711 135.81488 1.000 71.62900  ? 378  PHE A N    1 
ATOM   6076  C  CA   . PHE A 1  378  ? 119.91118 106.25885 135.92669 1.000 65.71307  ? 378  PHE A CA   1 
ATOM   6077  C  C    . PHE A 1  378  ? 120.90493 106.70219 134.86958 1.000 67.07771  ? 378  PHE A C    1 
ATOM   6078  O  O    . PHE A 1  378  ? 121.61497 105.89061 134.26628 1.000 71.79801  ? 378  PHE A O    1 
ATOM   6079  C  CB   . PHE A 1  378  ? 120.39812 106.65105 137.32334 1.000 59.56093  ? 378  PHE A CB   1 
ATOM   6080  C  CG   . PHE A 1  378  ? 121.82070 106.28007 137.59315 1.000 69.19890  ? 378  PHE A CG   1 
ATOM   6081  C  CD1  . PHE A 1  378  ? 122.17481 104.96781 137.82815 1.000 67.28025  ? 378  PHE A CD1  1 
ATOM   6082  C  CD2  . PHE A 1  378  ? 122.80551 107.24745 137.62051 1.000 71.08317  ? 378  PHE A CD2  1 
ATOM   6083  C  CE1  . PHE A 1  378  ? 123.47846 104.63009 138.07491 1.000 63.20173  ? 378  PHE A CE1  1 
ATOM   6084  C  CE2  . PHE A 1  378  ? 124.11171 106.91054 137.86614 1.000 64.95874  ? 378  PHE A CE2  1 
ATOM   6085  C  CZ   . PHE A 1  378  ? 124.44730 105.60147 138.09479 1.000 66.34134  ? 378  PHE A CZ   1 
ATOM   6086  H  H    . PHE A 1  378  ? 120.36116 104.39555 135.46494 1.000 69.12833  ? 378  PHE A H    1 
ATOM   6087  H  HA   . PHE A 1  378  ? 119.07226 106.71530 135.75934 1.000 65.83176  ? 378  PHE A HA   1 
ATOM   6088  H  HB2  . PHE A 1  378  ? 120.31756 107.61228 137.42396 1.000 60.75262  ? 378  PHE A HB2  1 
ATOM   6089  H  HB3  . PHE A 1  378  ? 119.84477 106.20417 137.98274 1.000 63.55252  ? 378  PHE A HB3  1 
ATOM   6090  H  HD1  . PHE A 1  378  ? 121.52271 104.30474 137.81440 1.000 66.07250  ? 378  PHE A HD1  1 
ATOM   6091  H  HD2  . PHE A 1  378  ? 122.58128 108.13636 137.46400 1.000 68.77391  ? 378  PHE A HD2  1 
ATOM   6092  H  HE1  . PHE A 1  378  ? 123.70765 103.74250 138.23029 1.000 62.01172  ? 378  PHE A HE1  1 
ATOM   6093  H  HE2  . PHE A 1  378  ? 124.76843 107.56894 137.88134 1.000 63.58350  ? 378  PHE A HE2  1 
ATOM   6094  H  HZ   . PHE A 1  378  ? 125.33231 105.37181 138.26399 1.000 67.37738  ? 378  PHE A HZ   1 
ATOM   6095  N  N    . GLY A 1  379  ? 120.93839 108.00870 134.64552 1.000 71.65350  ? 379  GLY A N    1 
ATOM   6096  C  CA   . GLY A 1  379  ? 121.83196 108.52282 133.62746 1.000 74.94171  ? 379  GLY A CA   1 
ATOM   6097  C  C    . GLY A 1  379  ? 121.81648 110.03129 133.54383 1.000 79.51436  ? 379  GLY A C    1 
ATOM   6098  O  O    . GLY A 1  379  ? 121.15745 110.72407 134.32623 1.000 81.53310  ? 379  GLY A O    1 
ATOM   6099  H  H    . GLY A 1  379  ? 120.46856 108.60014 135.05607 1.000 72.49075  ? 379  GLY A H    1 
ATOM   6100  H  HA2  . GLY A 1  379  ? 122.73867 108.23589 133.81897 1.000 73.53526  ? 379  GLY A HA2  1 
ATOM   6101  H  HA3  . GLY A 1  379  ? 121.57389 108.16635 132.76311 1.000 73.64880  ? 379  GLY A HA3  1 
ATOM   6102  N  N    . ARG A 1  380  ? 122.57706 110.52240 132.56655 1.000 82.08790  ? 380  ARG A N    1 
ATOM   6103  C  CA   . ARG A 1  380  ? 122.73780 111.93781 132.27565 1.000 82.39276  ? 380  ARG A CA   1 
ATOM   6104  C  C    . ARG A 1  380  ? 122.43747 112.16930 130.80310 1.000 81.95205  ? 380  ARG A C    1 
ATOM   6105  O  O    . ARG A 1  380  ? 122.62968 111.27224 129.97928 1.000 83.23414  ? 380  ARG A O    1 
ATOM   6106  C  CB   . ARG A 1  380  ? 124.15735 112.40582 132.60144 1.000 75.85139  ? 380  ARG A CB   1 
ATOM   6107  C  CG   . ARG A 1  380  ? 124.40977 113.87241 132.32672 1.000 78.94502  ? 380  ARG A CG   1 
ATOM   6108  C  CD   . ARG A 1  380  ? 125.80583 114.28350 132.74596 1.000 80.39278  ? 380  ARG A CD   1 
ATOM   6109  N  NE   . ARG A 1  380  ? 126.11573 115.64468 132.33124 1.000 84.42986  ? 380  ARG A NE   1 
ATOM   6110  C  CZ   . ARG A 1  380  ? 126.48483 115.98703 131.10523 1.000 84.08364  ? 380  ARG A CZ   1 
ATOM   6111  N  NH1  . ARG A 1  380  ? 126.59867 115.08994 130.14062 1.000 75.24428  ? 380  ARG A NH1  1 
ATOM   6112  N  NH2  . ARG A 1  380  ? 126.74205 117.26261 130.83882 1.000 82.65856  ? 380  ARG A NH2  1 
ATOM   6113  H  H    . ARG A 1  380  ? 123.03145 110.02336 132.03349 1.000 79.93816  ? 380  ARG A H    1 
ATOM   6114  H  HA   . ARG A 1  380  ? 122.11186 112.45412 132.80631 1.000 82.19004  ? 380  ARG A HA   1 
ATOM   6115  H  HB2  . ARG A 1  380  ? 124.33264 112.24661 133.54168 1.000 78.81679  ? 380  ARG A HB2  1 
ATOM   6116  H  HB3  . ARG A 1  380  ? 124.78200 111.89522 132.06304 1.000 76.11492  ? 380  ARG A HB3  1 
ATOM   6117  H  HG2  . ARG A 1  380  ? 124.31867 114.04206 131.37626 1.000 80.83313  ? 380  ARG A HG2  1 
ATOM   6118  H  HG3  . ARG A 1  380  ? 123.77252 114.40671 132.82622 1.000 79.37544  ? 380  ARG A HG3  1 
ATOM   6119  H  HD2  . ARG A 1  380  ? 125.87369 114.23957 133.71264 1.000 80.61328  ? 380  ARG A HD2  1 
ATOM   6120  H  HD3  . ARG A 1  380  ? 126.45182 113.68598 132.33822 1.000 80.33135  ? 380  ARG A HD3  1 
ATOM   6121  H  HE   . ARG A 1  380  ? 126.07039 116.26528 132.92509 1.000 82.95718  ? 380  ARG A HE   1 
ATOM   6122  H  HH11 . ARG A 1  380  ? 126.43473 114.26100 130.29874 1.000 77.58083  ? 380  ARG A HH11 1 
ATOM   6123  H  HH12 . ARG A 1  380  ? 126.83934 115.33621 129.35249 1.000 74.91531  ? 380  ARG A HH12 1 
ATOM   6124  H  HH21 . ARG A 1  380  ? 126.67049 117.85429 131.45888 1.000 82.30061  ? 380  ARG A HH21 1 
ATOM   6125  H  HH22 . ARG A 1  380  ? 126.98185 117.49666 130.04690 1.000 82.23931  ? 380  ARG A HH22 1 
ATOM   6126  N  N    . GLN A 1  381  ? 121.95298 113.36657 130.47480 1.000 76.12410  ? 381  GLN A N    1 
ATOM   6127  C  CA   . GLN A 1  381  ? 121.64279 113.70565 129.09502 1.000 74.09995  ? 381  GLN A CA   1 
ATOM   6128  C  C    . GLN A 1  381  ? 122.53665 114.83838 128.60298 1.000 73.20836  ? 381  GLN A C    1 
ATOM   6129  O  O    . GLN A 1  381  ? 122.90306 115.72469 129.37863 1.000 72.56444  ? 381  GLN A O    1 
ATOM   6130  C  CB   . GLN A 1  381  ? 120.17844 114.12555 128.94440 1.000 72.07091  ? 381  GLN A CB   1 
ATOM   6131  C  CG   . GLN A 1  381  ? 119.20134 112.97658 128.98563 1.000 75.03074  ? 381  GLN A CG   1 
ATOM   6132  C  CD   . GLN A 1  381  ? 117.76741 113.44451 128.99308 1.000 77.64783  ? 381  GLN A CD   1 
ATOM   6133  O  OE1  . GLN A 1  381  ? 117.41951 114.39493 129.68901 1.000 80.41014  ? 381  GLN A OE1  1 
ATOM   6134  N  NE2  . GLN A 1  381  ? 116.92503 112.78290 128.21438 1.000 78.46009  ? 381  GLN A NE2  1 
ATOM   6135  H  H    . GLN A 1  381  ? 121.79235 113.99732 131.03692 1.000 76.25832  ? 381  GLN A H    1 
ATOM   6136  H  HA   . GLN A 1  381  ? 121.78887 112.92723 128.53908 1.000 76.60757  ? 381  GLN A HA   1 
ATOM   6137  H  HB2  . GLN A 1  381  ? 119.95193 114.73089 129.66752 1.000 74.99907  ? 381  GLN A HB2  1 
ATOM   6138  H  HB3  . GLN A 1  381  ? 120.06772 114.57662 128.09320 1.000 73.19132  ? 381  GLN A HB3  1 
ATOM   6139  H  HG2  . GLN A 1  381  ? 119.33357 112.41870 128.20309 1.000 75.92653  ? 381  GLN A HG2  1 
ATOM   6140  H  HG3  . GLN A 1  381  ? 119.35305 112.45995 129.79267 1.000 76.72025  ? 381  GLN A HG3  1 
ATOM   6141  H  HE21 . GLN A 1  381  ? 117.20471 112.12242 127.73982 1.000 77.96649  ? 381  GLN A HE21 1 
ATOM   6142  H  HE22 . GLN A 1  381  ? 116.09710 113.01312 128.18474 1.000 77.95044  ? 381  GLN A HE22 1 
ATOM   6143  N  N    . PRO A 1  382  ? 122.89067 114.85805 127.31175 1.000 70.70487  ? 382  PRO A N    1 
ATOM   6144  C  CA   . PRO A 1  382  ? 122.48325 113.94522 126.23554 1.000 72.06966  ? 382  PRO A CA   1 
ATOM   6145  C  C    . PRO A 1  382  ? 123.17321 112.59147 126.30661 1.000 75.61633  ? 382  PRO A C    1 
ATOM   6146  O  O    . PRO A 1  382  ? 124.34528 112.49955 126.64393 1.000 78.45832  ? 382  PRO A O    1 
ATOM   6147  C  CB   . PRO A 1  382  ? 122.88493 114.71608 124.97610 1.000 71.77855  ? 382  PRO A CB   1 
ATOM   6148  C  CG   . PRO A 1  382  ? 124.08790 115.48235 125.39495 1.000 72.80242  ? 382  PRO A CG   1 
ATOM   6149  C  CD   . PRO A 1  382  ? 123.82119 115.88696 126.81905 1.000 69.36310  ? 382  PRO A CD   1 
ATOM   6150  H  HA   . PRO A 1  382  ? 121.52114 113.82022 126.24304 1.000 72.67261  ? 382  PRO A HA   1 
ATOM   6151  H  HB2  . PRO A 1  382  ? 123.09944 114.09469 124.26228 1.000 71.04087  ? 382  PRO A HB2  1 
ATOM   6152  H  HB3  . PRO A 1  382  ? 122.16763 115.31414 124.71294 1.000 72.64406  ? 382  PRO A HB3  1 
ATOM   6153  H  HG2  . PRO A 1  382  ? 124.87367 114.91579 125.34081 1.000 72.33070  ? 382  PRO A HG2  1 
ATOM   6154  H  HG3  . PRO A 1  382  ? 124.18977 116.26433 124.82970 1.000 73.19707  ? 382  PRO A HG3  1 
ATOM   6155  H  HD2  . PRO A 1  382  ? 124.64397 115.86973 127.33241 1.000 72.54559  ? 382  PRO A HD2  1 
ATOM   6156  H  HD3  . PRO A 1  382  ? 123.40350 116.76218 126.84699 1.000 70.38711  ? 382  PRO A HD3  1 
ATOM   6157  N  N    . SER A 1  383  ? 122.46029 111.51962 125.97441 1.000 76.38861  ? 383  SER A N    1 
ATOM   6158  C  CA   . SER A 1  383  ? 122.99748 110.16460 126.05901 1.000 70.66977  ? 383  SER A CA   1 
ATOM   6159  C  C    . SER A 1  383  ? 123.66967 109.84247 124.73438 1.000 76.34059  ? 383  SER A C    1 
ATOM   6160  O  O    . SER A 1  383  ? 123.05209 109.31741 123.80933 1.000 75.31383  ? 383  SER A O    1 
ATOM   6161  C  CB   . SER A 1  383  ? 121.89174 109.17555 126.39061 1.000 70.82782  ? 383  SER A CB   1 
ATOM   6162  O  OG   . SER A 1  383  ? 121.27140 109.51860 127.61671 1.000 73.87635  ? 383  SER A OG   1 
ATOM   6163  H  H    . SER A 1  383  ? 121.64887 111.55156 125.69099 1.000 75.32706  ? 383  SER A H    1 
ATOM   6164  H  HA   . SER A 1  383  ? 123.66564 110.12316 126.76050 1.000 72.59906  ? 383  SER A HA   1 
ATOM   6165  H  HB2  . SER A 1  383  ? 121.22897 109.19108 125.68263 1.000 72.51304  ? 383  SER A HB2  1 
ATOM   6166  H  HB3  . SER A 1  383  ? 122.27511 108.28839 126.46881 1.000 73.09270  ? 383  SER A HB3  1 
ATOM   6167  H  HG   . SER A 1  383  ? 120.91886 110.27866 127.55760 1.000 75.14556  ? 383  SER A HG   1 
ATOM   6168  N  N    . LEU A 1  384  ? 124.96184 110.15648 124.64748 1.000 80.91716  ? 384  LEU A N    1 
ATOM   6169  C  CA   . LEU A 1  384  ? 125.68313 110.00848 123.39103 1.000 75.46827  ? 384  LEU A CA   1 
ATOM   6170  C  C    . LEU A 1  384  ? 126.15273 108.58208 123.14434 1.000 78.62616  ? 384  LEU A C    1 
ATOM   6171  O  O    . LEU A 1  384  ? 126.25527 108.17016 121.98552 1.000 76.67811  ? 384  LEU A O    1 
ATOM   6172  C  CB   . LEU A 1  384  ? 126.88145 110.95474 123.36082 1.000 79.08845  ? 384  LEU A CB   1 
ATOM   6173  C  CG   . LEU A 1  384  ? 126.56203 112.44689 123.31629 1.000 83.30929  ? 384  LEU A CG   1 
ATOM   6174  C  CD1  . LEU A 1  384  ? 127.83090 113.26269 123.38960 1.000 79.27917  ? 384  LEU A CD1  1 
ATOM   6175  C  CD2  . LEU A 1  384  ? 125.79201 112.78729 122.05867 1.000 83.88963  ? 384  LEU A CD2  1 
ATOM   6176  H  H    . LEU A 1  384  ? 125.43817 110.45422 125.29857 1.000 78.85520  ? 384  LEU A H    1 
ATOM   6177  H  HA   . LEU A 1  384  ? 125.09221 110.24994 122.66133 1.000 76.04310  ? 384  LEU A HA   1 
ATOM   6178  H  HB2  . LEU A 1  384  ? 127.41863 110.79580 124.15274 1.000 78.62234  ? 384  LEU A HB2  1 
ATOM   6179  H  HB3  . LEU A 1  384  ? 127.40298 110.75094 122.56992 1.000 79.74270  ? 384  LEU A HB3  1 
ATOM   6180  H  HG   . LEU A 1  384  ? 126.01065 112.67680 124.08042 1.000 79.87869  ? 384  LEU A HG   1 
ATOM   6181  H  HD11 . LEU A 1  384  ? 127.60241 114.20533 123.37558 1.000 78.91913  ? 384  LEU A HD11 1 
ATOM   6182  H  HD12 . LEU A 1  384  ? 128.29758 113.04702 124.21206 1.000 81.95284  ? 384  LEU A HD12 1 
ATOM   6183  H  HD13 . LEU A 1  384  ? 128.38852 113.04527 122.62586 1.000 79.81905  ? 384  LEU A HD13 1 
ATOM   6184  H  HD21 . LEU A 1  384  ? 125.76945 113.75122 121.95360 1.000 82.10862  ? 384  LEU A HD21 1 
ATOM   6185  H  HD22 . LEU A 1  384  ? 126.23656 112.38188 121.29741 1.000 84.45615  ? 384  LEU A HD22 1 
ATOM   6186  H  HD23 . LEU A 1  384  ? 124.88897 112.44124 122.13694 1.000 80.63033  ? 384  LEU A HD23 1 
ATOM   6187  N  N    . HIS A 1  385  ? 126.45555 107.81862 124.19166 1.000 78.71114  ? 385  HIS A N    1 
ATOM   6188  C  CA   . HIS A 1  385  ? 126.93453 106.45647 124.01029 1.000 71.57387  ? 385  HIS A CA   1 
ATOM   6189  C  C    . HIS A 1  385  ? 126.46135 105.59150 125.17105 1.000 74.23625  ? 385  HIS A C    1 
ATOM   6190  O  O    . HIS A 1  385  ? 125.77177 106.05112 126.08303 1.000 77.60671  ? 385  HIS A O    1 
ATOM   6191  C  CB   . HIS A 1  385  ? 128.46067 106.41496 123.85599 1.000 75.37071  ? 385  HIS A CB   1 
ATOM   6192  C  CG   . HIS A 1  385  ? 129.21354 107.00390 125.00800 1.000 73.48395  ? 385  HIS A CG   1 
ATOM   6193  N  ND1  . HIS A 1  385  ? 130.58905 107.00139 125.07026 1.000 64.08423  ? 385  HIS A ND1  1 
ATOM   6194  C  CD2  . HIS A 1  385  ? 128.78844 107.61574 126.13661 1.000 77.18626  ? 385  HIS A CD2  1 
ATOM   6195  C  CE1  . HIS A 1  385  ? 130.97850 107.58362 126.18867 1.000 70.93474  ? 385  HIS A CE1  1 
ATOM   6196  N  NE2  . HIS A 1  385  ? 129.90492 107.96619 126.85402 1.000 78.70011  ? 385  HIS A NE2  1 
ATOM   6197  H  H    . HIS A 1  385  ? 126.39038 108.06657 125.01253 1.000 76.96115  ? 385  HIS A H    1 
ATOM   6198  H  HA   . HIS A 1  385  ? 126.54652 106.09483 123.19826 1.000 71.59962  ? 385  HIS A HA   1 
ATOM   6199  H  HB2  . HIS A 1  385  ? 128.74199 105.49231 123.75941 1.000 75.04365  ? 385  HIS A HB2  1 
ATOM   6200  H  HB3  . HIS A 1  385  ? 128.70430 106.91453 123.06140 1.000 76.11395  ? 385  HIS A HB3  1 
ATOM   6201  H  HD2  . HIS A 1  385  ? 127.90519 107.76696 126.37907 1.000 76.86693  ? 385  HIS A HD2  1 
ATOM   6202  H  HE1  . HIS A 1  385  ? 131.85930 107.70460 126.46117 1.000 70.53116  ? 385  HIS A HE1  1 
ATOM   6203  H  HE2  . HIS A 1  385  ? 129.90464 108.36866 127.61416 1.000 77.24819  ? 385  HIS A HE2  1 
ATOM   6204  N  N    . ARG A 1  386  ? 126.86934 104.32359 125.12705 1.000 73.24390  ? 386  ARG A N    1 
ATOM   6205  C  CA   . ARG A 1  386  ? 126.28189 103.28760 125.96885 1.000 69.24139  ? 386  ARG A CA   1 
ATOM   6206  C  C    . ARG A 1  386  ? 126.37951 103.61247 127.45090 1.000 66.55797  ? 386  ARG A C    1 
ATOM   6207  O  O    . ARG A 1  386  ? 125.52878 103.18433 128.23476 1.000 63.16923  ? 386  ARG A O    1 
ATOM   6208  C  CB   . ARG A 1  386  ? 126.98165 101.96283 125.67097 1.000 70.63847  ? 386  ARG A CB   1 
ATOM   6209  C  CG   . ARG A 1  386  ? 126.35081 100.74691 126.29123 1.000 72.79489  ? 386  ARG A CG   1 
ATOM   6210  C  CD   . ARG A 1  386  ? 126.60364 99.50915  125.44345 1.000 76.68133  ? 386  ARG A CD   1 
ATOM   6211  N  NE   . ARG A 1  386  ? 127.94587 98.96445  125.60734 1.000 71.25485  ? 386  ARG A NE   1 
ATOM   6212  C  CZ   . ARG A 1  386  ? 128.26058 97.95289  126.40553 1.000 73.31222  ? 386  ARG A CZ   1 
ATOM   6213  N  NH1  . ARG A 1  386  ? 127.35869 97.36477  127.17106 1.000 80.71413  ? 386  ARG A NH1  1 
ATOM   6214  N  NH2  . ARG A 1  386  ? 129.51472 97.51769  126.43555 1.000 71.56134  ? 386  ARG A NH2  1 
ATOM   6215  H  H    . ARG A 1  386  ? 127.49221 104.03595 124.60935 1.000 72.70356  ? 386  ARG A H    1 
ATOM   6216  H  HA   . ARG A 1  386  ? 125.34352 103.19168 125.74326 1.000 68.89414  ? 386  ARG A HA   1 
ATOM   6217  H  HB2  . ARG A 1  386  ? 126.99420 101.83524 124.70994 1.000 71.61749  ? 386  ARG A HB2  1 
ATOM   6218  H  HB3  . ARG A 1  386  ? 127.89173 102.01739 126.00243 1.000 71.38293  ? 386  ARG A HB3  1 
ATOM   6219  H  HG2  . ARG A 1  386  ? 126.73961 100.59955 127.16765 1.000 72.25329  ? 386  ARG A HG2  1 
ATOM   6220  H  HG3  . ARG A 1  386  ? 125.39264 100.88003 126.36353 1.000 72.37305  ? 386  ARG A HG3  1 
ATOM   6221  H  HD2  . ARG A 1  386  ? 125.95895 98.82586  125.68167 1.000 76.20263  ? 386  ARG A HD2  1 
ATOM   6222  H  HD3  . ARG A 1  386  ? 126.49687 99.74098  124.50810 1.000 75.05968  ? 386  ARG A HD3  1 
ATOM   6223  H  HE   . ARG A 1  386  ? 128.58346 99.33916  125.16841 1.000 71.31208  ? 386  ARG A HE   1 
ATOM   6224  H  HH11 . ARG A 1  386  ? 126.54167 97.63025  127.16594 1.000 81.32926  ? 386  ARG A HH11 1 
ATOM   6225  H  HH12 . ARG A 1  386  ? 127.59163 96.71155  127.67994 1.000 76.88478  ? 386  ARG A HH12 1 
ATOM   6226  H  HH21 . ARG A 1  386  ? 130.11109 97.89281  125.94444 1.000 73.57463  ? 386  ARG A HH21 1 
ATOM   6227  H  HH22 . ARG A 1  386  ? 129.73107 96.86461  126.95136 1.000 72.68132  ? 386  ARG A HH22 1 
ATOM   6228  N  N    . TYR A 1  387  ? 127.39611 104.35998 127.85484 1.000 72.55389  ? 387  TYR A N    1 
ATOM   6229  C  CA   . TYR A 1  387  ? 127.74138 104.51267 129.25901 1.000 76.60131  ? 387  TYR A CA   1 
ATOM   6230  C  C    . TYR A 1  387  ? 127.03638 105.68205 129.92497 1.000 77.00982  ? 387  TYR A C    1 
ATOM   6231  O  O    . TYR A 1  387  ? 127.32209 105.97882 131.08697 1.000 82.57696  ? 387  TYR A O    1 
ATOM   6232  C  CB   . TYR A 1  387  ? 129.25805 104.65664 129.39666 1.000 70.56473  ? 387  TYR A CB   1 
ATOM   6233  C  CG   . TYR A 1  387  ? 129.98035 103.57332 128.64737 1.000 62.78388  ? 387  TYR A CG   1 
ATOM   6234  C  CD1  . TYR A 1  387  ? 130.14018 102.31864 129.19934 1.000 66.73456  ? 387  TYR A CD1  1 
ATOM   6235  C  CD2  . TYR A 1  387  ? 130.45979 103.79004 127.36931 1.000 63.54045  ? 387  TYR A CD2  1 
ATOM   6236  C  CE1  . TYR A 1  387  ? 130.77650 101.31910 128.51287 1.000 67.02083  ? 387  TYR A CE1  1 
ATOM   6237  C  CE2  . TYR A 1  387  ? 131.09770 102.79448 126.67406 1.000 62.57038  ? 387  TYR A CE2  1 
ATOM   6238  C  CZ   . TYR A 1  387  ? 131.25077 101.56060 127.25013 1.000 69.25115  ? 387  TYR A CZ   1 
ATOM   6239  O  OH   . TYR A 1  387  ? 131.88852 100.56206 126.56099 1.000 73.77984  ? 387  TYR A OH   1 
ATOM   6240  H  H    . TYR A 1  387  ? 127.90921 104.79955 127.32364 1.000 71.89721  ? 387  TYR A H    1 
ATOM   6241  H  HA   . TYR A 1  387  ? 127.47774 103.70699 129.73006 1.000 72.51860  ? 387  TYR A HA   1 
ATOM   6242  H  HB2  . TYR A 1  387  ? 129.53189 105.51355 129.03402 1.000 70.98028  ? 387  TYR A HB2  1 
ATOM   6243  H  HB3  . TYR A 1  387  ? 129.50259 104.59446 130.33380 1.000 70.30682  ? 387  TYR A HB3  1 
ATOM   6244  H  HD1  . TYR A 1  387  ? 129.81698 102.15068 130.05522 1.000 68.75810  ? 387  TYR A HD1  1 
ATOM   6245  H  HD2  . TYR A 1  387  ? 130.35412 104.62643 126.97607 1.000 67.41238  ? 387  TYR A HD2  1 
ATOM   6246  H  HE1  . TYR A 1  387  ? 130.88306 100.48065 128.90095 1.000 68.12051  ? 387  TYR A HE1  1 
ATOM   6247  H  HE2  . TYR A 1  387  ? 131.42236 102.95497 125.81718 1.000 64.62559  ? 387  TYR A HE2  1 
ATOM   6248  H  HH   . TYR A 1  387  ? 132.12840 100.84322 125.80647 1.000 72.03429  ? 387  TYR A HH   1 
ATOM   6249  N  N    . ASN A 1  388  ? 126.12896 106.35369 129.22619 1.000 70.74838  ? 388  ASN A N    1 
ATOM   6250  C  CA   . ASN A 1  388  ? 125.35066 107.40797 129.85576 1.000 76.49378  ? 388  ASN A CA   1 
ATOM   6251  C  C    . ASN A 1  388  ? 124.15256 106.87824 130.62926 1.000 82.06185  ? 388  ASN A C    1 
ATOM   6252  O  O    . ASN A 1  388  ? 123.58080 107.62474 131.42862 1.000 81.59877  ? 388  ASN A O    1 
ATOM   6253  C  CB   . ASN A 1  388  ? 124.87641 108.40803 128.80377 1.000 78.31543  ? 388  ASN A CB   1 
ATOM   6254  C  CG   . ASN A 1  388  ? 125.94926 109.38779 128.41407 1.000 81.51959  ? 388  ASN A CG   1 
ATOM   6255  O  OD1  . ASN A 1  388  ? 126.65926 109.18817 127.43642 1.000 83.74664  ? 388  ASN A OD1  1 
ATOM   6256  N  ND2  . ASN A 1  388  ? 126.07482 110.45920 129.18016 1.000 83.20911  ? 388  ASN A ND2  1 
ATOM   6257  H  H    . ASN A 1  388  ? 125.94783 106.22077 128.39630 1.000 73.24768  ? 388  ASN A H    1 
ATOM   6258  H  HA   . ASN A 1  388  ? 125.91704 107.88580 130.48140 1.000 77.39792  ? 388  ASN A HA   1 
ATOM   6259  H  HB2  . ASN A 1  388  ? 124.60501 107.92615 128.00709 1.000 77.28615  ? 388  ASN A HB2  1 
ATOM   6260  H  HB3  . ASN A 1  388  ? 124.12857 108.91200 129.16043 1.000 79.83213  ? 388  ASN A HB3  1 
ATOM   6261  H  HD21 . ASN A 1  388  ? 126.67344 111.04884 128.99933 1.000 81.32641  ? 388  ASN A HD21 1 
ATOM   6262  H  HD22 . ASN A 1  388  ? 125.55796 110.56585 129.85930 1.000 81.05772  ? 388  ASN A HD22 1 
ATOM   6263  N  N    . VAL A 1  389  ? 123.76570 105.62104 130.41997 1.000 78.30116  ? 389  VAL A N    1 
ATOM   6264  C  CA   . VAL A 1  389  ? 122.61599 105.01510 131.08382 1.000 76.59250  ? 389  VAL A CA   1 
ATOM   6265  C  C    . VAL A 1  389  ? 123.06424 103.69042 131.68352 1.000 76.94108  ? 389  VAL A C    1 
ATOM   6266  O  O    . VAL A 1  389  ? 123.45919 102.78170 130.94597 1.000 77.55471  ? 389  VAL A O    1 
ATOM   6267  C  CB   . VAL A 1  389  ? 121.44965 104.79461 130.10703 1.000 69.39011  ? 389  VAL A CB   1 
ATOM   6268  C  CG1  . VAL A 1  389  ? 120.20022 104.37294 130.85132 1.000 64.98383  ? 389  VAL A CG1  1 
ATOM   6269  C  CG2  . VAL A 1  389  ? 121.19778 106.04616 129.29731 1.000 67.65044  ? 389  VAL A CG2  1 
ATOM   6270  H  H    . VAL A 1  389  ? 124.16645 105.08423 129.88068 1.000 76.11781  ? 389  VAL A H    1 
ATOM   6271  H  HA   . VAL A 1  389  ? 122.31236 105.59090 131.80260 1.000 76.30683  ? 389  VAL A HA   1 
ATOM   6272  H  HB   . VAL A 1  389  ? 121.68503 104.08288 129.49113 1.000 71.99424  ? 389  VAL A HB   1 
ATOM   6273  H  HG11 . VAL A 1  389  ? 119.46308 104.32090 130.22306 1.000 64.76348  ? 389  VAL A HG11 1 
ATOM   6274  H  HG12 . VAL A 1  389  ? 120.35035 103.50516 131.25762 1.000 66.84006  ? 389  VAL A HG12 1 
ATOM   6275  H  HG13 . VAL A 1  389  ? 120.00498 105.03120 131.53635 1.000 68.67452  ? 389  VAL A HG13 1 
ATOM   6276  H  HG21 . VAL A 1  389  ? 120.38320 105.93001 128.78391 1.000 70.00026  ? 389  VAL A HG21 1 
ATOM   6277  H  HG22 . VAL A 1  389  ? 121.10289 106.79760 129.90336 1.000 71.98868  ? 389  VAL A HG22 1 
ATOM   6278  H  HG23 . VAL A 1  389  ? 121.94754 106.19498 128.70028 1.000 71.37214  ? 389  VAL A HG23 1 
ATOM   6279  N  N    . ILE A 1  390  ? 122.99099 103.56777 133.01298 1.000 75.44103  ? 390  ILE A N    1 
ATOM   6280  C  CA   . ILE A 1  390  ? 123.44463 102.35911 133.69342 1.000 73.76590  ? 390  ILE A CA   1 
ATOM   6281  C  C    . ILE A 1  390  ? 122.56588 102.07266 134.90412 1.000 73.79985  ? 390  ILE A C    1 
ATOM   6282  O  O    . ILE A 1  390  ? 121.88430 102.95239 135.43199 1.000 73.74658  ? 390  ILE A O    1 
ATOM   6283  C  CB   . ILE A 1  390  ? 124.92248 102.45729 134.12777 1.000 71.32860  ? 390  ILE A CB   1 
ATOM   6284  C  CG1  . ILE A 1  390  ? 125.12321 103.64352 135.06326 1.000 69.02517  ? 390  ILE A CG1  1 
ATOM   6285  C  CG2  . ILE A 1  390  ? 125.81776 102.59235 132.91782 1.000 72.33015  ? 390  ILE A CG2  1 
ATOM   6286  C  CD1  . ILE A 1  390  ? 126.52483 103.78181 135.56595 1.000 72.39830  ? 390  ILE A CD1  1 
ATOM   6287  H  H    . ILE A 1  390  ? 122.68131 104.17257 133.54012 1.000 73.90247  ? 390  ILE A H    1 
ATOM   6288  H  HA   . ILE A 1  390  ? 123.36404 101.60751 133.08593 1.000 73.98554  ? 390  ILE A HA   1 
ATOM   6289  H  HB   . ILE A 1  390  ? 125.16089 101.64506 134.60137 1.000 70.38908  ? 390  ILE A HB   1 
ATOM   6290  H  HG12 . ILE A 1  390  ? 124.89428 104.45907 134.59056 1.000 69.53397  ? 390  ILE A HG12 1 
ATOM   6291  H  HG13 . ILE A 1  390  ? 124.54675 103.53670 135.83421 1.000 69.80292  ? 390  ILE A HG13 1 
ATOM   6292  H  HG21 . ILE A 1  390  ? 126.73799 102.44424 133.18618 1.000 74.05538  ? 390  ILE A HG21 1 
ATOM   6293  H  HG22 . ILE A 1  390  ? 125.55582 101.93151 132.25796 1.000 74.50939  ? 390  ILE A HG22 1 
ATOM   6294  H  HG23 . ILE A 1  390  ? 125.71840 103.48420 132.54946 1.000 72.40658  ? 390  ILE A HG23 1 
ATOM   6295  H  HD11 . ILE A 1  390  ? 126.54132 104.44218 136.27627 1.000 72.44497  ? 390  ILE A HD11 1 
ATOM   6296  H  HD12 . ILE A 1  390  ? 126.82294 102.92314 135.90477 1.000 71.26329  ? 390  ILE A HD12 1 
ATOM   6297  H  HD13 . ILE A 1  390  ? 127.09663 104.06604 134.83580 1.000 73.63527  ? 390  ILE A HD13 1 
ATOM   6298  N  N    . ALA A 1  391  ? 122.60926 100.81894 135.35286 1.000 66.70381  ? 391  ALA A N    1 
ATOM   6299  C  CA   . ALA A 1  391  ? 121.79909 100.33611 136.46424 1.000 66.06290  ? 391  ALA A CA   1 
ATOM   6300  C  C    . ALA A 1  391  ? 122.70167 100.03514 137.64966 1.000 62.88446  ? 391  ALA A C    1 
ATOM   6301  O  O    . ALA A 1  391  ? 123.60480 99.20248  137.54593 1.000 58.50524  ? 391  ALA A O    1 
ATOM   6302  C  CB   . ALA A 1  391  ? 121.01613 99.08847  136.06385 1.000 66.39288  ? 391  ALA A CB   1 
ATOM   6303  H  H    . ALA A 1  391  ? 123.11687 100.21197 135.01571 1.000 66.60480  ? 391  ALA A H    1 
ATOM   6304  H  HA   . ALA A 1  391  ? 121.16857 101.02337 136.72412 1.000 66.42887  ? 391  ALA A HA   1 
ATOM   6305  H  HB1  . ALA A 1  391  ? 120.48671 98.79303  136.82132 1.000 65.57037  ? 391  ALA A HB1  1 
ATOM   6306  H  HB2  . ALA A 1  391  ? 120.43530 99.30761  135.31848 1.000 67.49827  ? 391  ALA A HB2  1 
ATOM   6307  H  HB3  . ALA A 1  391  ? 121.64114 98.39340  135.80439 1.000 64.84995  ? 391  ALA A HB3  1 
ATOM   6308  N  N    . SER A 1  392  ? 122.43625 100.68572 138.77932 1.000 68.39046  ? 392  SER A N    1 
ATOM   6309  C  CA   . SER A 1  392  ? 123.31673 100.60046 139.93727 1.000 57.51666  ? 392  SER A CA   1 
ATOM   6310  C  C    . SER A 1  392  ? 122.50326 100.34402 141.19622 1.000 58.61129  ? 392  SER A C    1 
ATOM   6311  O  O    . SER A 1  392  ? 121.28031 100.47866 141.21246 1.000 67.79661  ? 392  SER A O    1 
ATOM   6312  C  CB   . SER A 1  392  ? 124.14704 101.87678 140.10615 1.000 69.13576  ? 392  SER A CB   1 
ATOM   6313  O  OG   . SER A 1  392  ? 125.04835 102.05192 139.03184 1.000 78.02129  ? 392  SER A OG   1 
ATOM   6314  H  H    . SER A 1  392  ? 121.74676 101.18547 138.90042 1.000 67.35742  ? 392  SER A H    1 
ATOM   6315  H  HA   . SER A 1  392  ? 123.92939 99.85764  139.82118 1.000 61.26378  ? 392  SER A HA   1 
ATOM   6316  H  HB2  . SER A 1  392  ? 123.54838 102.63914 140.14116 1.000 67.31829  ? 392  SER A HB2  1 
ATOM   6317  H  HB3  . SER A 1  392  ? 124.65156 101.81480 140.93245 1.000 68.72079  ? 392  SER A HB3  1 
ATOM   6318  H  HG   . SER A 1  392  ? 125.47432 102.76937 139.12849 1.000 71.23851  ? 392  SER A HG   1 
ATOM   6319  N  N    . SER A 1  393  ? 123.20905 99.98964  142.26634 1.000 59.14504  ? 393  SER A N    1 
ATOM   6320  C  CA   . SER A 1  393  ? 122.57427 99.66996  143.53639 1.000 64.10879  ? 393  SER A CA   1 
ATOM   6321  C  C    . SER A 1  393  ? 122.29376 100.93128 144.34018 1.000 64.42154  ? 393  SER A C    1 
ATOM   6322  O  O    . SER A 1  393  ? 123.11509 101.84700 144.39303 1.000 68.66707  ? 393  SER A O    1 
ATOM   6323  C  CB   . SER A 1  393  ? 123.46309 98.73271  144.35055 1.000 66.90411  ? 393  SER A CB   1 
ATOM   6324  O  OG   . SER A 1  393  ? 123.74314 97.54575  143.63635 1.000 64.71859  ? 393  SER A OG   1 
ATOM   6325  H  H    . SER A 1  393  ? 124.06672 99.92517  142.28044 1.000 63.94175  ? 393  SER A H    1 
ATOM   6326  H  HA   . SER A 1  393  ? 121.73091 99.22115  143.36951 1.000 66.31819  ? 393  SER A HA   1 
ATOM   6327  H  HB2  . SER A 1  393  ? 124.29838 99.18456  144.54954 1.000 66.42980  ? 393  SER A HB2  1 
ATOM   6328  H  HB3  . SER A 1  393  ? 123.00628 98.50392  145.17493 1.000 68.41649  ? 393  SER A HB3  1 
ATOM   6329  H  HG   . SER A 1  393  ? 124.24423 97.04802  144.09063 1.000 64.77563  ? 393  SER A HG   1 
ATOM   6330  N  N    . ILE A 1  394  ? 121.13991 100.95739 144.99312 1.000 64.70745  ? 394  ILE A N    1 
ATOM   6331  C  CA   . ILE A 1  394  ? 120.70288 102.12390 145.74971 1.000 68.53096  ? 394  ILE A CA   1 
ATOM   6332  C  C    . ILE A 1  394  ? 121.37689 102.14018 147.11267 1.000 69.29261  ? 394  ILE A C    1 
ATOM   6333  O  O    . ILE A 1  394  ? 121.46215 101.11348 147.79346 1.000 60.41811  ? 394  ILE A O    1 
ATOM   6334  C  CB   . ILE A 1  394  ? 119.17165 102.12358 145.89348 1.000 67.40173  ? 394  ILE A CB   1 
ATOM   6335  C  CG1  . ILE A 1  394  ? 118.51322 102.37948 144.54176 1.000 65.99169  ? 394  ILE A CG1  1 
ATOM   6336  C  CG2  . ILE A 1  394  ? 118.73717 103.16027 146.91437 1.000 71.63620  ? 394  ILE A CG2  1 
ATOM   6337  C  CD1  . ILE A 1  394  ? 117.02411 102.18248 144.54469 1.000 64.65473  ? 394  ILE A CD1  1 
ATOM   6338  H  H    . ILE A 1  394  ? 120.58364 100.30213 145.01443 1.000 66.40186  ? 394  ILE A H    1 
ATOM   6339  H  HA   . ILE A 1  394  ? 120.96295 102.92773 145.27365 1.000 68.14464  ? 394  ILE A HA   1 
ATOM   6340  H  HB   . ILE A 1  394  ? 118.89416 101.24877 146.20752 1.000 68.71237  ? 394  ILE A HB   1 
ATOM   6341  H  HG12 . ILE A 1  394  ? 118.68987 103.29756 144.28127 1.000 67.08982  ? 394  ILE A HG12 1 
ATOM   6342  H  HG13 . ILE A 1  394  ? 118.89360 101.77510 143.88652 1.000 66.64136  ? 394  ILE A HG13 1 
ATOM   6343  H  HG21 . ILE A 1  394  ? 117.78770 103.33023 146.81876 1.000 70.45219  ? 394  ILE A HG21 1 
ATOM   6344  H  HG22 . ILE A 1  394  ? 118.91816 102.82466 147.80636 1.000 71.52759  ? 394  ILE A HG22 1 
ATOM   6345  H  HG23 . ILE A 1  394  ? 119.23446 103.97914 146.76029 1.000 71.65545  ? 394  ILE A HG23 1 
ATOM   6346  H  HD11 . ILE A 1  394  ? 116.71064 102.12713 143.62880 1.000 66.09376  ? 394  ILE A HD11 1 
ATOM   6347  H  HD12 . ILE A 1  394  ? 116.81695 101.36053 145.01481 1.000 67.11472  ? 394  ILE A HD12 1 
ATOM   6348  H  HD13 . ILE A 1  394  ? 116.60508 102.93376 144.99338 1.000 67.33617  ? 394  ILE A HD13 1 
ATOM   6349  N  N    . ARG A 1  395  ? 121.85609 103.31646 147.51584 1.000 73.97519  ? 395  ARG A N    1 
ATOM   6350  C  CA   . ARG A 1  395  ? 122.37566 103.54743 148.85598 1.000 73.03973  ? 395  ARG A CA   1 
ATOM   6351  C  C    . ARG A 1  395  ? 121.74316 104.80846 149.42501 1.000 75.99636  ? 395  ARG A C    1 
ATOM   6352  O  O    . ARG A 1  395  ? 121.63875 105.82419 148.73525 1.000 76.74602  ? 395  ARG A O    1 
ATOM   6353  C  CB   . ARG A 1  395  ? 123.90245 103.69790 148.85707 1.000 73.13923  ? 395  ARG A CB   1 
ATOM   6354  C  CG   . ARG A 1  395  ? 124.67001 102.50524 148.31504 1.000 70.74529  ? 395  ARG A CG   1 
ATOM   6355  C  CD   . ARG A 1  395  ? 124.46687 101.25868 149.15196 1.000 74.00402  ? 395  ARG A CD   1 
ATOM   6356  N  NE   . ARG A 1  395  ? 124.76033 101.48432 150.56062 1.000 76.45745  ? 395  ARG A NE   1 
ATOM   6357  C  CZ   . ARG A 1  395  ? 125.97343 101.45007 151.09249 1.000 73.79533  ? 395  ARG A CZ   1 
ATOM   6358  N  NH1  . ARG A 1  395  ? 127.04510 101.21240 150.35717 1.000 73.12227  ? 395  ARG A NH1  1 
ATOM   6359  N  NH2  . ARG A 1  395  ? 126.11536 101.66563 152.39585 1.000 72.23946  ? 395  ARG A NH2  1 
ATOM   6360  H  H    . ARG A 1  395  ? 121.89079 104.01311 147.01265 1.000 71.65596  ? 395  ARG A H    1 
ATOM   6361  H  HA   . ARG A 1  395  ? 122.13979 102.80184 149.42965 1.000 73.22946  ? 395  ARG A HA   1 
ATOM   6362  H  HB2  . ARG A 1  395  ? 124.13530 104.46606 148.31236 1.000 72.63778  ? 395  ARG A HB2  1 
ATOM   6363  H  HB3  . ARG A 1  395  ? 124.19628 103.84789 149.76892 1.000 74.26763  ? 395  ARG A HB3  1 
ATOM   6364  H  HG2  . ARG A 1  395  ? 124.36664 102.31558 147.41334 1.000 72.13525  ? 395  ARG A HG2  1 
ATOM   6365  H  HG3  . ARG A 1  395  ? 125.61740 102.71416 148.31058 1.000 71.82266  ? 395  ARG A HG3  1 
ATOM   6366  H  HD2  . ARG A 1  395  ? 123.54179 100.97656 149.08169 1.000 73.87763  ? 395  ARG A HD2  1 
ATOM   6367  H  HD3  . ARG A 1  395  ? 125.05273 100.55722 148.82697 1.000 73.29123  ? 395  ARG A HD3  1 
ATOM   6368  H  HE   . ARG A 1  395  ? 124.09887 101.65132 151.08433 1.000 75.89329  ? 395  ARG A HE   1 
ATOM   6369  H  HH11 . ARG A 1  395  ? 126.96863 101.07131 149.51268 1.000 74.70491  ? 395  ARG A HH11 1 
ATOM   6370  H  HH12 . ARG A 1  395  ? 127.82210 101.19583 150.72529 1.000 74.10067  ? 395  ARG A HH12 1 
ATOM   6371  H  HH21 . ARG A 1  395  ? 125.42465 101.82249 152.88366 1.000 73.56709  ? 395  ARG A HH21 1 
ATOM   6372  H  HH22 . ARG A 1  395  ? 126.89794 101.64708 152.75199 1.000 72.75756  ? 395  ARG A HH22 1 
ATOM   6373  N  N    . ALA A 1  396  ? 121.33637 104.74742 150.68741 1.000 78.19237  ? 396  ALA A N    1 
ATOM   6374  C  CA   . ALA A 1  396  ? 120.75441 105.91194 151.33746 1.000 77.40159  ? 396  ALA A CA   1 
ATOM   6375  C  C    . ALA A 1  396  ? 121.81750 106.97446 151.58159 1.000 80.13069  ? 396  ALA A C    1 
ATOM   6376  O  O    . ALA A 1  396  ? 122.96124 106.66276 151.91757 1.000 90.56935  ? 396  ALA A O    1 
ATOM   6377  C  CB   . ALA A 1  396  ? 120.10649 105.50849 152.65664 1.000 74.15635  ? 396  ALA A CB   1 
ATOM   6378  H  H    . ALA A 1  396  ? 121.38385 104.04772 151.18538 1.000 77.46145  ? 396  ALA A H    1 
ATOM   6379  H  HA   . ALA A 1  396  ? 120.06984 106.29218 150.76504 1.000 77.15925  ? 396  ALA A HA   1 
ATOM   6380  H  HB1  . ALA A 1  396  ? 119.72365 106.29622 153.07362 1.000 76.86811  ? 396  ALA A HB1  1 
ATOM   6381  H  HB2  . ALA A 1  396  ? 119.41083 104.85587 152.48035 1.000 76.09179  ? 396  ALA A HB2  1 
ATOM   6382  H  HB3  . ALA A 1  396  ? 120.78304 105.12300 153.23518 1.000 77.00739  ? 396  ALA A HB3  1 
ATOM   6383  N  N    . THR A 1  397  ? 121.43816 108.23923 151.41008 1.000 78.01415  ? 397  THR A N    1 
ATOM   6384  C  CA   . THR A 1  397  ? 122.35254 109.35337 151.61103 1.000 84.96887  ? 397  THR A CA   1 
ATOM   6385  C  C    . THR A 1  397  ? 121.59468 110.55131 152.16252 1.000 90.98635  ? 397  THR A C    1 
ATOM   6386  O  O    . THR A 1  397  ? 120.37251 110.52952 152.31216 1.000 92.62147  ? 397  THR A O    1 
ATOM   6387  C  CB   . THR A 1  397  ? 123.05909 109.73973 150.31199 1.000 91.98970  ? 397  THR A CB   1 
ATOM   6388  O  OG1  . THR A 1  397  ? 122.08514 109.95311 149.28494 1.000 88.72803  ? 397  THR A OG1  1 
ATOM   6389  C  CG2  . THR A 1  397  ? 124.01978 108.64811 149.88413 1.000 88.92677  ? 397  THR A CG2  1 
ATOM   6390  H  H    . THR A 1  397  ? 120.64692 108.47747 151.17173 1.000 80.72102  ? 397  THR A H    1 
ATOM   6391  H  HA   . THR A 1  397  ? 123.02825 109.10068 152.25915 1.000 85.53098  ? 397  THR A HA   1 
ATOM   6392  H  HB   . THR A 1  397  ? 123.56520 110.55424 150.45284 1.000 91.02924  ? 397  THR A HB   1 
ATOM   6393  H  HG1  . THR A 1  397  ? 122.46547 110.16624 148.56709 1.000 85.21160  ? 397  THR A HG1  1 
ATOM   6394  H  HG21 . THR A 1  397  ? 124.54380 108.94664 149.12438 1.000 86.58118  ? 397  THR A HG21 1 
ATOM   6395  H  HG22 . THR A 1  397  ? 124.61994 108.43028 150.61448 1.000 87.07467  ? 397  THR A HG22 1 
ATOM   6396  H  HG23 . THR A 1  397  ? 123.52673 107.85150 149.63348 1.000 83.90980  ? 397  THR A HG23 1 
ATOM   6397  N  N    . GLU A 1  398  ? 122.34198 111.60780 152.45844 1.000 97.96060  ? 398  GLU A N    1 
ATOM   6398  C  CA   . GLU A 1  398  ? 121.79993 112.83509 153.01881 1.000 99.47170  ? 398  GLU A CA   1 
ATOM   6399  C  C    . GLU A 1  398  ? 121.58637 113.87656 151.92776 1.000 100.61571 ? 398  GLU A C    1 
ATOM   6400  O  O    . GLU A 1  398  ? 122.09215 113.76189 150.81099 1.000 99.09680  ? 398  GLU A O    1 
ATOM   6401  C  CB   . GLU A 1  398  ? 122.73546 113.39151 154.09151 1.000 100.76871 ? 398  GLU A CB   1 
ATOM   6402  C  CG   . GLU A 1  398  ? 122.88087 112.50478 155.30513 1.000 111.26558 ? 398  GLU A CG   1 
ATOM   6403  C  CD   . GLU A 1  398  ? 123.73367 113.14220 156.37943 1.000 118.68746 ? 398  GLU A CD   1 
ATOM   6404  O  OE1  . GLU A 1  398  ? 124.16087 114.29981 156.18689 1.000 114.61442 ? 398  GLU A OE1  1 
ATOM   6405  O  OE2  . GLU A 1  398  ? 123.97806 112.48760 157.41397 1.000 122.86083 ? 398  GLU A OE2  1 
ATOM   6406  H  H    . GLU A 1  398  ? 123.19276 111.63625 152.33862 1.000 96.08720  ? 398  GLU A H    1 
ATOM   6407  H  HA   . GLU A 1  398  ? 120.94339 112.64796 153.43272 1.000 99.29215  ? 398  GLU A HA   1 
ATOM   6408  H  HB2  . GLU A 1  398  ? 123.61719 113.50875 153.70507 1.000 100.94012 ? 398  GLU A HB2  1 
ATOM   6409  H  HB3  . GLU A 1  398  ? 122.39206 114.24763 154.39072 1.000 103.55704 ? 398  GLU A HB3  1 
ATOM   6410  H  HG2  . GLU A 1  398  ? 122.00274 112.33184 155.67919 1.000 108.75014 ? 398  GLU A HG2  1 
ATOM   6411  H  HG3  . GLU A 1  398  ? 123.30142 111.67150 155.04089 1.000 109.10559 ? 398  GLU A HG3  1 
ATOM   6412  N  N    . GLY A 1  399  ? 120.82816 114.90935 152.27020 1.000 97.56432  ? 399  GLY A N    1 
ATOM   6413  C  CA   . GLY A 1  399  ? 120.58501 115.99289 151.34791 1.000 87.45040  ? 399  GLY A CA   1 
ATOM   6414  C  C    . GLY A 1  399  ? 119.53883 115.64967 150.30691 1.000 83.29604  ? 399  GLY A C    1 
ATOM   6415  O  O    . GLY A 1  399  ? 118.85670 114.62640 150.36671 1.000 87.39048  ? 399  GLY A O    1 
ATOM   6416  H  H    . GLY A 1  399  ? 120.44514 115.00261 153.03449 1.000 96.47629  ? 399  GLY A H    1 
ATOM   6417  H  HA2  . GLY A 1  399  ? 120.28485 116.77325 151.83928 1.000 88.91013  ? 399  GLY A HA2  1 
ATOM   6418  H  HA3  . GLY A 1  399  ? 121.41055 116.21698 150.89079 1.000 90.78677  ? 399  GLY A HA3  1 
ATOM   6419  N  N    . ASP A 1  400  ? 119.41991 116.54370 149.32590 1.000 78.27140  ? 400  ASP A N    1 
ATOM   6420  C  CA   . ASP A 1  400  ? 118.43852 116.40834 148.25731 1.000 80.51202  ? 400  ASP A CA   1 
ATOM   6421  C  C    . ASP A 1  400  ? 119.09381 116.29294 146.88669 1.000 81.54961  ? 400  ASP A C    1 
ATOM   6422  O  O    . ASP A 1  400  ? 118.47555 116.64409 145.87877 1.000 78.10032  ? 400  ASP A O    1 
ATOM   6423  C  CB   . ASP A 1  400  ? 117.46468 117.58648 148.27830 1.000 81.66196  ? 400  ASP A CB   1 
ATOM   6424  C  CG   . ASP A 1  400  ? 116.65708 117.64975 149.55519 1.000 90.52114  ? 400  ASP A CG   1 
ATOM   6425  O  OD1  . ASP A 1  400  ? 116.92053 116.84339 150.46795 1.000 91.26026  ? 400  ASP A OD1  1 
ATOM   6426  O  OD2  . ASP A 1  400  ? 115.75690 118.50594 149.64889 1.000 96.92736  ? 400  ASP A OD2  1 
ATOM   6427  H  H    . ASP A 1  400  ? 119.90550 117.25009 149.25972 1.000 82.36926  ? 400  ASP A H    1 
ATOM   6428  H  HA   . ASP A 1  400  ? 117.92088 115.60314 148.40454 1.000 81.63379  ? 400  ASP A HA   1 
ATOM   6429  H  HB2  . ASP A 1  400  ? 117.96555 118.41311 148.19941 1.000 83.83064  ? 400  ASP A HB2  1 
ATOM   6430  H  HB3  . ASP A 1  400  ? 116.84558 117.50128 147.53651 1.000 81.36038  ? 400  ASP A HB3  1 
ATOM   6431  N  N    . THR A 1  401  ? 120.32825 115.80844 146.82535 1.000 78.42704  ? 401  THR A N    1 
ATOM   6432  C  CA   . THR A 1  401  ? 121.04357 115.62734 145.57338 1.000 75.19686  ? 401  THR A CA   1 
ATOM   6433  C  C    . THR A 1  401  ? 121.34517 114.15215 145.35329 1.000 79.57006  ? 401  THR A C    1 
ATOM   6434  O  O    . THR A 1  401  ? 121.46724 113.37730 146.30376 1.000 84.30179  ? 401  THR A O    1 
ATOM   6435  C  CB   . THR A 1  401  ? 122.34898 116.42391 145.56396 1.000 74.13211  ? 401  THR A CB   1 
ATOM   6436  O  OG1  . THR A 1  401  ? 123.12147 116.09462 146.72194 1.000 77.23685  ? 401  THR A OG1  1 
ATOM   6437  C  CG2  . THR A 1  401  ? 122.06323 117.90173 145.56325 1.000 79.07990  ? 401  THR A CG2  1 
ATOM   6438  H  H    . THR A 1  401  ? 120.78478 115.57429 147.51531 1.000 79.59511  ? 401  THR A H    1 
ATOM   6439  H  HA   . THR A 1  401  ? 120.49542 115.93910 144.83633 1.000 75.92626  ? 401  THR A HA   1 
ATOM   6440  H  HB   . THR A 1  401  ? 122.85371 116.20727 144.76410 1.000 74.03081  ? 401  THR A HB   1 
ATOM   6441  H  HG1  . THR A 1  401  ? 123.83974 116.52994 146.72466 1.000 76.38284  ? 401  THR A HG1  1 
ATOM   6442  H  HG21 . THR A 1  401  ? 122.89415 118.40246 145.54270 1.000 77.75208  ? 401  THR A HG21 1 
ATOM   6443  H  HG22 . THR A 1  401  ? 121.53354 118.13579 144.78571 1.000 77.76790  ? 401  THR A HG22 1 
ATOM   6444  H  HG23 . THR A 1  401  ? 121.57054 118.14200 146.36404 1.000 79.97892  ? 401  THR A HG23 1 
ATOM   6445  N  N    . ILE A 1  402  ? 121.45331 113.77025 144.08666 1.000 71.30133  ? 402  ILE A N    1 
ATOM   6446  C  CA   . ILE A 1  402  ? 121.81879 112.40696 143.72341 1.000 70.74336  ? 402  ILE A CA   1 
ATOM   6447  C  C    . ILE A 1  402  ? 123.33736 112.30567 143.72861 1.000 75.45272  ? 402  ILE A C    1 
ATOM   6448  O  O    . ILE A 1  402  ? 124.01700 112.99059 142.96027 1.000 80.79126  ? 402  ILE A O    1 
ATOM   6449  C  CB   . ILE A 1  402  ? 121.24206 112.02940 142.35382 1.000 73.86064  ? 402  ILE A CB   1 
ATOM   6450  C  CG1  . ILE A 1  402  ? 119.72020 111.93205 142.43670 1.000 70.67075  ? 402  ILE A CG1  1 
ATOM   6451  C  CG2  . ILE A 1  402  ? 121.84851 110.72718 141.86758 1.000 79.51303  ? 402  ILE A CG2  1 
ATOM   6452  C  CD1  . ILE A 1  402  ? 119.03867 111.82334 141.09910 1.000 67.56949  ? 402  ILE A CD1  1 
ATOM   6453  H  H    . ILE A 1  402  ? 121.32080 114.28737 143.41246 1.000 73.51064  ? 402  ILE A H    1 
ATOM   6454  H  HA   . ILE A 1  402  ? 121.46686 111.79065 144.38451 1.000 73.81441  ? 402  ILE A HA   1 
ATOM   6455  H  HB   . ILE A 1  402  ? 121.46988 112.72920 141.72192 1.000 73.51745  ? 402  ILE A HB   1 
ATOM   6456  H  HG12 . ILE A 1  402  ? 119.48604 111.14540 142.95356 1.000 72.55697  ? 402  ILE A HG12 1 
ATOM   6457  H  HG13 . ILE A 1  402  ? 119.38018 112.72672 142.87751 1.000 72.71768  ? 402  ILE A HG13 1 
ATOM   6458  H  HG21 . ILE A 1  402  ? 121.33717 110.40107 141.11187 1.000 77.80155  ? 402  ILE A HG21 1 
ATOM   6459  H  HG22 . ILE A 1  402  ? 122.76594 110.88302 141.59392 1.000 77.34199  ? 402  ILE A HG22 1 
ATOM   6460  H  HG23 . ILE A 1  402  ? 121.82185 110.07853 142.58846 1.000 77.48582  ? 402  ILE A HG23 1 
ATOM   6461  H  HD11 . ILE A 1  402  ? 118.08485 111.95038 141.22004 1.000 68.22059  ? 402  ILE A HD11 1 
ATOM   6462  H  HD12 . ILE A 1  402  ? 119.38982 112.50856 140.51083 1.000 70.24373  ? 402  ILE A HD12 1 
ATOM   6463  H  HD13 . ILE A 1  402  ? 119.21174 110.94427 140.72443 1.000 69.79245  ? 402  ILE A HD13 1 
ATOM   6464  N  N    . LYS A 1  403  ? 123.87239 111.44418 144.58350 1.000 74.48765  ? 403  LYS A N    1 
ATOM   6465  C  CA   . LYS A 1  403  ? 125.30843 111.34411 144.79548 1.000 70.08289  ? 403  LYS A CA   1 
ATOM   6466  C  C    . LYS A 1  403  ? 125.88683 110.22459 143.94641 1.000 76.85618  ? 403  LYS A C    1 
ATOM   6467  O  O    . LYS A 1  403  ? 125.33560 109.12142 143.90655 1.000 84.43039  ? 403  LYS A O    1 
ATOM   6468  C  CB   . LYS A 1  403  ? 125.61050 111.10573 146.27049 1.000 71.33810  ? 403  LYS A CB   1 
ATOM   6469  C  CG   . LYS A 1  403  ? 125.31896 112.31617 147.11605 1.000 81.91114  ? 403  LYS A CG   1 
ATOM   6470  C  CD   . LYS A 1  403  ? 125.56016 112.05927 148.57737 1.000 90.19654  ? 403  LYS A CD   1 
ATOM   6471  C  CE   . LYS A 1  403  ? 125.63301 113.36148 149.34775 1.000 90.95974  ? 403  LYS A CE   1 
ATOM   6472  N  NZ   . LYS A 1  403  ? 124.44941 114.21424 149.09518 1.000 97.01803  ? 403  LYS A NZ   1 
ATOM   6473  H  H    . LYS A 1  403  ? 123.41488 110.89522 145.06173 1.000 75.92565  ? 403  LYS A H    1 
ATOM   6474  H  HA   . LYS A 1  403  ? 125.73142 112.17565 144.52987 1.000 73.88186  ? 403  LYS A HA   1 
ATOM   6475  H  HB2  . LYS A 1  403  ? 125.06135 110.37357 146.59173 1.000 75.48586  ? 403  LYS A HB2  1 
ATOM   6476  H  HB3  . LYS A 1  403  ? 126.54993 110.88784 146.37064 1.000 76.29022  ? 403  LYS A HB3  1 
ATOM   6477  H  HG2  . LYS A 1  403  ? 125.89282 113.04602 146.83687 1.000 79.44798  ? 403  LYS A HG2  1 
ATOM   6478  H  HG3  . LYS A 1  403  ? 124.38652 112.56248 147.00473 1.000 82.23232  ? 403  LYS A HG3  1 
ATOM   6479  H  HD2  . LYS A 1  403  ? 124.82952 111.53248 148.93558 1.000 88.08702  ? 403  LYS A HD2  1 
ATOM   6480  H  HD3  . LYS A 1  403  ? 126.40170 111.59000 148.68725 1.000 87.80910  ? 403  LYS A HD3  1 
ATOM   6481  H  HE2  . LYS A 1  403  ? 125.67102 113.16803 150.29768 1.000 91.42981  ? 403  LYS A HE2  1 
ATOM   6482  H  HE3  . LYS A 1  403  ? 126.42385 113.85163 149.07360 1.000 88.07480  ? 403  LYS A HE3  1 
ATOM   6483  H  HZ1  . LYS A 1  403  ? 123.70448 113.75542 149.25780 1.000 93.22552  ? 403  LYS A HZ1  1 
ATOM   6484  H  HZ2  . LYS A 1  403  ? 124.47124 114.92679 149.62600 1.000 95.83709  ? 403  LYS A HZ2  1 
ATOM   6485  H  HZ3  . LYS A 1  403  ? 124.44341 114.48450 148.24739 1.000 89.70051  ? 403  LYS A HZ3  1 
ATOM   6486  N  N    . ILE A 1  404  ? 126.99313 110.51721 143.26380 1.000 74.75895  ? 404  ILE A N    1 
ATOM   6487  C  CA   . ILE A 1  404  ? 127.68223 109.54995 142.42465 1.000 76.53239  ? 404  ILE A CA   1 
ATOM   6488  C  C    . ILE A 1  404  ? 129.15664 109.54008 142.79872 1.000 78.96156  ? 404  ILE A C    1 
ATOM   6489  O  O    . ILE A 1  404  ? 129.68647 110.49732 143.36360 1.000 82.82574  ? 404  ILE A O    1 
ATOM   6490  C  CB   . ILE A 1  404  ? 127.51933 109.85382 140.92132 1.000 71.37960  ? 404  ILE A CB   1 
ATOM   6491  C  CG1  . ILE A 1  404  ? 128.12157 111.21553 140.57659 1.000 74.50970  ? 404  ILE A CG1  1 
ATOM   6492  C  CG2  . ILE A 1  404  ? 126.05988 109.82359 140.53220 1.000 69.54096  ? 404  ILE A CG2  1 
ATOM   6493  C  CD1  . ILE A 1  404  ? 128.32046 111.42514 139.10376 1.000 74.41774  ? 404  ILE A CD1  1 
ATOM   6494  H  H    . ILE A 1  404  ? 127.36927 111.29077 143.27355 1.000 75.60531  ? 404  ILE A H    1 
ATOM   6495  H  HA   . ILE A 1  404  ? 127.32305 108.66505 142.59364 1.000 76.67972  ? 404  ILE A HA   1 
ATOM   6496  H  HB   . ILE A 1  404  ? 127.98815 109.17136 140.41607 1.000 73.46750  ? 404  ILE A HB   1 
ATOM   6497  H  HG12 . ILE A 1  404  ? 127.52369 111.90988 140.89511 1.000 75.00297  ? 404  ILE A HG12 1 
ATOM   6498  H  HG13 . ILE A 1  404  ? 128.98796 111.31140 140.99893 1.000 75.23332  ? 404  ILE A HG13 1 
ATOM   6499  H  HG21 . ILE A 1  404  ? 125.98595 109.93674 139.57171 1.000 71.12659  ? 404  ILE A HG21 1 
ATOM   6500  H  HG22 . ILE A 1  404  ? 125.68123 108.96953 140.79326 1.000 72.39364  ? 404  ILE A HG22 1 
ATOM   6501  H  HG23 . ILE A 1  404  ? 125.59557 110.54365 140.98702 1.000 72.45519  ? 404  ILE A HG23 1 
ATOM   6502  H  HD11 . ILE A 1  404  ? 128.74236 112.28717 138.96243 1.000 75.99387  ? 404  ILE A HD11 1 
ATOM   6503  H  HD12 . ILE A 1  404  ? 128.88846 110.71834 138.75897 1.000 72.05249  ? 404  ILE A HD12 1 
ATOM   6504  H  HD13 . ILE A 1  404  ? 127.45796 111.40261 138.66083 1.000 74.89736  ? 404  ILE A HD13 1 
ATOM   6505  N  N    . SER A 1  405  ? 129.81182 108.44219 142.48155 1.000 76.27052  ? 405  SER A N    1 
ATOM   6506  C  CA   . SER A 1  405  ? 131.25096 108.37061 142.67107 1.000 74.64811  ? 405  SER A CA   1 
ATOM   6507  C  C    . SER A 1  405  ? 131.96290 109.13481 141.55742 1.000 76.88232  ? 405  SER A C    1 
ATOM   6508  O  O    . SER A 1  405  ? 131.59921 109.00223 140.38784 1.000 77.91141  ? 405  SER A O    1 
ATOM   6509  C  CB   . SER A 1  405  ? 131.72265 106.92456 142.67121 1.000 72.34755  ? 405  SER A CB   1 
ATOM   6510  O  OG   . SER A 1  405  ? 133.13224 106.85871 142.75535 1.000 74.47698  ? 405  SER A OG   1 
ATOM   6511  H  H    . SER A 1  405  ? 129.45502 107.72985 142.15791 1.000 76.27283  ? 405  SER A H    1 
ATOM   6512  H  HA   . SER A 1  405  ? 131.47332 108.75874 143.52875 1.000 76.81059  ? 405  SER A HA   1 
ATOM   6513  H  HB2  . SER A 1  405  ? 131.33597 106.46566 143.43283 1.000 75.27211  ? 405  SER A HB2  1 
ATOM   6514  H  HB3  . SER A 1  405  ? 131.43650 106.49898 141.84801 1.000 72.57827  ? 405  SER A HB3  1 
ATOM   6515  H  HG   . SER A 1  405  ? 133.38340 106.05707 142.74743 1.000 74.47827  ? 405  SER A HG   1 
ATOM   6516  N  N    . PRO A 1  406  ? 132.98562 109.93039 141.88021 1.000 79.36713  ? 406  PRO A N    1 
ATOM   6517  C  CA   . PRO A 1  406  ? 133.75447 110.59389 140.81716 1.000 75.72122  ? 406  PRO A CA   1 
ATOM   6518  C  C    . PRO A 1  406  ? 134.38933 109.63168 139.83012 1.000 77.29553  ? 406  PRO A C    1 
ATOM   6519  O  O    . PRO A 1  406  ? 134.91878 110.08545 138.81086 1.000 75.61521  ? 406  PRO A O    1 
ATOM   6520  C  CB   . PRO A 1  406  ? 134.81957 111.37569 141.59269 1.000 71.81595  ? 406  PRO A CB   1 
ATOM   6521  C  CG   . PRO A 1  406  ? 134.21620 111.60498 142.92146 1.000 75.99509  ? 406  PRO A CG   1 
ATOM   6522  C  CD   . PRO A 1  406  ? 133.39626 110.39257 143.21618 1.000 73.04242  ? 406  PRO A CD   1 
ATOM   6523  H  HA   . PRO A 1  406  ? 133.18934 111.21856 140.33598 1.000 75.75745  ? 406  PRO A HA   1 
ATOM   6524  H  HB2  . PRO A 1  406  ? 135.62790 110.84438 141.66792 1.000 74.08922  ? 406  PRO A HB2  1 
ATOM   6525  H  HB3  . PRO A 1  406  ? 134.99938 112.21759 141.14555 1.000 71.99859  ? 406  PRO A HB3  1 
ATOM   6526  H  HG2  . PRO A 1  406  ? 134.91828 111.71031 143.58258 1.000 77.00102  ? 406  PRO A HG2  1 
ATOM   6527  H  HG3  . PRO A 1  406  ? 133.65554 112.39601 142.89072 1.000 75.19742  ? 406  PRO A HG3  1 
ATOM   6528  H  HD2  . PRO A 1  406  ? 133.93502 109.71763 143.65789 1.000 74.07391  ? 406  PRO A HD2  1 
ATOM   6529  H  HD3  . PRO A 1  406  ? 132.62047 110.63394 143.74584 1.000 75.85445  ? 406  PRO A HD3  1 
ATOM   6530  N  N    . GLY A 1  407  ? 134.35893 108.32513 140.09485 1.000 77.10169  ? 407  GLY A N    1 
ATOM   6531  C  CA   . GLY A 1  407  ? 134.96337 107.36610 139.19087 1.000 73.75692  ? 407  GLY A CA   1 
ATOM   6532  C  C    . GLY A 1  407  ? 134.23679 107.20836 137.87390 1.000 74.37085  ? 407  GLY A C    1 
ATOM   6533  O  O    . GLY A 1  407  ? 134.84076 106.75077 136.90023 1.000 73.71049  ? 407  GLY A O    1 
ATOM   6534  H  H    . GLY A 1  407  ? 134.00213 107.97287 140.79246 1.000 75.39912  ? 407  GLY A H    1 
ATOM   6535  H  HA2  . GLY A 1  407  ? 135.87431 107.64007 139.00129 1.000 76.67957  ? 407  GLY A HA2  1 
ATOM   6536  H  HA3  . GLY A 1  407  ? 134.99305 106.49918 139.62434 1.000 72.21413  ? 407  GLY A HA3  1 
ATOM   6537  N  N    . ILE A 1  408  ? 132.95577 107.57689 137.81637 1.000 74.32399  ? 408  ILE A N    1 
ATOM   6538  C  CA   . ILE A 1  408  ? 132.17153 107.43586 136.59734 1.000 70.55592  ? 408  ILE A CA   1 
ATOM   6539  C  C    . ILE A 1  408  ? 131.94557 108.75982 135.89550 1.000 73.09590  ? 408  ILE A C    1 
ATOM   6540  O  O    . ILE A 1  408  ? 131.21168 108.80300 134.90146 1.000 76.08570  ? 408  ILE A O    1 
ATOM   6541  C  CB   . ILE A 1  408  ? 130.81524 106.76491 136.88765 1.000 75.58883  ? 408  ILE A CB   1 
ATOM   6542  C  CG1  . ILE A 1  408  ? 129.92401 107.67355 137.73465 1.000 78.63686  ? 408  ILE A CG1  1 
ATOM   6543  C  CG2  . ILE A 1  408  ? 131.02249 105.44584 137.60073 1.000 77.12836  ? 408  ILE A CG2  1 
ATOM   6544  C  CD1  . ILE A 1  408  ? 128.51030 107.17445 137.85375 1.000 75.17057  ? 408  ILE A CD1  1 
ATOM   6545  H  H    . ILE A 1  408  ? 132.51856 107.91295 138.47635 1.000 75.34303  ? 408  ILE A H    1 
ATOM   6546  H  HA   . ILE A 1  408  ? 132.65183 106.86044 135.98195 1.000 73.27429  ? 408  ILE A HA   1 
ATOM   6547  H  HB   . ILE A 1  408  ? 130.36858 106.59305 136.04382 1.000 76.00404  ? 408  ILE A HB   1 
ATOM   6548  H  HG12 . ILE A 1  408  ? 130.29499 107.73145 138.62936 1.000 78.15967  ? 408  ILE A HG12 1 
ATOM   6549  H  HG13 . ILE A 1  408  ? 129.88098 108.55715 137.33951 1.000 75.98036  ? 408  ILE A HG13 1 
ATOM   6550  H  HG21 . ILE A 1  408  ? 130.18715 104.95319 137.60216 1.000 74.78290  ? 408  ILE A HG21 1 
ATOM   6551  H  HG22 . ILE A 1  408  ? 131.70462 104.93944 137.13346 1.000 75.96334  ? 408  ILE A HG22 1 
ATOM   6552  H  HG23 . ILE A 1  408  ? 131.30719 105.62041 138.51159 1.000 75.93795  ? 408  ILE A HG23 1 
ATOM   6553  H  HD11 . ILE A 1  408  ? 127.98021 107.83943 138.32051 1.000 74.94619  ? 408  ILE A HD11 1 
ATOM   6554  H  HD12 . ILE A 1  408  ? 128.15123 107.02928 136.96468 1.000 71.71889  ? 408  ILE A HD12 1 
ATOM   6555  H  HD13 . ILE A 1  408  ? 128.50894 106.34140 138.35103 1.000 74.45450  ? 408  ILE A HD13 1 
ATOM   6556  N  N    . ALA A 1  409  ? 132.55058 109.84390 136.37964 1.000 70.45231  ? 409  ALA A N    1 
ATOM   6557  C  CA   . ALA A 1  409  ? 132.23000 111.16763 135.85904 1.000 69.36438  ? 409  ALA A CA   1 
ATOM   6558  C  C    . ALA A 1  409  ? 132.60510 111.29751 134.38692 1.000 72.53394  ? 409  ALA A C    1 
ATOM   6559  O  O    . ALA A 1  409  ? 131.82946 111.82390 133.58453 1.000 78.74744  ? 409  ALA A O    1 
ATOM   6560  C  CB   . ALA A 1  409  ? 132.93442 112.23242 136.69457 1.000 65.53492  ? 409  ALA A CB   1 
ATOM   6561  H  H    . ALA A 1  409  ? 133.14319 109.83991 137.00256 1.000 71.79495  ? 409  ALA A H    1 
ATOM   6562  H  HA   . ALA A 1  409  ? 131.27463 111.31270 135.93688 1.000 72.19305  ? 409  ALA A HA   1 
ATOM   6563  H  HB1  . ALA A 1  409  ? 132.71299 113.10851 136.34195 1.000 67.20832  ? 409  ALA A HB1  1 
ATOM   6564  H  HB2  . ALA A 1  409  ? 132.63447 112.16026 137.61430 1.000 69.01586  ? 409  ALA A HB2  1 
ATOM   6565  H  HB3  . ALA A 1  409  ? 133.89243 112.08809 136.64687 1.000 68.90291  ? 409  ALA A HB3  1 
ATOM   6566  N  N    . ASN A 1  410  ? 133.79354 110.82652 134.00893 1.000 68.59078  ? 410  ASN A N    1 
ATOM   6567  C  CA   . ASN A 1  410  ? 134.22702 110.96819 132.62191 1.000 65.70293  ? 410  ASN A CA   1 
ATOM   6568  C  C    . ASN A 1  410  ? 133.35280 110.15875 131.67405 1.000 71.24219  ? 410  ASN A C    1 
ATOM   6569  O  O    . ASN A 1  410  ? 133.02160 110.62194 130.57817 1.000 75.78792  ? 410  ASN A O    1 
ATOM   6570  C  CB   . ASN A 1  410  ? 135.68569 110.54654 132.47618 1.000 76.17340  ? 410  ASN A CB   1 
ATOM   6571  C  CG   . ASN A 1  410  ? 136.64211 111.54856 133.07052 1.000 86.50577  ? 410  ASN A CG   1 
ATOM   6572  O  OD1  . ASN A 1  410  ? 136.24249 112.63283 133.48560 1.000 87.03034  ? 410  ASN A OD1  1 
ATOM   6573  N  ND2  . ASN A 1  410  ? 137.91836 111.19643 133.10499 1.000 86.27414  ? 410  ASN A ND2  1 
ATOM   6574  H  H    . ASN A 1  410  ? 134.35563 110.42855 134.52473 1.000 71.87130  ? 410  ASN A H    1 
ATOM   6575  H  HA   . ASN A 1  410  ? 134.15858 111.90090 132.36469 1.000 70.15181  ? 410  ASN A HA   1 
ATOM   6576  H  HB2  . ASN A 1  410  ? 135.81683 109.69997 132.93068 1.000 76.36516  ? 410  ASN A HB2  1 
ATOM   6577  H  HB3  . ASN A 1  410  ? 135.89563 110.45370 131.53375 1.000 76.16036  ? 410  ASN A HB3  1 
ATOM   6578  H  HD21 . ASN A 1  410  ? 138.50366 111.73416 133.43420 1.000 84.73803  ? 410  ASN A HD21 1 
ATOM   6579  H  HD22 . ASN A 1  410  ? 138.16203 110.42887 132.80332 1.000 86.77903  ? 410  ASN A HD22 1 
ATOM   6580  N  N    . SER A 1  411  ? 132.98119 108.94095 132.06777 1.000 74.34195  ? 411  SER A N    1 
ATOM   6581  C  CA   . SER A 1  411  ? 132.18731 108.09230 131.18595 1.000 71.80414  ? 411  SER A CA   1 
ATOM   6582  C  C    . SER A 1  411  ? 130.86002 108.74309 130.82785 1.000 75.76434  ? 411  SER A C    1 
ATOM   6583  O  O    . SER A 1  411  ? 130.24374 108.38471 129.81917 1.000 70.10874  ? 411  SER A O    1 
ATOM   6584  C  CB   . SER A 1  411  ? 131.94509 106.74039 131.84822 1.000 68.74513  ? 411  SER A CB   1 
ATOM   6585  O  OG   . SER A 1  411  ? 131.21416 106.89919 133.04817 1.000 73.98897  ? 411  SER A OG   1 
ATOM   6586  H  H    . SER A 1  411  ? 133.17389 108.58822 132.82828 1.000 73.48675  ? 411  SER A H    1 
ATOM   6587  H  HA   . SER A 1  411  ? 132.67888 107.94017 130.36369 1.000 72.21172  ? 411  SER A HA   1 
ATOM   6588  H  HB2  . SER A 1  411  ? 131.44032 106.17590 131.24191 1.000 70.68199  ? 411  SER A HB2  1 
ATOM   6589  H  HB3  . SER A 1  411  ? 132.80022 106.33018 132.05047 1.000 71.13251  ? 411  SER A HB3  1 
ATOM   6590  H  HG   . SER A 1  411  ? 131.64088 107.38698 133.58252 1.000 73.45483  ? 411  SER A HG   1 
ATOM   6591  N  N    . GLN A 1  412  ? 130.40184 109.68577 131.64159 1.000 75.87258  ? 412  GLN A N    1 
ATOM   6592  C  CA   . GLN A 1  412  ? 129.17446 110.41728 131.38669 1.000 71.76814  ? 412  GLN A CA   1 
ATOM   6593  C  C    . GLN A 1  412  ? 129.42586 111.85480 130.96182 1.000 78.81136  ? 412  GLN A C    1 
ATOM   6594  O  O    . GLN A 1  412  ? 128.48611 112.53131 130.53944 1.000 84.97363  ? 412  GLN A O    1 
ATOM   6595  C  CB   . GLN A 1  412  ? 128.29343 110.39806 132.63456 1.000 74.99893  ? 412  GLN A CB   1 
ATOM   6596  C  CG   . GLN A 1  412  ? 127.91517 109.01052 133.08276 1.000 75.89246  ? 412  GLN A CG   1 
ATOM   6597  C  CD   . GLN A 1  412  ? 127.01201 109.02428 134.28607 1.000 84.07329  ? 412  GLN A CD   1 
ATOM   6598  O  OE1  . GLN A 1  412  ? 127.14470 109.87304 135.16224 1.000 85.25233  ? 412  GLN A OE1  1 
ATOM   6599  N  NE2  . GLN A 1  412  ? 126.07653 108.08856 134.33321 1.000 82.06388  ? 412  GLN A NE2  1 
ATOM   6600  H  H    . GLN A 1  412  ? 130.79596 109.92327 132.36798 1.000 75.56297  ? 412  GLN A H    1 
ATOM   6601  H  HA   . GLN A 1  412  ? 128.68539 109.97833 130.67331 1.000 74.26926  ? 412  GLN A HA   1 
ATOM   6602  H  HB2  . GLN A 1  412  ? 128.77163 110.82510 133.36260 1.000 75.15076  ? 412  GLN A HB2  1 
ATOM   6603  H  HB3  . GLN A 1  412  ? 127.47439 110.88286 132.44823 1.000 78.30222  ? 412  GLN A HB3  1 
ATOM   6604  H  HG2  . GLN A 1  412  ? 127.44903 108.56011 132.36109 1.000 76.92928  ? 412  GLN A HG2  1 
ATOM   6605  H  HG3  . GLN A 1  412  ? 128.71951 108.52186 133.31675 1.000 75.98701  ? 412  GLN A HG3  1 
ATOM   6606  H  HE21 . GLN A 1  412  ? 126.01222 107.51079 133.69934 1.000 79.69203  ? 412  GLN A HE21 1 
ATOM   6607  H  HE22 . GLN A 1  412  ? 125.53535 108.05596 135.00061 1.000 78.41491  ? 412  GLN A HE22 1 
ATOM   6608  N  N    . ASN A 1  413  ? 130.66506 112.33384 131.05911 1.000 77.67895  ? 413  ASN A N    1 
ATOM   6609  C  CA   . ASN A 1  413  ? 131.00784 113.70849 130.70050 1.000 75.24902  ? 413  ASN A CA   1 
ATOM   6610  C  C    . ASN A 1  413  ? 130.37350 114.69853 131.67304 1.000 76.00958  ? 413  ASN A C    1 
ATOM   6611  O  O    . ASN A 1  413  ? 129.93965 115.78369 131.28985 1.000 76.47427  ? 413  ASN A O    1 
ATOM   6612  C  CB   . ASN A 1  413  ? 130.59365 114.01297 129.25992 1.000 76.14597  ? 413  ASN A CB   1 
ATOM   6613  C  CG   . ASN A 1  413  ? 131.11600 115.34149 128.76848 1.000 73.90101  ? 413  ASN A CG   1 
ATOM   6614  O  OD1  . ASN A 1  413  ? 132.07934 115.88028 129.30574 1.000 76.54831  ? 413  ASN A OD1  1 
ATOM   6615  N  ND2  . ASN A 1  413  ? 130.47815 115.88007 127.74113 1.000 74.83250  ? 413  ASN A ND2  1 
ATOM   6616  H  H    . ASN A 1  413  ? 131.33712 111.87302 131.33285 1.000 75.98831  ? 413  ASN A H    1 
ATOM   6617  H  HA   . ASN A 1  413  ? 131.97048 113.81314 130.75954 1.000 74.72434  ? 413  ASN A HA   1 
ATOM   6618  H  HB2  . ASN A 1  413  ? 130.93783 113.31930 128.67582 1.000 75.48926  ? 413  ASN A HB2  1 
ATOM   6619  H  HB3  . ASN A 1  413  ? 129.62633 114.04389 129.20450 1.000 77.98924  ? 413  ASN A HB3  1 
ATOM   6620  H  HD21 . ASN A 1  413  ? 130.73585 116.63681 127.42336 1.000 75.81154  ? 413  ASN A HD21 1 
ATOM   6621  H  HD22 . ASN A 1  413  ? 129.80665 115.47321 127.39066 1.000 75.64638  ? 413  ASN A HD22 1 
ATOM   6622  N  N    . ALA A 1  414  ? 130.34306 114.33083 132.94767 1.000 74.37869  ? 414  ALA A N    1 
ATOM   6623  C  CA   . ALA A 1  414  ? 129.64055 115.08253 133.97229 1.000 71.84637  ? 414  ALA A CA   1 
ATOM   6624  C  C    . ALA A 1  414  ? 130.61752 115.82165 134.87389 1.000 75.47874  ? 414  ALA A C    1 
ATOM   6625  O  O    . ALA A 1  414  ? 131.77697 115.42978 135.01866 1.000 81.23576  ? 414  ALA A O    1 
ATOM   6626  C  CB   . ALA A 1  414  ? 128.77486 114.15517 134.82430 1.000 72.94139  ? 414  ALA A CB   1 
ATOM   6627  H  H    . ALA A 1  414  ? 130.73741 113.62927 133.25038 1.000 75.16382  ? 414  ALA A H    1 
ATOM   6628  H  HA   . ALA A 1  414  ? 129.06082 115.73633 133.55108 1.000 74.89476  ? 414  ALA A HA   1 
ATOM   6629  H  HB1  . ALA A 1  414  ? 128.31619 114.68266 135.49603 1.000 75.04925  ? 414  ALA A HB1  1 
ATOM   6630  H  HB2  . ALA A 1  414  ? 128.12841 113.71255 134.25322 1.000 75.70456  ? 414  ALA A HB2  1 
ATOM   6631  H  HB3  . ALA A 1  414  ? 129.34368 113.49678 135.25241 1.000 72.97730  ? 414  ALA A HB3  1 
ATOM   6632  N  N    . ASP A 1  415  ? 130.13634 116.90628 135.47184 1.000 80.01282  ? 415  ASP A N    1 
ATOM   6633  C  CA   . ASP A 1  415  ? 130.84774 117.59824 136.53683 1.000 78.32554  ? 415  ASP A CA   1 
ATOM   6634  C  C    . ASP A 1  415  ? 129.80136 118.14028 137.50186 1.000 80.35599  ? 415  ASP A C    1 
ATOM   6635  O  O    . ASP A 1  415  ? 128.60439 117.88862 137.34623 1.000 89.02267  ? 415  ASP A O    1 
ATOM   6636  C  CB   . ASP A 1  415  ? 131.76868 118.68337 135.96762 1.000 80.91569  ? 415  ASP A CB   1 
ATOM   6637  C  CG   . ASP A 1  415  ? 131.04273 119.65844 135.07951 1.000 90.35197  ? 415  ASP A CG   1 
ATOM   6638  O  OD1  . ASP A 1  415  ? 129.80759 119.54663 134.94706 1.000 93.57097  ? 415  ASP A OD1  1 
ATOM   6639  O  OD2  . ASP A 1  415  ? 131.71150 120.54219 134.50867 1.000 102.04493 ? 415  ASP A OD2  1 
ATOM   6640  H  H    . ASP A 1  415  ? 129.38286 117.26929 135.27151 1.000 82.00857  ? 415  ASP A H    1 
ATOM   6641  H  HA   . ASP A 1  415  ? 131.39753 116.95969 137.01699 1.000 80.54887  ? 415  ASP A HA   1 
ATOM   6642  H  HB2  . ASP A 1  415  ? 132.16540 119.18040 136.69962 1.000 83.55491  ? 415  ASP A HB2  1 
ATOM   6643  H  HB3  . ASP A 1  415  ? 132.46261 118.26026 135.43810 1.000 83.68736  ? 415  ASP A HB3  1 
ATOM   6644  N  N    . PHE A 1  416  ? 130.24148 118.88624 138.50697 1.000 78.31138  ? 416  PHE A N    1 
ATOM   6645  C  CA   . PHE A 1  416  ? 129.37770 119.29808 139.60577 1.000 78.63868  ? 416  PHE A CA   1 
ATOM   6646  C  C    . PHE A 1  416  ? 129.25164 120.81348 139.67705 1.000 82.19088  ? 416  PHE A C    1 
ATOM   6647  O  O    . PHE A 1  416  ? 129.26720 121.40867 140.75413 1.000 82.53163  ? 416  PHE A O    1 
ATOM   6648  C  CB   . PHE A 1  416  ? 129.89053 118.72951 140.92415 1.000 72.67661  ? 416  PHE A CB   1 
ATOM   6649  C  CG   . PHE A 1  416  ? 130.18723 117.26305 140.86232 1.000 77.07249  ? 416  PHE A CG   1 
ATOM   6650  C  CD1  . PHE A 1  416  ? 129.17611 116.34874 140.64120 1.000 73.37277  ? 416  PHE A CD1  1 
ATOM   6651  C  CD2  . PHE A 1  416  ? 131.47560 116.79753 141.01601 1.000 77.26154  ? 416  PHE A CD2  1 
ATOM   6652  C  CE1  . PHE A 1  416  ? 129.44625 115.00402 140.57597 1.000 67.36032  ? 416  PHE A CE1  1 
ATOM   6653  C  CE2  . PHE A 1  416  ? 131.74740 115.45272 140.94995 1.000 74.61764  ? 416  PHE A CE2  1 
ATOM   6654  C  CZ   . PHE A 1  416  ? 130.73128 114.55671 140.73189 1.000 73.00247  ? 416  PHE A CZ   1 
ATOM   6655  H  H    . PHE A 1  416  ? 131.04992 119.17017 138.57715 1.000 79.65437  ? 416  PHE A H    1 
ATOM   6656  H  HA   . PHE A 1  416  ? 128.48906 118.93882 139.46002 1.000 78.51707  ? 416  PHE A HA   1 
ATOM   6657  H  HB2  . PHE A 1  416  ? 130.70861 119.18982 141.16759 1.000 75.19748  ? 416  PHE A HB2  1 
ATOM   6658  H  HB3  . PHE A 1  416  ? 129.21753 118.86881 141.60897 1.000 73.74861  ? 416  PHE A HB3  1 
ATOM   6659  H  HD1  . PHE A 1  416  ? 128.30230 116.64787 140.53356 1.000 74.08760  ? 416  PHE A HD1  1 
ATOM   6660  H  HD2  . PHE A 1  416  ? 132.16808 117.40030 141.16324 1.000 75.88894  ? 416  PHE A HD2  1 
ATOM   6661  H  HE1  . PHE A 1  416  ? 128.75685 114.39761 140.42800 1.000 70.23850  ? 416  PHE A HE1  1 
ATOM   6662  H  HE2  . PHE A 1  416  ? 132.61967 115.14885 141.05675 1.000 73.43373  ? 416  PHE A HE2  1 
ATOM   6663  H  HZ   . PHE A 1  416  ? 130.91559 113.64602 140.68964 1.000 73.44669  ? 416  PHE A HZ   1 
ATOM   6664  N  N    . ASP A 1  417  ? 129.10924 121.45400 138.51887 1.000 83.84357  ? 417  ASP A N    1 
ATOM   6665  C  CA   . ASP A 1  417  ? 128.85664 122.88422 138.43746 1.000 82.11771  ? 417  ASP A CA   1 
ATOM   6666  C  C    . ASP A 1  417  ? 127.38537 123.19531 138.19656 1.000 88.40319  ? 417  ASP A C    1 
ATOM   6667  O  O    . ASP A 1  417  ? 127.04803 124.33151 137.85450 1.000 97.16697  ? 417  ASP A O    1 
ATOM   6668  C  CB   . ASP A 1  417  ? 129.71208 123.51387 137.33753 1.000 84.12077  ? 417  ASP A CB   1 
ATOM   6669  C  CG   . ASP A 1  417  ? 129.37871 122.98351 135.95541 1.000 89.43493  ? 417  ASP A CG   1 
ATOM   6670  O  OD1  . ASP A 1  417  ? 128.48927 122.11835 135.83434 1.000 95.63059  ? 417  ASP A OD1  1 
ATOM   6671  O  OD2  . ASP A 1  417  ? 130.01259 123.43301 134.98093 1.000 88.50815  ? 417  ASP A OD2  1 
ATOM   6672  H  H    . ASP A 1  417  ? 129.15837 121.07018 137.75122 1.000 85.14983  ? 417  ASP A H    1 
ATOM   6673  H  HA   . ASP A 1  417  ? 129.11119 123.29481 139.27845 1.000 82.55783  ? 417  ASP A HA   1 
ATOM   6674  H  HB2  . ASP A 1  417  ? 129.56409 124.47241 137.33412 1.000 86.30690  ? 417  ASP A HB2  1 
ATOM   6675  H  HB3  . ASP A 1  417  ? 130.64613 123.32426 137.51560 1.000 85.99395  ? 417  ASP A HB3  1 
ATOM   6676  N  N    . GLY A 1  418  ? 126.50633 122.21108 138.35679 1.000 82.23743  ? 418  GLY A N    1 
ATOM   6677  C  CA   . GLY A 1  418  ? 125.08809 122.43130 138.16777 1.000 77.57166  ? 418  GLY A CA   1 
ATOM   6678  C  C    . GLY A 1  418  ? 124.42114 121.38325 137.30431 1.000 83.72288  ? 418  GLY A C    1 
ATOM   6679  O  O    . GLY A 1  418  ? 123.26672 121.55182 136.90693 1.000 86.98141  ? 418  GLY A O    1 
ATOM   6680  H  H    . GLY A 1  418  ? 126.70976 121.40578 138.57847 1.000 83.98149  ? 418  GLY A H    1 
ATOM   6681  H  HA2  . GLY A 1  418  ? 124.64957 122.43415 139.03307 1.000 79.78203  ? 418  GLY A HA2  1 
ATOM   6682  H  HA3  . GLY A 1  418  ? 124.94598 123.29691 137.75412 1.000 81.83051  ? 418  GLY A HA3  1 
ATOM   6683  N  N    . ASP A 1  419  ? 125.12858 120.29834 137.00549 1.000 87.00125  ? 419  ASP A N    1 
ATOM   6684  C  CA   . ASP A 1  419  ? 124.56078 119.24100 136.18588 1.000 84.75234  ? 419  ASP A CA   1 
ATOM   6685  C  C    . ASP A 1  419  ? 123.43824 118.52483 136.93207 1.000 83.58407  ? 419  ASP A C    1 
ATOM   6686  O  O    . ASP A 1  419  ? 123.32675 118.59295 138.15736 1.000 82.28855  ? 419  ASP A O    1 
ATOM   6687  C  CB   . ASP A 1  419  ? 125.63838 118.23617 135.78403 1.000 79.95478  ? 419  ASP A CB   1 
ATOM   6688  C  CG   . ASP A 1  419  ? 126.72395 118.85341 134.93583 1.000 83.70584  ? 419  ASP A CG   1 
ATOM   6689  O  OD1  . ASP A 1  419  ? 126.96269 120.07018 135.05477 1.000 92.17246  ? 419  ASP A OD1  1 
ATOM   6690  O  OD2  . ASP A 1  419  ? 127.33407 118.12237 134.13476 1.000 83.86586  ? 419  ASP A OD2  1 
ATOM   6691  H  H    . ASP A 1  419  ? 125.93486 120.15121 137.26417 1.000 85.64701  ? 419  ASP A H    1 
ATOM   6692  H  HA   . ASP A 1  419  ? 124.18985 119.62676 135.37697 1.000 85.16813  ? 419  ASP A HA   1 
ATOM   6693  H  HB2  . ASP A 1  419  ? 126.05119 117.87817 136.58505 1.000 81.90594  ? 419  ASP A HB2  1 
ATOM   6694  H  HB3  . ASP A 1  419  ? 125.22896 117.52127 135.27301 1.000 81.29834  ? 419  ASP A HB3  1 
ATOM   6695  N  N    . GLU A 1  420  ? 122.60066 117.82591 136.16892 1.000 80.45621  ? 420  GLU A N    1 
ATOM   6696  C  CA   . GLU A 1  420  ? 121.48138 117.06966 136.70816 1.000 79.30135  ? 420  GLU A CA   1 
ATOM   6697  C  C    . GLU A 1  420  ? 121.46403 115.68050 136.09117 1.000 80.90691  ? 420  GLU A C    1 
ATOM   6698  O  O    . GLU A 1  420  ? 122.03815 115.44633 135.02769 1.000 86.23552  ? 420  GLU A O    1 
ATOM   6699  C  CB   . GLU A 1  420  ? 120.14826 117.76518 136.43458 1.000 86.46018  ? 420  GLU A CB   1 
ATOM   6700  C  CG   . GLU A 1  420  ? 120.01633 119.12622 137.07718 1.000 96.49741  ? 420  GLU A CG   1 
ATOM   6701  C  CD   . GLU A 1  420  ? 118.69063 119.78372 136.76598 1.000 110.32635 ? 420  GLU A CD   1 
ATOM   6702  O  OE1  . GLU A 1  420  ? 117.81736 119.11166 136.18171 1.000 117.60653 ? 420  GLU A OE1  1 
ATOM   6703  O  OE2  . GLU A 1  420  ? 118.52083 120.97279 137.10071 1.000 115.47405 ? 420  GLU A OE2  1 
ATOM   6704  H  H    . GLU A 1  420  ? 122.66570 117.77504 135.31318 1.000 82.68559  ? 420  GLU A H    1 
ATOM   6705  H  HA   . GLU A 1  420  ? 121.58608 116.97532 137.66725 1.000 80.08853  ? 420  GLU A HA   1 
ATOM   6706  H  HB2  . GLU A 1  420  ? 120.04819 117.88085 135.47667 1.000 89.41656  ? 420  GLU A HB2  1 
ATOM   6707  H  HB3  . GLU A 1  420  ? 119.43155 117.20739 136.77420 1.000 86.81112  ? 420  GLU A HB3  1 
ATOM   6708  H  HG2  . GLU A 1  420  ? 120.08360 119.02822 138.03983 1.000 89.78658  ? 420  GLU A HG2  1 
ATOM   6709  H  HG3  . GLU A 1  420  ? 120.72552 119.70199 136.75257 1.000 92.30274  ? 420  GLU A HG3  1 
ATOM   6710  N  N    . GLU A 1  421  ? 120.79439 114.75361 136.77231 1.000 78.25133  ? 421  GLU A N    1 
ATOM   6711  C  CA   . GLU A 1  421  ? 120.66317 113.38984 136.28225 1.000 79.30531  ? 421  GLU A CA   1 
ATOM   6712  C  C    . GLU A 1  421  ? 119.28055 112.85562 136.61944 1.000 82.93411  ? 421  GLU A C    1 
ATOM   6713  O  O    . GLU A 1  421  ? 118.59814 113.35269 137.52257 1.000 91.13192  ? 421  GLU A O    1 
ATOM   6714  C  CB   . GLU A 1  421  ? 121.74041 112.47076 136.86668 1.000 77.33416  ? 421  GLU A CB   1 
ATOM   6715  C  CG   . GLU A 1  421  ? 123.10646 112.66712 136.24283 1.000 80.51895  ? 421  GLU A CG   1 
ATOM   6716  C  CD   . GLU A 1  421  ? 124.10521 111.62189 136.68512 1.000 84.29161  ? 421  GLU A CD   1 
ATOM   6717  O  OE1  . GLU A 1  421  ? 123.79289 110.85998 137.61931 1.000 78.93890  ? 421  GLU A OE1  1 
ATOM   6718  O  OE2  . GLU A 1  421  ? 125.20245 111.55882 136.09723 1.000 88.07771  ? 421  GLU A OE2  1 
ATOM   6719  H  H    . GLU A 1  421  ? 120.40549 114.89390 137.52625 1.000 78.38463  ? 421  GLU A H    1 
ATOM   6720  H  HA   . GLU A 1  421  ? 120.75803 113.38803 135.31713 1.000 80.25273  ? 421  GLU A HA   1 
ATOM   6721  H  HB2  . GLU A 1  421  ? 121.81877 112.64471 137.81757 1.000 78.04352  ? 421  GLU A HB2  1 
ATOM   6722  H  HB3  . GLU A 1  421  ? 121.47777 111.54844 136.72159 1.000 78.73500  ? 421  GLU A HB3  1 
ATOM   6723  H  HG2  . GLU A 1  421  ? 123.02089 112.61424 135.27907 1.000 80.00962  ? 421  GLU A HG2  1 
ATOM   6724  H  HG3  . GLU A 1  421  ? 123.44903 113.53766 136.49859 1.000 80.51751  ? 421  GLU A HG3  1 
ATOM   6725  N  N    . TRP A 1  422  ? 118.88221 111.81735 135.88588 1.000 76.86513  ? 422  TRP A N    1 
ATOM   6726  C  CA   . TRP A 1  422  ? 117.54001 111.26379 135.98001 1.000 71.72038  ? 422  TRP A CA   1 
ATOM   6727  C  C    . TRP A 1  422  ? 117.58819 109.78343 136.33474 1.000 74.54926  ? 422  TRP A C    1 
ATOM   6728  O  O    . TRP A 1  422  ? 118.58131 109.09406 136.07661 1.000 80.52237  ? 422  TRP A O    1 
ATOM   6729  C  CB   . TRP A 1  422  ? 116.77198 111.45577 134.67365 1.000 68.42747  ? 422  TRP A CB   1 
ATOM   6730  C  CG   . TRP A 1  422  ? 117.36858 110.73202 133.52725 1.000 71.52550  ? 422  TRP A CG   1 
ATOM   6731  C  CD1  . TRP A 1  422  ? 118.31415 111.19713 132.66951 1.000 70.55157  ? 422  TRP A CD1  1 
ATOM   6732  C  CD2  . TRP A 1  422  ? 117.06316 109.40272 133.10603 1.000 70.72963  ? 422  TRP A CD2  1 
ATOM   6733  N  NE1  . TRP A 1  422  ? 118.61850 110.24037 131.73888 1.000 69.35367  ? 422  TRP A NE1  1 
ATOM   6734  C  CE2  . TRP A 1  422  ? 117.86210 109.12741 131.98683 1.000 68.12777  ? 422  TRP A CE2  1 
ATOM   6735  C  CE3  . TRP A 1  422  ? 116.19273 108.41676 133.56956 1.000 68.57976  ? 422  TRP A CE3  1 
ATOM   6736  C  CZ2  . TRP A 1  422  ? 117.81543 107.91145 131.32347 1.000 66.32707  ? 422  TRP A CZ2  1 
ATOM   6737  C  CZ3  . TRP A 1  422  ? 116.14947 107.21395 132.90971 1.000 66.71716  ? 422  TRP A CZ3  1 
ATOM   6738  C  CH2  . TRP A 1  422  ? 116.95327 106.97041 131.79863 1.000 62.32299  ? 422  TRP A CH2  1 
ATOM   6739  H  H    . TRP A 1  422  ? 119.38307 111.41292 135.31600 1.000 76.99019  ? 422  TRP A H    1 
ATOM   6740  H  HA   . TRP A 1  422  ? 117.05369 111.72319 136.68187 1.000 75.26118  ? 422  TRP A HA   1 
ATOM   6741  H  HB2  . TRP A 1  422  ? 115.86544 111.13109 134.79167 1.000 70.74976  ? 422  TRP A HB2  1 
ATOM   6742  H  HB3  . TRP A 1  422  ? 116.75847 112.40008 134.45422 1.000 72.48079  ? 422  TRP A HB3  1 
ATOM   6743  H  HD1  . TRP A 1  422  ? 118.69847 112.04331 132.70970 1.000 73.45014  ? 422  TRP A HD1  1 
ATOM   6744  H  HE1  . TRP A 1  422  ? 119.19028 110.32404 131.10190 1.000 72.01085  ? 422  TRP A HE1  1 
ATOM   6745  H  HE3  . TRP A 1  422  ? 115.65151 108.57125 134.30992 1.000 69.16030  ? 422  TRP A HE3  1 
ATOM   6746  H  HZ2  . TRP A 1  422  ? 118.35103 107.74483 130.58187 1.000 68.45946  ? 422  TRP A HZ2  1 
ATOM   6747  H  HZ3  . TRP A 1  422  ? 115.57182 106.54943 133.20868 1.000 66.96413  ? 422  TRP A HZ3  1 
ATOM   6748  H  HH2  . TRP A 1  422  ? 116.90169 106.14532 131.37355 1.000 63.98714  ? 422  TRP A HH2  1 
ATOM   6749  N  N    . MET A 1  423  ? 116.49065 109.31099 136.93193 1.000 71.32302  ? 423  MET A N    1 
ATOM   6750  C  CA   . MET A 1  423  ? 116.35595 107.96588 137.47277 1.000 72.22265  ? 423  MET A CA   1 
ATOM   6751  C  C    . MET A 1  423  ? 115.01890 107.36852 137.06539 1.000 67.26142  ? 423  MET A C    1 
ATOM   6752  O  O    . MET A 1  423  ? 114.00167 108.06648 137.05131 1.000 69.27802  ? 423  MET A O    1 
ATOM   6753  C  CB   . MET A 1  423  ? 116.42839 107.96780 139.00346 1.000 71.48885  ? 423  MET A CB   1 
ATOM   6754  C  CG   . MET A 1  423  ? 117.80059 108.17154 139.58995 1.000 77.97917  ? 423  MET A CG   1 
ATOM   6755  S  SD   . MET A 1  423  ? 117.76856 108.01241 141.38230 1.000 92.37919  ? 423  MET A SD   1 
ATOM   6756  C  CE   . MET A 1  423  ? 119.51265 107.87796 141.73677 1.000 66.90606  ? 423  MET A CE   1 
ATOM   6757  H  H    . MET A 1  423  ? 115.77864 109.78129 137.03684 1.000 72.33182  ? 423  MET A H    1 
ATOM   6758  H  HA   . MET A 1  423  ? 117.07322 107.40808 137.13332 1.000 72.23614  ? 423  MET A HA   1 
ATOM   6759  H  HB2  . MET A 1  423  ? 115.86335 108.68211 139.33587 1.000 71.00481  ? 423  MET A HB2  1 
ATOM   6760  H  HB3  . MET A 1  423  ? 116.09698 107.11550 139.32704 1.000 71.78178  ? 423  MET A HB3  1 
ATOM   6761  H  HG2  . MET A 1  423  ? 118.40566 107.50214 139.23465 1.000 73.80957  ? 423  MET A HG2  1 
ATOM   6762  H  HG3  . MET A 1  423  ? 118.11490 109.06209 139.36823 1.000 76.52981  ? 423  MET A HG3  1 
ATOM   6763  H  HE1  . MET A 1  423  ? 119.63819 107.86560 142.69844 1.000 70.68526  ? 423  MET A HE1  1 
ATOM   6764  H  HE2  . MET A 1  423  ? 119.85140 107.05651 141.34785 1.000 66.38451  ? 423  MET A HE2  1 
ATOM   6765  H  HE3  . MET A 1  423  ? 119.97147 108.64053 141.35270 1.000 71.11407  ? 423  MET A HE3  1 
ATOM   6766  N  N    . ILE A 1  424  ? 115.02363 106.06632 136.77701 1.000 69.32028  ? 424  ILE A N    1 
ATOM   6767  C  CA   . ILE A 1  424  ? 113.81329 105.29459 136.52463 1.000 68.77612  ? 424  ILE A CA   1 
ATOM   6768  C  C    . ILE A 1  424  ? 113.95732 103.92501 137.17957 1.000 73.55277  ? 424  ILE A C    1 
ATOM   6769  O  O    . ILE A 1  424  ? 115.06908 103.43544 137.41689 1.000 80.52488  ? 424  ILE A O    1 
ATOM   6770  C  CB   . ILE A 1  424  ? 113.52578 105.15519 135.01720 1.000 69.19424  ? 424  ILE A CB   1 
ATOM   6771  C  CG1  . ILE A 1  424  ? 112.13692 104.56840 134.78826 1.000 68.27637  ? 424  ILE A CG1  1 
ATOM   6772  C  CG2  . ILE A 1  424  ? 114.55980 104.28086 134.36082 1.000 68.69175  ? 424  ILE A CG2  1 
ATOM   6773  C  CD1  . ILE A 1  424  ? 111.70869 104.59883 133.35519 1.000 64.96372  ? 424  ILE A CD1  1 
ATOM   6774  H  H    . ILE A 1  424  ? 115.74143 105.59604 136.71945 1.000 70.18403  ? 424  ILE A H    1 
ATOM   6775  H  HA   . ILE A 1  424  ? 113.05890 105.74635 136.93377 1.000 70.19582  ? 424  ILE A HA   1 
ATOM   6776  H  HB   . ILE A 1  424  ? 113.56075 106.03598 134.61216 1.000 69.91364  ? 424  ILE A HB   1 
ATOM   6777  H  HG12 . ILE A 1  424  ? 112.13686 103.64127 135.07113 1.000 70.01670  ? 424  ILE A HG12 1 
ATOM   6778  H  HG13 . ILE A 1  424  ? 111.49026 105.07266 135.30613 1.000 69.43040  ? 424  ILE A HG13 1 
ATOM   6779  H  HG21 . ILE A 1  424  ? 114.50177 104.39073 133.39892 1.000 67.75438  ? 424  ILE A HG21 1 
ATOM   6780  H  HG22 . ILE A 1  424  ? 115.43884 104.54965 134.67029 1.000 68.84021  ? 424  ILE A HG22 1 
ATOM   6781  H  HG23 . ILE A 1  424  ? 114.39401 103.35513 134.59819 1.000 67.84638  ? 424  ILE A HG23 1 
ATOM   6782  H  HD11 . ILE A 1  424  ? 110.78772 104.30000 133.29603 1.000 67.05617  ? 424  ILE A HD11 1 
ATOM   6783  H  HD12 . ILE A 1  424  ? 111.78417 105.50699 133.02274 1.000 66.02031  ? 424  ILE A HD12 1 
ATOM   6784  H  HD13 . ILE A 1  424  ? 112.28156 104.00906 132.84072 1.000 67.74403  ? 424  ILE A HD13 1 
ATOM   6785  N  N    . LEU A 1  425  ? 112.81301 103.30768 137.47724 1.000 74.82560  ? 425  LEU A N    1 
ATOM   6786  C  CA   . LEU A 1  425  ? 112.74614 102.08276 138.27122 1.000 75.37222  ? 425  LEU A CA   1 
ATOM   6787  C  C    . LEU A 1  425  ? 111.77304 101.10614 137.62235 1.000 77.54764  ? 425  LEU A C    1 
ATOM   6788  O  O    . LEU A 1  425  ? 110.55645 101.25811 137.75814 1.000 77.40224  ? 425  LEU A O    1 
ATOM   6789  C  CB   . LEU A 1  425  ? 112.31692 102.40107 139.70456 1.000 71.56379  ? 425  LEU A CB   1 
ATOM   6790  C  CG   . LEU A 1  425  ? 112.07566 101.23163 140.65644 1.000 70.90219  ? 425  LEU A CG   1 
ATOM   6791  C  CD1  . LEU A 1  425  ? 113.33827 100.42637 140.84523 1.000 77.17048  ? 425  LEU A CD1  1 
ATOM   6792  C  CD2  . LEU A 1  425  ? 111.57354 101.74304 141.98561 1.000 71.58288  ? 425  LEU A CD2  1 
ATOM   6793  H  H    . LEU A 1  425  ? 112.04120 103.58925 137.22304 1.000 73.73231  ? 425  LEU A H    1 
ATOM   6794  H  HA   . LEU A 1  425  ? 113.62205 101.66753 138.29901 1.000 71.82100  ? 425  LEU A HA   1 
ATOM   6795  H  HB2  . LEU A 1  425  ? 113.00591 102.95336 140.10626 1.000 71.63056  ? 425  LEU A HB2  1 
ATOM   6796  H  HB3  . LEU A 1  425  ? 111.48988 102.90671 139.66278 1.000 73.89690  ? 425  LEU A HB3  1 
ATOM   6797  H  HG   . LEU A 1  425  ? 111.39695 100.64829 140.28247 1.000 72.13547  ? 425  LEU A HG   1 
ATOM   6798  H  HD11 . LEU A 1  425  ? 113.16579 99.71363  141.48010 1.000 75.71936  ? 425  LEU A HD11 1 
ATOM   6799  H  HD12 . LEU A 1  425  ? 113.60556 100.05218 139.99136 1.000 75.10686  ? 425  LEU A HD12 1 
ATOM   6800  H  HD13 . LEU A 1  425  ? 114.03525 101.00982 141.18432 1.000 74.59852  ? 425  LEU A HD13 1 
ATOM   6801  H  HD21 . LEU A 1  425  ? 111.48019 100.99516 142.59640 1.000 73.71177  ? 425  LEU A HD21 1 
ATOM   6802  H  HD22 . LEU A 1  425  ? 112.21215 102.38189 142.33958 1.000 73.53584  ? 425  LEU A HD22 1 
ATOM   6803  H  HD23 . LEU A 1  425  ? 110.71370 102.17294 141.85447 1.000 73.75610  ? 425  LEU A HD23 1 
ATOM   6804  N  N    . GLU A 1  426  ? 112.30411 100.09392 136.94314 1.000 77.07903  ? 426  GLU A N    1 
ATOM   6805  C  CA   . GLU A 1  426  ? 111.50947 99.03301  136.33792 1.000 78.42372  ? 426  GLU A CA   1 
ATOM   6806  C  C    . GLU A 1  426  ? 111.69272 97.75980  137.15149 1.000 75.00742  ? 426  GLU A C    1 
ATOM   6807  O  O    . GLU A 1  426  ? 112.82557 97.33999  137.40220 1.000 79.88037  ? 426  GLU A O    1 
ATOM   6808  C  CB   . GLU A 1  426  ? 111.92210 98.80561  134.88228 1.000 76.75242  ? 426  GLU A CB   1 
ATOM   6809  C  CG   . GLU A 1  426  ? 111.19118 97.66698  134.17824 1.000 83.63538  ? 426  GLU A CG   1 
ATOM   6810  C  CD   . GLU A 1  426  ? 109.70284 97.92245  134.01666 1.000 94.65594  ? 426  GLU A CD   1 
ATOM   6811  O  OE1  . GLU A 1  426  ? 109.25719 99.06021  134.26757 1.000 96.49922  ? 426  GLU A OE1  1 
ATOM   6812  O  OE2  . GLU A 1  426  ? 108.97538 96.98326  133.63609 1.000 93.16822  ? 426  GLU A OE2  1 
ATOM   6813  H  H    . GLU A 1  426  ? 113.14938 99.99750  136.81752 1.000 77.10928  ? 426  GLU A H    1 
ATOM   6814  H  HA   . GLU A 1  426  ? 110.57087 99.27715  136.35681 1.000 79.94844  ? 426  GLU A HA   1 
ATOM   6815  H  HB2  . GLU A 1  426  ? 111.75123 99.61861  134.38133 1.000 79.71211  ? 426  GLU A HB2  1 
ATOM   6816  H  HB3  . GLU A 1  426  ? 112.87034 98.60275  134.85960 1.000 77.56956  ? 426  GLU A HB3  1 
ATOM   6817  H  HG2  . GLU A 1  426  ? 111.57017 97.55344  133.29258 1.000 85.68398  ? 426  GLU A HG2  1 
ATOM   6818  H  HG3  . GLU A 1  426  ? 111.30149 96.85020  134.68890 1.000 83.78969  ? 426  GLU A HG3  1 
ATOM   6819  N  N    . GLN A 1  427  ? 110.57901 97.14484  137.55540 1.000 68.49925  ? 427  GLN A N    1 
ATOM   6820  C  CA   . GLN A 1  427  ? 110.59501 96.05443  138.52430 1.000 71.76922  ? 427  GLN A CA   1 
ATOM   6821  C  C    . GLN A 1  427  ? 110.04180 94.74854  137.96334 1.000 74.06637  ? 427  GLN A C    1 
ATOM   6822  O  O    . GLN A 1  427  ? 109.71848 93.84163  138.73274 1.000 70.35772  ? 427  GLN A O    1 
ATOM   6823  C  CB   . GLN A 1  427  ? 109.81421 96.45462  139.77472 1.000 74.32409  ? 427  GLN A CB   1 
ATOM   6824  C  CG   . GLN A 1  427  ? 110.52594 97.45566  140.65030 1.000 73.62418  ? 427  GLN A CG   1 
ATOM   6825  C  CD   . GLN A 1  427  ? 111.68226 96.84479  141.40417 1.000 78.08428  ? 427  GLN A CD   1 
ATOM   6826  O  OE1  . GLN A 1  427  ? 112.84176 97.15794  141.14518 1.000 81.37156  ? 427  GLN A OE1  1 
ATOM   6827  N  NE2  . GLN A 1  427  ? 111.37325 95.97035  142.34889 1.000 81.45728  ? 427  GLN A NE2  1 
ATOM   6828  H  H    . GLN A 1  427  ? 109.79131 97.34482  137.27422 1.000 74.09959  ? 427  GLN A H    1 
ATOM   6829  H  HA   . GLN A 1  427  ? 111.51208 95.88933  138.79301 1.000 73.57338  ? 427  GLN A HA   1 
ATOM   6830  H  HB2  . GLN A 1  427  ? 108.97601 96.85458  139.49730 1.000 76.31282  ? 427  GLN A HB2  1 
ATOM   6831  H  HB3  . GLN A 1  427  ? 109.64302 95.66312  140.30878 1.000 75.51693  ? 427  GLN A HB3  1 
ATOM   6832  H  HG2  . GLN A 1  427  ? 110.87296 98.17182  140.09579 1.000 73.98201  ? 427  GLN A HG2  1 
ATOM   6833  H  HG3  . GLN A 1  427  ? 109.89887 97.81082  141.29967 1.000 75.60133  ? 427  GLN A HG3  1 
ATOM   6834  H  HE21 . GLN A 1  427  ? 110.54960 95.77659  142.50312 1.000 80.49833  ? 427  GLN A HE21 1 
ATOM   6835  H  HE22 . GLN A 1  427  ? 111.99610 95.59483  142.80748 1.000 79.88568  ? 427  GLN A HE22 1 
ATOM   6836  N  N    . ASN A 1  428  ? 109.92238 94.62657  136.65504 1.000 70.95108  ? 428  ASN A N    1 
ATOM   6837  C  CA   . ASN A 1  428  ? 109.56312 93.34301  136.06898 1.000 64.72249  ? 428  ASN A CA   1 
ATOM   6838  C  C    . ASN A 1  428  ? 110.70349 92.35404  136.29653 1.000 68.58910  ? 428  ASN A C    1 
ATOM   6839  O  O    . ASN A 1  428  ? 111.87009 92.71634  136.11364 1.000 74.66320  ? 428  ASN A O    1 
ATOM   6840  C  CB   . ASN A 1  428  ? 109.27918 93.50941  134.58237 1.000 69.59390  ? 428  ASN A CB   1 
ATOM   6841  C  CG   . ASN A 1  428  ? 108.84673 92.22597  133.92551 1.000 72.48414  ? 428  ASN A CG   1 
ATOM   6842  O  OD1  . ASN A 1  428  ? 109.62311 91.58056  133.23066 1.000 73.42308  ? 428  ASN A OD1  1 
ATOM   6843  N  ND2  . ASN A 1  428  ? 107.59747 91.84873  134.13552 1.000 76.63230  ? 428  ASN A ND2  1 
ATOM   6844  H  H    . ASN A 1  428  ? 110.04112 95.26046  136.08646 1.000 73.04450  ? 428  ASN A H    1 
ATOM   6845  H  HA   . ASN A 1  428  ? 108.75766 93.01935  136.49664 1.000 68.33666  ? 428  ASN A HA   1 
ATOM   6846  H  HB2  . ASN A 1  428  ? 108.56792 94.15897  134.46814 1.000 73.50380  ? 428  ASN A HB2  1 
ATOM   6847  H  HB3  . ASN A 1  428  ? 110.08459 93.81704  134.13860 1.000 71.10621  ? 428  ASN A HB3  1 
ATOM   6848  H  HD21 . ASN A 1  428  ? 107.30268 91.12358  133.78054 1.000 76.49057  ? 428  ASN A HD21 1 
ATOM   6849  H  HD22 . ASN A 1  428  ? 107.07953 92.32752  134.62764 1.000 74.56254  ? 428  ASN A HD22 1 
ATOM   6850  N  N    . PRO A 1  429  ? 110.42214 91.11197  136.70324 1.000 61.26634  ? 429  PRO A N    1 
ATOM   6851  C  CA   . PRO A 1  429  ? 111.52725 90.20985  137.07520 1.000 58.97074  ? 429  PRO A CA   1 
ATOM   6852  C  C    . PRO A 1  429  ? 112.56784 90.00044  135.98655 1.000 65.47460  ? 429  PRO A C    1 
ATOM   6853  O  O    . PRO A 1  429  ? 113.76988 89.97701  136.28737 1.000 72.19238  ? 429  PRO A O    1 
ATOM   6854  C  CB   . PRO A 1  429  ? 110.79714 88.90932  137.42112 1.000 59.43931  ? 429  PRO A CB   1 
ATOM   6855  C  CG   . PRO A 1  429  ? 109.46249 89.34268  137.85472 1.000 57.99910  ? 429  PRO A CG   1 
ATOM   6856  C  CD   . PRO A 1  429  ? 109.11283 90.50955  136.99501 1.000 58.41193  ? 429  PRO A CD   1 
ATOM   6857  H  HA   . PRO A 1  429  ? 111.96892 90.54240  137.87216 1.000 62.54364  ? 429  PRO A HA   1 
ATOM   6858  H  HB2  . PRO A 1  429  ? 110.73869 88.34494  136.63411 1.000 62.11619  ? 429  PRO A HB2  1 
ATOM   6859  H  HB3  . PRO A 1  429  ? 111.26255 88.45349  138.14010 1.000 62.20577  ? 429  PRO A HB3  1 
ATOM   6860  H  HG2  . PRO A 1  429  ? 108.82858 88.62004  137.72445 1.000 62.32818  ? 429  PRO A HG2  1 
ATOM   6861  H  HG3  . PRO A 1  429  ? 109.49442 89.60431  138.78845 1.000 60.75088  ? 429  PRO A HG3  1 
ATOM   6862  H  HD2  . PRO A 1  429  ? 108.68520 90.21249  136.17633 1.000 62.35370  ? 429  PRO A HD2  1 
ATOM   6863  H  HD3  . PRO A 1  429  ? 108.55177 91.12754  137.48828 1.000 63.77805  ? 429  PRO A HD3  1 
ATOM   6864  N  N    . LYS A 1  430  ? 112.15370 89.85108  134.72728 1.000 58.87325  ? 430  LYS A N    1 
ATOM   6865  C  CA   . LYS A 1  430  ? 113.13427 89.71430  133.65557 1.000 54.40681  ? 430  LYS A CA   1 
ATOM   6866  C  C    . LYS A 1  430  ? 114.01139 90.95190  133.56643 1.000 59.34782  ? 430  LYS A C    1 
ATOM   6867  O  O    . LYS A 1  430  ? 115.23857 90.85270  133.43109 1.000 65.19291  ? 430  LYS A O    1 
ATOM   6868  C  CB   . LYS A 1  430  ? 112.42979 89.47223  132.32635 1.000 53.27622  ? 430  LYS A CB   1 
ATOM   6869  C  CG   . LYS A 1  430  ? 111.61007 88.21187  132.28649 1.000 58.67552  ? 430  LYS A CG   1 
ATOM   6870  C  CD   . LYS A 1  430  ? 110.97660 88.02039  130.93225 1.000 56.79251  ? 430  LYS A CD   1 
ATOM   6871  C  CE   . LYS A 1  430  ? 110.07141 86.81538  130.91890 1.000 61.77148  ? 430  LYS A CE   1 
ATOM   6872  N  NZ   . LYS A 1  430  ? 109.31512 86.69773  129.64835 1.000 70.82984  ? 430  LYS A NZ   1 
ATOM   6873  H  H    . LYS A 1  430  ? 111.33200 89.82671  134.47370 1.000 60.22350  ? 430  LYS A H    1 
ATOM   6874  H  HA   . LYS A 1  430  ? 113.70466 88.95184  133.84003 1.000 56.92780  ? 430  LYS A HA   1 
ATOM   6875  H  HB2  . LYS A 1  430  ? 111.83582 90.21788  132.14800 1.000 58.30097  ? 430  LYS A HB2  1 
ATOM   6876  H  HB3  . LYS A 1  430  ? 113.09928 89.41035  131.62722 1.000 56.58010  ? 430  LYS A HB3  1 
ATOM   6877  H  HG2  . LYS A 1  430  ? 112.18319 87.45008  132.46559 1.000 60.16504  ? 430  LYS A HG2  1 
ATOM   6878  H  HG3  . LYS A 1  430  ? 110.90302 88.26623  132.94851 1.000 60.66926  ? 430  LYS A HG3  1 
ATOM   6879  H  HD2  . LYS A 1  430  ? 110.44767 88.80298  130.71122 1.000 58.90662  ? 430  LYS A HD2  1 
ATOM   6880  H  HD3  . LYS A 1  430  ? 111.67236 87.88542  130.26983 1.000 58.02842  ? 430  LYS A HD3  1 
ATOM   6881  H  HE2  . LYS A 1  430  ? 110.60572 86.01349  131.02912 1.000 60.31459  ? 430  LYS A HE2  1 
ATOM   6882  H  HE3  . LYS A 1  430  ? 109.43199 86.89383  131.64287 1.000 62.60328  ? 430  LYS A HE3  1 
ATOM   6883  H  HZ1  . LYS A 1  430  ? 108.74172 86.01894  129.69854 1.000 69.48628  ? 430  LYS A HZ1  1 
ATOM   6884  H  HZ2  . LYS A 1  430  ? 108.86200 87.44796  129.49316 1.000 67.80508  ? 430  LYS A HZ2  1 
ATOM   6885  H  HZ3  . LYS A 1  430  ? 109.87572 86.55377  128.97221 1.000 69.71544  ? 430  LYS A HZ3  1 
ATOM   6886  N  N    . ALA A 1  431  ? 113.39437 92.12941  133.64381 1.000 61.48063  ? 431  ALA A N    1 
ATOM   6887  C  CA   . ALA A 1  431  ? 114.15808 93.36648  133.64459 1.000 59.73613  ? 431  ALA A CA   1 
ATOM   6888  C  C    . ALA A 1  431  ? 115.09357 93.42501  134.83964 1.000 61.98260  ? 431  ALA A C    1 
ATOM   6889  O  O    . ALA A 1  431  ? 116.21002 93.93581  134.73363 1.000 66.59619  ? 431  ALA A O    1 
ATOM   6890  C  CB   . ALA A 1  431  ? 113.21191 94.56292  133.64281 1.000 63.26478  ? 431  ALA A CB   1 
ATOM   6891  H  H    . ALA A 1  431  ? 112.54214 92.23515  133.69697 1.000 63.29773  ? 431  ALA A H    1 
ATOM   6892  H  HA   . ALA A 1  431  ? 114.69661 93.40719  132.83899 1.000 60.81023  ? 431  ALA A HA   1 
ATOM   6893  H  HB1  . ALA A 1  431  ? 113.73588 95.37911  133.64205 1.000 65.53617  ? 431  ALA A HB1  1 
ATOM   6894  H  HB2  . ALA A 1  431  ? 112.65750 94.52481  132.84771 1.000 66.33340  ? 431  ALA A HB2  1 
ATOM   6895  H  HB3  . ALA A 1  431  ? 112.65564 94.52711  134.43645 1.000 66.74761  ? 431  ALA A HB3  1 
ATOM   6896  N  N    . VAL A 1  432  ? 114.66269 92.90071  135.98633 1.000 61.22990  ? 432  VAL A N    1 
ATOM   6897  C  CA   . VAL A 1  432  ? 115.52059 92.90852  137.16766 1.000 62.32413  ? 432  VAL A CA   1 
ATOM   6898  C  C    . VAL A 1  432  ? 116.77253 92.07848  136.91845 1.000 60.70893  ? 432  VAL A C    1 
ATOM   6899  O  O    . VAL A 1  432  ? 117.89491 92.51698  137.19604 1.000 63.59672  ? 432  VAL A O    1 
ATOM   6900  C  CB   . VAL A 1  432  ? 114.74363 92.40741  138.39672 1.000 60.14309  ? 432  VAL A CB   1 
ATOM   6901  C  CG1  . VAL A 1  432  ? 115.69083 92.11503  139.54157 1.000 59.04441  ? 432  VAL A CG1  1 
ATOM   6902  C  CG2  . VAL A 1  432  ? 113.71292 93.43299  138.81443 1.000 59.52698  ? 432  VAL A CG2  1 
ATOM   6903  H  H    . VAL A 1  432  ? 113.89125 92.53876  136.10435 1.000 63.04185  ? 432  VAL A H    1 
ATOM   6904  H  HA   . VAL A 1  432  ? 115.79948 93.82013  137.34589 1.000 63.39050  ? 432  VAL A HA   1 
ATOM   6905  H  HB   . VAL A 1  432  ? 114.28012 91.58632  138.16879 1.000 61.49930  ? 432  VAL A HB   1 
ATOM   6906  H  HG11 . VAL A 1  432  ? 115.18450 92.09088  140.36872 1.000 58.93870  ? 432  VAL A HG11 1 
ATOM   6907  H  HG12 . VAL A 1  432  ? 116.11710 91.25666  139.39210 1.000 58.56403  ? 432  VAL A HG12 1 
ATOM   6908  H  HG13 . VAL A 1  432  ? 116.35887 92.81693  139.58585 1.000 61.30281  ? 432  VAL A HG13 1 
ATOM   6909  H  HG21 . VAL A 1  432  ? 113.21343 93.08756  139.57038 1.000 63.04821  ? 432  VAL A HG21 1 
ATOM   6910  H  HG22 . VAL A 1  432  ? 114.16777 94.25236  139.06441 1.000 65.75238  ? 432  VAL A HG22 1 
ATOM   6911  H  HG23 . VAL A 1  432  ? 113.11340 93.60108  138.07038 1.000 63.34163  ? 432  VAL A HG23 1 
ATOM   6912  N  N    . ILE A 1  433  ? 116.60338 90.87150  136.37866 1.000 61.37844  ? 433  ILE A N    1 
ATOM   6913  C  CA   . ILE A 1  433  ? 117.76131 90.01744  136.12023 1.000 61.78176  ? 433  ILE A CA   1 
ATOM   6914  C  C    . ILE A 1  433  ? 118.69805 90.68394  135.12137 1.000 63.20825  ? 433  ILE A C    1 
ATOM   6915  O  O    . ILE A 1  433  ? 119.92317 90.72188  135.31132 1.000 64.31868  ? 433  ILE A O    1 
ATOM   6916  C  CB   . ILE A 1  433  ? 117.30791 88.63149  135.62885 1.000 60.93739  ? 433  ILE A CB   1 
ATOM   6917  C  CG1  . ILE A 1  433  ? 116.67209 87.83837  136.77035 1.000 63.06841  ? 433  ILE A CG1  1 
ATOM   6918  C  CG2  . ILE A 1  433  ? 118.47435 87.86454  135.03625 1.000 57.66912  ? 433  ILE A CG2  1 
ATOM   6919  C  CD1  . ILE A 1  433  ? 117.60284 87.55437  137.93206 1.000 61.39909  ? 433  ILE A CD1  1 
ATOM   6920  H  H    . ILE A 1  433  ? 115.84576 90.53098  136.15492 1.000 62.40899  ? 433  ILE A H    1 
ATOM   6921  H  HA   . ILE A 1  433  ? 118.25507 89.90364  136.94569 1.000 61.78060  ? 433  ILE A HA   1 
ATOM   6922  H  HB   . ILE A 1  433  ? 116.64079 88.75687  134.93571 1.000 61.18643  ? 433  ILE A HB   1 
ATOM   6923  H  HG12 . ILE A 1  433  ? 115.91683 88.34090  137.11405 1.000 62.03458  ? 433  ILE A HG12 1 
ATOM   6924  H  HG13 . ILE A 1  433  ? 116.36565 86.98601  136.42328 1.000 63.61557  ? 433  ILE A HG13 1 
ATOM   6925  H  HG21 . ILE A 1  433  ? 118.25216 86.92035  135.01761 1.000 57.55629  ? 433  ILE A HG21 1 
ATOM   6926  H  HG22 . ILE A 1  433  ? 118.63949 88.18088  134.13428 1.000 60.19083  ? 433  ILE A HG22 1 
ATOM   6927  H  HG23 . ILE A 1  433  ? 119.25925 88.00618  135.58840 1.000 58.48631  ? 433  ILE A HG23 1 
ATOM   6928  H  HD11 . ILE A 1  433  ? 117.18671 86.89846  138.51330 1.000 62.75011  ? 433  ILE A HD11 1 
ATOM   6929  H  HD12 . ILE A 1  433  ? 118.44261 87.20674  137.59488 1.000 60.88794  ? 433  ILE A HD12 1 
ATOM   6930  H  HD13 . ILE A 1  433  ? 117.75808 88.37555  138.42372 1.000 61.47135  ? 433  ILE A HD13 1 
ATOM   6931  N  N    . GLU A 1  434  ? 118.13444 91.23143  134.04479 1.000 64.63459  ? 434  GLU A N    1 
ATOM   6932  C  CA   . GLU A 1  434  ? 118.97205 91.82863  133.01176 1.000 68.47001  ? 434  GLU A CA   1 
ATOM   6933  C  C    . GLU A 1  434  ? 119.70543 93.05802  133.53009 1.000 68.39187  ? 434  GLU A C    1 
ATOM   6934  O  O    . GLU A 1  434  ? 120.85741 93.29917  133.15792 1.000 66.93544  ? 434  GLU A O    1 
ATOM   6935  C  CB   . GLU A 1  434  ? 118.12654 92.16789  131.79087 1.000 71.41702  ? 434  GLU A CB   1 
ATOM   6936  C  CG   . GLU A 1  434  ? 117.60755 90.93681  131.08001 1.000 68.36336  ? 434  GLU A CG   1 
ATOM   6937  C  CD   . GLU A 1  434  ? 116.83652 91.27503  129.83452 1.000 77.62813  ? 434  GLU A CD   1 
ATOM   6938  O  OE1  . GLU A 1  434  ? 116.46323 92.45226  129.67519 1.000 81.35369  ? 434  GLU A OE1  1 
ATOM   6939  O  OE2  . GLU A 1  434  ? 116.60677 90.36611  129.01278 1.000 77.08304  ? 434  GLU A OE2  1 
ATOM   6940  H  H    . GLU A 1  434  ? 117.28891 91.26933  133.89261 1.000 64.36154  ? 434  GLU A H    1 
ATOM   6941  H  HA   . GLU A 1  434  ? 119.64022 91.18090  132.73769 1.000 66.99956  ? 434  GLU A HA   1 
ATOM   6942  H  HB2  . GLU A 1  434  ? 117.36306 92.69651  132.07099 1.000 69.09466  ? 434  GLU A HB2  1 
ATOM   6943  H  HB3  . GLU A 1  434  ? 118.66608 92.67117  131.16140 1.000 71.80942  ? 434  GLU A HB3  1 
ATOM   6944  H  HG2  . GLU A 1  434  ? 118.35783 90.37658  130.82578 1.000 68.41845  ? 434  GLU A HG2  1 
ATOM   6945  H  HG3  . GLU A 1  434  ? 117.01725 90.45048  131.67618 1.000 67.46199  ? 434  GLU A HG3  1 
ATOM   6946  N  N    . GLN A 1  435  ? 119.05876 93.85187  134.38490 1.000 66.19065  ? 435  GLN A N    1 
ATOM   6947  C  CA   . GLN A 1  435  ? 119.74932 94.97196  135.01194 1.000 62.35878  ? 435  GLN A CA   1 
ATOM   6948  C  C    . GLN A 1  435  ? 120.88174 94.48534  135.89795 1.000 62.09082  ? 435  GLN A C    1 
ATOM   6949  O  O    . GLN A 1  435  ? 121.96085 95.08389  135.92402 1.000 62.90812  ? 435  GLN A O    1 
ATOM   6950  C  CB   . GLN A 1  435  ? 118.77461 95.80380  135.83932 1.000 65.98541  ? 435  GLN A CB   1 
ATOM   6951  C  CG   . GLN A 1  435  ? 117.73941 96.55297  135.04238 1.000 69.43444  ? 435  GLN A CG   1 
ATOM   6952  C  CD   . GLN A 1  435  ? 116.66103 97.13512  135.92429 1.000 69.65922  ? 435  GLN A CD   1 
ATOM   6953  O  OE1  . GLN A 1  435  ? 116.94621 97.84426  136.88378 1.000 72.89416  ? 435  GLN A OE1  1 
ATOM   6954  N  NE2  . GLN A 1  435  ? 115.41443 96.82269  135.61656 1.000 68.27542  ? 435  GLN A NE2  1 
ATOM   6955  H  H    . GLN A 1  435  ? 118.23463 93.76313  134.61459 1.000 65.70364  ? 435  GLN A H    1 
ATOM   6956  H  HA   . GLN A 1  435  ? 120.12523 95.54177  134.32314 1.000 63.86434  ? 435  GLN A HA   1 
ATOM   6957  H  HB2  . GLN A 1  435  ? 118.30469 95.21297  136.44829 1.000 66.11177  ? 435  GLN A HB2  1 
ATOM   6958  H  HB3  . GLN A 1  435  ? 119.28108 96.45737  136.34632 1.000 65.65466  ? 435  GLN A HB3  1 
ATOM   6959  H  HG2  . GLN A 1  435  ? 118.17205 97.28546  134.57644 1.000 67.03969  ? 435  GLN A HG2  1 
ATOM   6960  H  HG3  . GLN A 1  435  ? 117.32564 95.95305  134.40394 1.000 67.35530  ? 435  GLN A HG3  1 
ATOM   6961  H  HE21 . GLN A 1  435  ? 115.25244 96.31973  134.93793 1.000 67.55079  ? 435  GLN A HE21 1 
ATOM   6962  H  HE22 . GLN A 1  435  ? 114.76508 97.12797  136.08951 1.000 70.44752  ? 435  GLN A HE22 1 
ATOM   6963  N  N    . SER A 1  436  ? 120.64830 93.41082  136.65028 1.000 62.51085  ? 436  SER A N    1 
ATOM   6964  C  CA   . SER A 1  436  ? 121.67111 92.93564  137.57099 1.000 60.12203  ? 436  SER A CA   1 
ATOM   6965  C  C    . SER A 1  436  ? 122.89211 92.41134  136.83464 1.000 59.75947  ? 436  SER A C    1 
ATOM   6966  O  O    . SER A 1  436  ? 124.01267 92.54362  137.33347 1.000 53.15721  ? 436  SER A O    1 
ATOM   6967  C  CB   . SER A 1  436  ? 121.10020 91.85019  138.47468 1.000 59.59924  ? 436  SER A CB   1 
ATOM   6968  O  OG   . SER A 1  436  ? 120.73073 90.71153  137.72278 1.000 63.89569  ? 436  SER A OG   1 
ATOM   6969  H  H    . SER A 1  436  ? 119.92263 92.94936  136.64449 1.000 63.22224  ? 436  SER A H    1 
ATOM   6970  H  HA   . SER A 1  436  ? 121.95534 93.67380  138.13252 1.000 62.44135  ? 436  SER A HA   1 
ATOM   6971  H  HB2  . SER A 1  436  ? 121.77270 91.59458  139.12531 1.000 60.79225  ? 436  SER A HB2  1 
ATOM   6972  H  HB3  . SER A 1  436  ? 120.31556 92.19805  138.92684 1.000 60.29952  ? 436  SER A HB3  1 
ATOM   6973  H  HG   . SER A 1  436  ? 120.13692 90.91746  137.16676 1.000 63.09572  ? 436  SER A HG   1 
ATOM   6974  N  N    . ILE A 1  437  ? 122.70766 91.81428  135.65943 1.000 62.10836  ? 437  ILE A N    1 
ATOM   6975  C  CA   . ILE A 1  437  ? 123.83821 91.22002  134.95191 1.000 55.82695  ? 437  ILE A CA   1 
ATOM   6976  C  C    . ILE A 1  437  ? 124.37931 92.15043  133.87150 1.000 53.10790  ? 437  ILE A C    1 
ATOM   6977  O  O    . ILE A 1  437  ? 125.54869 92.54184  133.91118 1.000 56.06493  ? 437  ILE A O    1 
ATOM   6978  C  CB   . ILE A 1  437  ? 123.45270 89.86187  134.34271 1.000 60.06718  ? 437  ILE A CB   1 
ATOM   6979  C  CG1  . ILE A 1  437  ? 123.12358 88.85783  135.44694 1.000 55.29700  ? 437  ILE A CG1  1 
ATOM   6980  C  CG2  . ILE A 1  437  ? 124.58379 89.34426  133.47981 1.000 55.62174  ? 437  ILE A CG2  1 
ATOM   6981  C  CD1  . ILE A 1  437  ? 122.47035 87.59255  134.95027 1.000 51.81603  ? 437  ILE A CD1  1 
ATOM   6982  H  H    . ILE A 1  437  ? 121.95202 91.74142  135.25671 1.000 61.42547  ? 437  ILE A H    1 
ATOM   6983  H  HA   . ILE A 1  437  ? 124.55466 91.05923  135.58524 1.000 55.69395  ? 437  ILE A HA   1 
ATOM   6984  H  HB   . ILE A 1  437  ? 122.66644 89.98156  133.78747 1.000 60.52586  ? 437  ILE A HB   1 
ATOM   6985  H  HG12 . ILE A 1  437  ? 123.94559 88.60845  135.89737 1.000 56.69188  ? 437  ILE A HG12 1 
ATOM   6986  H  HG13 . ILE A 1  437  ? 122.51651 89.27395  136.07873 1.000 56.91240  ? 437  ILE A HG13 1 
ATOM   6987  H  HG21 . ILE A 1  437  ? 124.47100 88.39168  133.34122 1.000 55.49541  ? 437  ILE A HG21 1 
ATOM   6988  H  HG22 . ILE A 1  437  ? 124.56666 89.80223  132.62492 1.000 57.06063  ? 437  ILE A HG22 1 
ATOM   6989  H  HG23 . ILE A 1  437  ? 125.42623 89.51275  133.93019 1.000 54.73875  ? 437  ILE A HG23 1 
ATOM   6990  H  HD11 . ILE A 1  437  ? 122.09372 87.11348  135.70529 1.000 54.52284  ? 437  ILE A HD11 1 
ATOM   6991  H  HD12 . ILE A 1  437  ? 121.76772 87.82618  134.32346 1.000 55.96671  ? 437  ILE A HD12 1 
ATOM   6992  H  HD13 . ILE A 1  437  ? 123.13665 87.04291  134.50937 1.000 52.19647  ? 437  ILE A HD13 1 
ATOM   6993  N  N    . LEU A 1  438  ? 123.54222 92.50623  132.89500 1.000 57.60855  ? 438  LEU A N    1 
ATOM   6994  C  CA   . LEU A 1  438  ? 124.04581 93.12817  131.67224 1.000 57.52997  ? 438  LEU A CA   1 
ATOM   6995  C  C    . LEU A 1  438  ? 124.41143 94.59691  131.85956 1.000 60.08320  ? 438  LEU A C    1 
ATOM   6996  O  O    . LEU A 1  438  ? 125.38412 95.07150  131.26594 1.000 59.99210  ? 438  LEU A O    1 
ATOM   6997  C  CB   . LEU A 1  438  ? 123.01364 92.99207  130.55658 1.000 55.08361  ? 438  LEU A CB   1 
ATOM   6998  C  CG   . LEU A 1  438  ? 122.68607 91.56589  130.12455 1.000 55.58470  ? 438  LEU A CG   1 
ATOM   6999  C  CD1  . LEU A 1  438  ? 121.56759 91.57710  129.11222 1.000 58.08284  ? 438  LEU A CD1  1 
ATOM   7000  C  CD2  . LEU A 1  438  ? 123.90537 90.87644  129.55304 1.000 46.13586  ? 438  LEU A CD2  1 
ATOM   7001  H  H    . LEU A 1  438  ? 122.68921 92.40114  132.91689 1.000 58.55392  ? 438  LEU A H    1 
ATOM   7002  H  HA   . LEU A 1  438  ? 124.84882 92.66144  131.39374 1.000 56.28053  ? 438  LEU A HA   1 
ATOM   7003  H  HB2  . LEU A 1  438  ? 122.18659 93.40292  130.85312 1.000 56.67247  ? 438  LEU A HB2  1 
ATOM   7004  H  HB3  . LEU A 1  438  ? 123.34496 93.46215  129.77479 1.000 55.22288  ? 438  LEU A HB3  1 
ATOM   7005  H  HG   . LEU A 1  438  ? 122.38801 91.06157  130.89770 1.000 57.53731  ? 438  LEU A HG   1 
ATOM   7006  H  HD11 . LEU A 1  438  ? 121.36677 90.66405  128.85348 1.000 59.14822  ? 438  LEU A HD11 1 
ATOM   7007  H  HD12 . LEU A 1  438  ? 120.78481 91.98815  129.51134 1.000 60.58170  ? 438  LEU A HD12 1 
ATOM   7008  H  HD13 . LEU A 1  438  ? 121.85069 92.08640  128.33672 1.000 57.00220  ? 438  LEU A HD13 1 
ATOM   7009  H  HD21 . LEU A 1  438  ? 123.63443 90.03229  129.15928 1.000 48.66325  ? 438  LEU A HD21 1 
ATOM   7010  H  HD22 . LEU A 1  438  ? 124.29980 91.44611  128.87424 1.000 50.37416  ? 438  LEU A HD22 1 
ATOM   7011  H  HD23 . LEU A 1  438  ? 124.54474 90.71916  130.26529 1.000 49.80253  ? 438  LEU A HD23 1 
ATOM   7012  N  N    . MET A 1  439  ? 123.64872 95.33713  132.65596 1.000 62.19273  ? 439  MET A N    1 
ATOM   7013  C  CA   . MET A 1  439  ? 123.84849 96.77089  132.80501 1.000 56.88620  ? 439  MET A CA   1 
ATOM   7014  C  C    . MET A 1  439  ? 124.64382 97.12551  134.05006 1.000 58.58210  ? 439  MET A C    1 
ATOM   7015  O  O    . MET A 1  439  ? 124.71012 98.30078  134.41417 1.000 59.41083  ? 439  MET A O    1 
ATOM   7016  C  CB   . MET A 1  439  ? 122.49902 97.48613  132.83110 1.000 62.08223  ? 439  MET A CB   1 
ATOM   7017  C  CG   . MET A 1  439  ? 121.68021 97.29167  131.56952 1.000 63.55420  ? 439  MET A CG   1 
ATOM   7018  S  SD   . MET A 1  439  ? 120.05777 98.05544  131.64353 1.000 76.79842  ? 439  MET A SD   1 
ATOM   7019  C  CE   . MET A 1  439  ? 120.50322 99.74902  131.99135 1.000 72.91039  ? 439  MET A CE   1 
ATOM   7020  H  H    . MET A 1  439  ? 122.99913 95.02616  133.12601 1.000 61.30208  ? 439  MET A H    1 
ATOM   7021  H  HA   . MET A 1  439  ? 124.33203 97.09716  132.03052 1.000 57.58256  ? 439  MET A HA   1 
ATOM   7022  H  HB2  . MET A 1  439  ? 121.97938 97.14985  133.57787 1.000 64.00491  ? 439  MET A HB2  1 
ATOM   7023  H  HB3  . MET A 1  439  ? 122.65713 98.43630  132.94066 1.000 61.84002  ? 439  MET A HB3  1 
ATOM   7024  H  HG2  . MET A 1  439  ? 122.15950 97.68349  130.82250 1.000 64.66246  ? 439  MET A HG2  1 
ATOM   7025  H  HG3  . MET A 1  439  ? 121.55437 96.34152  131.42007 1.000 63.24968  ? 439  MET A HG3  1 
ATOM   7026  H  HE1  . MET A 1  439  ? 119.71296 100.30413 131.91161 1.000 71.33762  ? 439  MET A HE1  1 
ATOM   7027  H  HE2  . MET A 1  439  ? 120.85742 99.80436  132.89289 1.000 71.07419  ? 439  MET A HE2  1 
ATOM   7028  H  HE3  . MET A 1  439  ? 121.17554 100.03672 131.35284 1.000 69.94824  ? 439  MET A HE3  1 
ATOM   7029  N  N    . TYR A 1  440  ? 125.23849 96.14139  134.70890 1.000 58.58551  ? 440  TYR A N    1 
ATOM   7030  C  CA   . TYR A 1  440  ? 126.01912 96.40143  135.90527 1.000 53.88935  ? 440  TYR A CA   1 
ATOM   7031  C  C    . TYR A 1  440  ? 127.34095 97.06684  135.52753 1.000 58.67474  ? 440  TYR A C    1 
ATOM   7032  O  O    . TYR A 1  440  ? 128.01208 96.62008  134.59653 1.000 65.97319  ? 440  TYR A O    1 
ATOM   7033  C  CB   . TYR A 1  440  ? 126.27664 95.09092  136.64184 1.000 55.11261  ? 440  TYR A CB   1 
ATOM   7034  C  CG   . TYR A 1  440  ? 126.68937 95.22780  138.08490 1.000 60.46427  ? 440  TYR A CG   1 
ATOM   7035  C  CD1  . TYR A 1  440  ? 125.92382 95.94906  138.98435 1.000 60.28658  ? 440  TYR A CD1  1 
ATOM   7036  C  CD2  . TYR A 1  440  ? 127.83008 94.60114  138.55518 1.000 56.37245  ? 440  TYR A CD2  1 
ATOM   7037  C  CE1  . TYR A 1  440  ? 126.29753 96.06104  140.30253 1.000 58.62350  ? 440  TYR A CE1  1 
ATOM   7038  C  CE2  . TYR A 1  440  ? 128.20869 94.70906  139.86880 1.000 54.54293  ? 440  TYR A CE2  1 
ATOM   7039  C  CZ   . TYR A 1  440  ? 127.43889 95.43592  140.73795 1.000 61.01940  ? 440  TYR A CZ   1 
ATOM   7040  O  OH   . TYR A 1  440  ? 127.81750 95.54072  142.04926 1.000 68.54804  ? 440  TYR A OH   1 
ATOM   7041  H  H    . TYR A 1  440  ? 125.20638 95.31248  134.48385 1.000 59.11668  ? 440  TYR A H    1 
ATOM   7042  H  HA   . TYR A 1  440  ? 125.51218 96.98635  136.48615 1.000 57.78262  ? 440  TYR A HA   1 
ATOM   7043  H  HB2  . TYR A 1  440  ? 125.46441 94.56080  136.61800 1.000 57.85324  ? 440  TYR A HB2  1 
ATOM   7044  H  HB3  . TYR A 1  440  ? 126.98635 94.61526  136.18263 1.000 55.87620  ? 440  TYR A HB3  1 
ATOM   7045  H  HD1  . TYR A 1  440  ? 125.15003 96.37379  138.69021 1.000 57.92718  ? 440  TYR A HD1  1 
ATOM   7046  H  HD2  . TYR A 1  440  ? 128.35432 94.10699  137.96729 1.000 55.85071  ? 440  TYR A HD2  1 
ATOM   7047  H  HE1  . TYR A 1  440  ? 125.77822 96.55410  140.89706 1.000 58.81878  ? 440  TYR A HE1  1 
ATOM   7048  H  HE2  . TYR A 1  440  ? 128.98103 94.28724  140.16953 1.000 56.04342  ? 440  TYR A HE2  1 
ATOM   7049  H  HH   . TYR A 1  440  ? 128.53660 95.12448  142.17414 1.000 65.72075  ? 440  TYR A HH   1 
ATOM   7050  N  N    . PRO A 1  441  ? 127.75146 98.12357  136.23179 1.000 59.46241  ? 441  PRO A N    1 
ATOM   7051  C  CA   . PRO A 1  441  ? 129.00768 98.78840  135.85862 1.000 56.74406  ? 441  PRO A CA   1 
ATOM   7052  C  C    . PRO A 1  441  ? 130.19781 97.85018  135.79390 1.000 56.16814  ? 441  PRO A C    1 
ATOM   7053  O  O    . PRO A 1  441  ? 131.06265 98.01700  134.92781 1.000 56.96698  ? 441  PRO A O    1 
ATOM   7054  C  CB   . PRO A 1  441  ? 129.17231 99.84081  136.95838 1.000 59.53682  ? 441  PRO A CB   1 
ATOM   7055  C  CG   . PRO A 1  441  ? 127.80639 100.13201 137.39672 1.000 59.79455  ? 441  PRO A CG   1 
ATOM   7056  C  CD   . PRO A 1  441  ? 127.06733 98.84075  137.31929 1.000 63.47262  ? 441  PRO A CD   1 
ATOM   7057  H  HA   . PRO A 1  441  ? 128.90754 99.23659  135.00424 1.000 58.31063  ? 441  PRO A HA   1 
ATOM   7058  H  HB2  . PRO A 1  441  ? 129.69842 99.47497  137.68691 1.000 60.99502  ? 441  PRO A HB2  1 
ATOM   7059  H  HB3  . PRO A 1  441  ? 129.59400 100.63439 136.59210 1.000 61.79331  ? 441  PRO A HB3  1 
ATOM   7060  H  HG2  . PRO A 1  441  ? 127.82074 100.46177 138.30907 1.000 62.79202  ? 441  PRO A HG2  1 
ATOM   7061  H  HG3  . PRO A 1  441  ? 127.40812 100.78850 136.80375 1.000 61.09687  ? 441  PRO A HG3  1 
ATOM   7062  H  HD2  . PRO A 1  441  ? 127.15119 98.35197  138.15295 1.000 62.07828  ? 441  PRO A HD2  1 
ATOM   7063  H  HD3  . PRO A 1  441  ? 126.13874 99.00072  137.08966 1.000 62.72462  ? 441  PRO A HD3  1 
ATOM   7064  N  N    . THR A 1  442  ? 130.26648 96.86055  136.68209 1.000 54.71791  ? 442  THR A N    1 
ATOM   7065  C  CA   . THR A 1  442  ? 131.39124 95.93474  136.66090 1.000 56.09208  ? 442  THR A CA   1 
ATOM   7066  C  C    . THR A 1  442  ? 131.47163 95.17509  135.34538 1.000 60.66657  ? 442  THR A C    1 
ATOM   7067  O  O    . THR A 1  442  ? 132.53915 94.66794  134.98993 1.000 61.89293  ? 442  THR A O    1 
ATOM   7068  C  CB   . THR A 1  442  ? 131.28311 94.95338  137.82203 1.000 58.78898  ? 442  THR A CB   1 
ATOM   7069  O  OG1  . THR A 1  442  ? 131.21043 95.67882  139.05243 1.000 66.89130  ? 442  THR A OG1  1 
ATOM   7070  C  CG2  . THR A 1  442  ? 132.47975 94.03360  137.84988 1.000 56.69628  ? 442  THR A CG2  1 
ATOM   7071  H  H    . THR A 1  442  ? 129.68480 96.70732  137.29653 1.000 58.12056  ? 442  THR A H    1 
ATOM   7072  H  HA   . THR A 1  442  ? 132.21421 96.43574  136.76892 1.000 57.25134  ? 442  THR A HA   1 
ATOM   7073  H  HB   . THR A 1  442  ? 130.48450 94.41440  137.71662 1.000 59.17931  ? 442  THR A HB   1 
ATOM   7074  H  HG1  . THR A 1  442  ? 131.15342 95.14438  139.69802 1.000 63.88860  ? 442  THR A HG1  1 
ATOM   7075  H  HG21 . THR A 1  442  ? 132.53028 93.58160  138.70670 1.000 57.77985  ? 442  THR A HG21 1 
ATOM   7076  H  HG22 . THR A 1  442  ? 132.40535 93.36811  137.14808 1.000 55.41719  ? 442  THR A HG22 1 
ATOM   7077  H  HG23 . THR A 1  442  ? 133.29351 94.54435  137.71670 1.000 59.25122  ? 442  THR A HG23 1 
ATOM   7078  N  N    . THR A 1  443  ? 130.36114 95.07047  134.61749 1.000 62.48313  ? 443  THR A N    1 
ATOM   7079  C  CA   . THR A 1  443  ? 130.36862 94.38527  133.33305 1.000 60.98643  ? 443  THR A CA   1 
ATOM   7080  C  C    . THR A 1  443  ? 130.77467 95.29747  132.18405 1.000 62.51915  ? 443  THR A C    1 
ATOM   7081  O  O    . THR A 1  443  ? 131.10543 94.79910  131.10463 1.000 64.70515  ? 443  THR A O    1 
ATOM   7082  C  CB   . THR A 1  443  ? 128.98665 93.79394  133.04863 1.000 58.09404  ? 443  THR A CB   1 
ATOM   7083  O  OG1  . THR A 1  443  ? 128.54216 93.04982  134.18535 1.000 58.77478  ? 443  THR A OG1  1 
ATOM   7084  C  CG2  . THR A 1  443  ? 129.02819 92.87606  131.84427 1.000 58.07917  ? 443  THR A CG2  1 
ATOM   7085  H  H    . THR A 1  443  ? 129.59488 95.38667  134.84609 1.000 60.74081  ? 443  THR A H    1 
ATOM   7086  H  HA   . THR A 1  443  ? 131.00257 93.65275  133.37090 1.000 60.31247  ? 443  THR A HA   1 
ATOM   7087  H  HB   . THR A 1  443  ? 128.35925 94.51057  132.86588 1.000 58.28928  ? 443  THR A HB   1 
ATOM   7088  H  HG1  . THR A 1  443  ? 127.78492 92.72014  134.03314 1.000 59.52372  ? 443  THR A HG1  1 
ATOM   7089  H  HG21 . THR A 1  443  ? 128.20908 92.35910  131.79252 1.000 56.73114  ? 443  THR A HG21 1 
ATOM   7090  H  HG22 . THR A 1  443  ? 129.12193 93.39678  131.03148 1.000 60.51110  ? 443  THR A HG22 1 
ATOM   7091  H  HG23 . THR A 1  443  ? 129.77948 92.26715  131.91866 1.000 59.91761  ? 443  THR A HG23 1 
ATOM   7092  N  N    . LEU A 1  444  ? 130.76983 96.61351  132.39349 1.000 59.80811  ? 444  LEU A N    1 
ATOM   7093  C  CA   . LEU A 1  444  ? 131.06091 97.58703  131.35173 1.000 56.18272  ? 444  LEU A CA   1 
ATOM   7094  C  C    . LEU A 1  444  ? 132.45694 98.17901  131.48119 1.000 59.26610  ? 444  LEU A C    1 
ATOM   7095  O  O    . LEU A 1  444  ? 132.70316 99.27630  130.97628 1.000 68.25612  ? 444  LEU A O    1 
ATOM   7096  C  CB   . LEU A 1  444  ? 130.02767 98.71101  131.38621 1.000 59.27488  ? 444  LEU A CB   1 
ATOM   7097  C  CG   . LEU A 1  444  ? 128.55851 98.31026  131.44248 1.000 59.09854  ? 444  LEU A CG   1 
ATOM   7098  C  CD1  . LEU A 1  444  ? 127.71635 99.51390  131.77603 1.000 59.65489  ? 444  LEU A CD1  1 
ATOM   7099  C  CD2  . LEU A 1  444  ? 128.12394 97.70674  130.13159 1.000 65.04522  ? 444  LEU A CD2  1 
ATOM   7100  H  H    . LEU A 1  444  ? 130.59377 96.97415  133.15404 1.000 59.75622  ? 444  LEU A H    1 
ATOM   7101  H  HA   . LEU A 1  444  ? 131.00066 97.15359  130.48583 1.000 59.99667  ? 444  LEU A HA   1 
ATOM   7102  H  HB2  . LEU A 1  444  ? 130.20330 99.25732  132.16813 1.000 59.00318  ? 444  LEU A HB2  1 
ATOM   7103  H  HB3  . LEU A 1  444  ? 130.14360 99.25008  130.58824 1.000 62.57997  ? 444  LEU A HB3  1 
ATOM   7104  H  HG   . LEU A 1  444  ? 128.43062 97.64839  132.14006 1.000 59.13305  ? 444  LEU A HG   1 
ATOM   7105  H  HD11 . LEU A 1  444  ? 126.78189 99.25379  131.78189 1.000 61.44031  ? 444  LEU A HD11 1 
ATOM   7106  H  HD12 . LEU A 1  444  ? 127.97316 99.84669  132.65040 1.000 60.67381  ? 444  LEU A HD12 1 
ATOM   7107  H  HD13 . LEU A 1  444  ? 127.86565 100.19760 131.10425 1.000 62.05721  ? 444  LEU A HD13 1 
ATOM   7108  H  HD21 . LEU A 1  444  ? 127.18502 97.46960  130.18874 1.000 64.56632  ? 444  LEU A HD21 1 
ATOM   7109  H  HD22 . LEU A 1  444  ? 128.25835 98.35956  129.42681 1.000 65.57604  ? 444  LEU A HD22 1 
ATOM   7110  H  HD23 . LEU A 1  444  ? 128.65615 96.91500  129.95605 1.000 64.16532  ? 444  LEU A HD23 1 
ATOM   7111  N  N    . LEU A 1  445  ? 133.37556 97.47929  132.14473 1.000 60.73699  ? 445  LEU A N    1 
ATOM   7112  C  CA   . LEU A 1  445  ? 134.66289 98.07906  132.47422 1.000 54.63930  ? 445  LEU A CA   1 
ATOM   7113  C  C    . LEU A 1  445  ? 135.42731 98.48322  131.21998 1.000 55.67519  ? 445  LEU A C    1 
ATOM   7114  O  O    . LEU A 1  445  ? 135.91557 99.61136  131.11671 1.000 62.34494  ? 445  LEU A O    1 
ATOM   7115  C  CB   . LEU A 1  445  ? 135.48321 97.10616  133.31872 1.000 53.20107  ? 445  LEU A CB   1 
ATOM   7116  C  CG   . LEU A 1  445  ? 136.84051 97.60773  133.80670 1.000 57.95684  ? 445  LEU A CG   1 
ATOM   7117  C  CD1  . LEU A 1  445  ? 136.67116 98.81766  134.69468 1.000 60.40791  ? 445  LEU A CD1  1 
ATOM   7118  C  CD2  . LEU A 1  445  ? 137.58376 96.52066  134.53936 1.000 56.42576  ? 445  LEU A CD2  1 
ATOM   7119  H  H    . LEU A 1  445  ? 133.27868 96.66757  132.41157 1.000 60.42930  ? 445  LEU A H    1 
ATOM   7120  H  HA   . LEU A 1  445  ? 134.51070 98.87897  133.00090 1.000 56.65998  ? 445  LEU A HA   1 
ATOM   7121  H  HB2  . LEU A 1  445  ? 134.96378 96.87413  134.10437 1.000 54.85180  ? 445  LEU A HB2  1 
ATOM   7122  H  HB3  . LEU A 1  445  ? 135.64317 96.30730  132.79246 1.000 55.08344  ? 445  LEU A HB3  1 
ATOM   7123  H  HG   . LEU A 1  445  ? 137.37511 97.86945  133.04109 1.000 58.78393  ? 445  LEU A HG   1 
ATOM   7124  H  HD11 . LEU A 1  445  ? 137.52354 99.02710  135.10760 1.000 59.73341  ? 445  LEU A HD11 1 
ATOM   7125  H  HD12 . LEU A 1  445  ? 136.37163 99.56636  134.15576 1.000 59.67404  ? 445  LEU A HD12 1 
ATOM   7126  H  HD13 . LEU A 1  445  ? 136.01320 98.61630  135.37802 1.000 59.26880  ? 445  LEU A HD13 1 
ATOM   7127  H  HD21 . LEU A 1  445  ? 138.44927 96.86168  134.81518 1.000 52.77710  ? 445  LEU A HD21 1 
ATOM   7128  H  HD22 . LEU A 1  445  ? 137.06884 96.25692  135.31807 1.000 55.09600  ? 445  LEU A HD22 1 
ATOM   7129  H  HD23 . LEU A 1  445  ? 137.70073 95.76177  133.94655 1.000 56.65929  ? 445  LEU A HD23 1 
ATOM   7130  N  N    . LYS A 1  446  ? 135.52845 97.58757  130.24901 1.000 53.89594  ? 446  LYS A N    1 
ATOM   7131  C  CA   . LYS A 1  446  ? 136.39484 97.78811  129.09682 1.000 54.85298  ? 446  LYS A CA   1 
ATOM   7132  C  C    . LYS A 1  446  ? 135.59334 98.30315  127.90876 1.000 62.73841  ? 446  LYS A C    1 
ATOM   7133  O  O    . LYS A 1  446  ? 134.56826 97.72226  127.54425 1.000 74.96422  ? 446  LYS A O    1 
ATOM   7134  C  CB   . LYS A 1  446  ? 137.10551 96.48678  128.73725 1.000 58.34121  ? 446  LYS A CB   1 
ATOM   7135  C  CG   . LYS A 1  446  ? 137.87413 95.89091  129.89590 1.000 62.63845  ? 446  LYS A CG   1 
ATOM   7136  C  CD   . LYS A 1  446  ? 138.47248 94.54581  129.54235 1.000 68.68740  ? 446  LYS A CD   1 
ATOM   7137  C  CE   . LYS A 1  446  ? 139.83213 94.68541  128.89743 1.000 67.33850  ? 446  LYS A CE   1 
ATOM   7138  N  NZ   . LYS A 1  446  ? 140.83152 95.21572  129.85149 1.000 68.25921  ? 446  LYS A NZ   1 
ATOM   7139  H  H    . LYS A 1  446  ? 135.10048 96.84228  130.23507 1.000 57.65312  ? 446  LYS A H    1 
ATOM   7140  H  HA   . LYS A 1  446  ? 137.06982 98.44899  129.31571 1.000 57.72402  ? 446  LYS A HA   1 
ATOM   7141  H  HB2  . LYS A 1  446  ? 136.44499 95.83742  128.44898 1.000 59.66811  ? 446  LYS A HB2  1 
ATOM   7142  H  HB3  . LYS A 1  446  ? 137.73455 96.66080  128.01982 1.000 59.85080  ? 446  LYS A HB3  1 
ATOM   7143  H  HG2  . LYS A 1  446  ? 138.59329 96.49236  130.14282 1.000 59.94806  ? 446  LYS A HG2  1 
ATOM   7144  H  HG3  . LYS A 1  446  ? 137.27278 95.76311  130.64610 1.000 62.02249  ? 446  LYS A HG3  1 
ATOM   7145  H  HD2  . LYS A 1  446  ? 138.57438 94.02144  130.35185 1.000 66.31655  ? 446  LYS A HD2  1 
ATOM   7146  H  HD3  . LYS A 1  446  ? 137.88571 94.08904  128.91921 1.000 66.83143  ? 446  LYS A HD3  1 
ATOM   7147  H  HE2  . LYS A 1  446  ? 140.13393 93.81476  128.59431 1.000 63.72385  ? 446  LYS A HE2  1 
ATOM   7148  H  HE3  . LYS A 1  446  ? 139.77007 95.29889  128.14859 1.000 68.49461  ? 446  LYS A HE3  1 
ATOM   7149  H  HZ1  . LYS A 1  446  ? 140.61751 96.04627  130.08816 1.000 66.66428  ? 446  LYS A HZ1  1 
ATOM   7150  H  HZ2  . LYS A 1  446  ? 140.85848 94.70524  130.57994 1.000 66.56900  ? 446  LYS A HZ2  1 
ATOM   7151  H  HZ3  . LYS A 1  446  ? 141.63747 95.22322  129.47388 1.000 69.68078  ? 446  LYS A HZ3  1 
ATOM   7152  N  N    . HIS A 1  447  ? 136.07914 99.38050  127.29954 1.000 64.87195  ? 447  HIS A N    1 
ATOM   7153  C  CA   . HIS A 1  447  ? 135.37521 100.02106 126.19984 1.000 60.57399  ? 447  HIS A CA   1 
ATOM   7154  C  C    . HIS A 1  447  ? 135.22629 99.06279  125.02376 1.000 62.47410  ? 447  HIS A C    1 
ATOM   7155  O  O    . HIS A 1  447  ? 136.07156 98.20175  124.78106 1.000 61.72750  ? 447  HIS A O    1 
ATOM   7156  C  CB   . HIS A 1  447  ? 136.12707 101.27778 125.77272 1.000 57.44478  ? 447  HIS A CB   1 
ATOM   7157  C  CG   . HIS A 1  447  ? 135.36983 102.14808 124.82210 1.000 61.85361  ? 447  HIS A CG   1 
ATOM   7158  N  ND1  . HIS A 1  447  ? 135.47372 102.02211 123.45531 1.000 63.11612  ? 447  HIS A ND1  1 
ATOM   7159  C  CD2  . HIS A 1  447  ? 134.51305 103.17076 125.04098 1.000 63.29022  ? 447  HIS A CD2  1 
ATOM   7160  C  CE1  . HIS A 1  447  ? 134.70673 102.92344 122.87292 1.000 59.67707  ? 447  HIS A CE1  1 
ATOM   7161  N  NE2  . HIS A 1  447  ? 134.11139 103.63240 123.81306 1.000 61.97826  ? 447  HIS A NE2  1 
ATOM   7162  H  H    . HIS A 1  447  ? 136.82277 99.76030  127.50677 1.000 64.86066  ? 447  HIS A H    1 
ATOM   7163  H  HA   . HIS A 1  447  ? 134.48872 100.28123 126.49415 1.000 62.70838  ? 447  HIS A HA   1 
ATOM   7164  H  HB2  . HIS A 1  447  ? 136.32686 101.80493 126.56210 1.000 57.68387  ? 447  HIS A HB2  1 
ATOM   7165  H  HB3  . HIS A 1  447  ? 136.95197 101.01361 125.33653 1.000 60.44173  ? 447  HIS A HB3  1 
ATOM   7166  H  HD2  . HIS A 1  447  ? 134.24202 103.49650 125.86893 1.000 63.16407  ? 447  HIS A HD2  1 
ATOM   7167  H  HE1  . HIS A 1  447  ? 134.60209 103.03767 121.95604 1.000 59.96068  ? 447  HIS A HE1  1 
ATOM   7168  H  HE2  . HIS A 1  447  ? 133.56158 104.27986 123.67794 1.000 63.12324  ? 447  HIS A HE2  1 
ATOM   7169  N  N    . ASP A 1  448  ? 134.13245 99.22851  124.28222 1.000 67.94562  ? 448  ASP A N    1 
ATOM   7170  C  CA   . ASP A 1  448  ? 133.75148 98.23319  123.28664 1.000 66.32020  ? 448  ASP A CA   1 
ATOM   7171  C  C    . ASP A 1  448  ? 134.73387 98.17414  122.12695 1.000 72.14442  ? 448  ASP A C    1 
ATOM   7172  O  O    . ASP A 1  448  ? 134.97040 97.09994  121.56651 1.000 78.10859  ? 448  ASP A O    1 
ATOM   7173  C  CB   . ASP A 1  448  ? 132.35148 98.52991  122.76076 1.000 73.01945  ? 448  ASP A CB   1 
ATOM   7174  C  CG   . ASP A 1  448  ? 131.27093 98.16736  123.74663 1.000 86.38751  ? 448  ASP A CG   1 
ATOM   7175  O  OD1  . ASP A 1  448  ? 131.41471 97.13959  124.43804 1.000 84.92116  ? 448  ASP A OD1  1 
ATOM   7176  O  OD2  . ASP A 1  448  ? 130.27332 98.91006  123.83135 1.000 91.85251  ? 448  ASP A OD2  1 
ATOM   7177  H  H    . ASP A 1  448  ? 133.60031 99.90234  124.33533 1.000 68.51711  ? 448  ASP A H    1 
ATOM   7178  H  HA   . ASP A 1  448  ? 133.73464 97.35904  123.70661 1.000 69.26711  ? 448  ASP A HA   1 
ATOM   7179  H  HB2  . ASP A 1  448  ? 132.27957 99.47876  122.57209 1.000 72.34201  ? 448  ASP A HB2  1 
ATOM   7180  H  HB3  . ASP A 1  448  ? 132.20259 98.01763  121.95076 1.000 75.59429  ? 448  ASP A HB3  1 
ATOM   7181  N  N    . ILE A 1  449  ? 135.28988 99.31271  121.72435 1.000 74.02788  ? 449  ILE A N    1 
ATOM   7182  C  CA   . ILE A 1  449  ? 136.07614 99.35969  120.49732 1.000 69.46237  ? 449  ILE A CA   1 
ATOM   7183  C  C    . ILE A 1  449  ? 137.56180 99.23487  120.80136 1.000 65.60158  ? 449  ILE A C    1 
ATOM   7184  O  O    . ILE A 1  449  ? 138.21012 98.28870  120.34814 1.000 75.69535  ? 449  ILE A O    1 
ATOM   7185  C  CB   . ILE A 1  449  ? 135.78805 100.64346 119.70162 1.000 70.51135  ? 449  ILE A CB   1 
ATOM   7186  C  CG1  . ILE A 1  449  ? 134.28834 100.79705 119.44446 1.000 68.43773  ? 449  ILE A CG1  1 
ATOM   7187  C  CG2  . ILE A 1  449  ? 136.52679 100.61281 118.38484 1.000 73.10520  ? 449  ILE A CG2  1 
ATOM   7188  C  CD1  . ILE A 1  449  ? 133.68891 99.72555  118.57158 1.000 67.42115  ? 449  ILE A CD1  1 
ATOM   7189  H  H    . ILE A 1  449  ? 135.22482 100.06360 122.13673 1.000 70.43952  ? 449  ILE A H    1 
ATOM   7190  H  HA   . ILE A 1  449  ? 135.83044 98.60756  119.93652 1.000 69.75563  ? 449  ILE A HA   1 
ATOM   7191  H  HB   . ILE A 1  449  ? 136.09692 101.40580 120.21620 1.000 69.12471  ? 449  ILE A HB   1 
ATOM   7192  H  HG12 . ILE A 1  449  ? 133.81894 100.78509 120.29327 1.000 69.21434  ? 449  ILE A HG12 1 
ATOM   7193  H  HG13 . ILE A 1  449  ? 134.14060 101.64746 119.00279 1.000 68.00889  ? 449  ILE A HG13 1 
ATOM   7194  H  HG21 . ILE A 1  449  ? 136.15970 101.29544 117.80149 1.000 71.56695  ? 449  ILE A HG21 1 
ATOM   7195  H  HG22 . ILE A 1  449  ? 137.46759 100.78627 118.54504 1.000 74.18755  ? 449  ILE A HG22 1 
ATOM   7196  H  HG23 . ILE A 1  449  ? 136.41493 99.73825  117.98001 1.000 71.60264  ? 449  ILE A HG23 1 
ATOM   7197  H  HD11 . ILE A 1  449  ? 132.73834 99.89377  118.47607 1.000 66.49819  ? 449  ILE A HD11 1 
ATOM   7198  H  HD12 . ILE A 1  449  ? 134.11342 99.74732  117.69975 1.000 69.93180  ? 449  ILE A HD12 1 
ATOM   7199  H  HD13 . ILE A 1  449  ? 133.82826 98.86031  118.98644 1.000 69.48330  ? 449  ILE A HD13 1 
ATOM   7200  N  N    . HIS A 1  450  ? 138.12021 100.17365 121.56113 1.000 63.28899  ? 450  HIS A N    1 
ATOM   7201  C  CA   . HIS A 1  450  ? 139.55640 100.15194 121.80730 1.000 65.43652  ? 450  HIS A CA   1 
ATOM   7202  C  C    . HIS A 1  450  ? 139.94527 99.39007  123.06727 1.000 62.70083  ? 450  HIS A C    1 
ATOM   7203  O  O    . HIS A 1  450  ? 141.12971 99.09273  123.24596 1.000 56.11444  ? 450  HIS A O    1 
ATOM   7204  C  CB   . HIS A 1  450  ? 140.11953 101.57787 121.86448 1.000 68.67104  ? 450  HIS A CB   1 
ATOM   7205  C  CG   . HIS A 1  450  ? 139.42007 102.48294 122.82577 1.000 66.12129  ? 450  HIS A CG   1 
ATOM   7206  N  ND1  . HIS A 1  450  ? 139.52271 102.34343 124.19088 1.000 68.40716  ? 450  HIS A ND1  1 
ATOM   7207  C  CD2  . HIS A 1  450  ? 138.63160 103.56151 122.61690 1.000 68.47782  ? 450  HIS A CD2  1 
ATOM   7208  C  CE1  . HIS A 1  450  ? 138.81638 103.28850 124.78270 1.000 70.38554  ? 450  HIS A CE1  1 
ATOM   7209  N  NE2  . HIS A 1  450  ? 138.26557 104.04152 123.84952 1.000 74.94355  ? 450  HIS A NE2  1 
ATOM   7210  H  H    . HIS A 1  450  ? 137.69582 100.81779 121.93999 1.000 65.15329  ? 450  HIS A H    1 
ATOM   7211  H  HA   . HIS A 1  450  ? 139.98710 99.70671  121.06159 1.000 66.01701  ? 450  HIS A HA   1 
ATOM   7212  H  HB2  . HIS A 1  450  ? 141.05140 101.53237 122.12940 1.000 67.52942  ? 450  HIS A HB2  1 
ATOM   7213  H  HB3  . HIS A 1  450  ? 140.04947 101.97466 120.98251 1.000 68.01971  ? 450  HIS A HB3  1 
ATOM   7214  H  HD2  . HIS A 1  450  ? 138.37939 103.90963 121.79201 1.000 67.37806  ? 450  HIS A HD2  1 
ATOM   7215  H  HE1  . HIS A 1  450  ? 138.72255 103.40326 125.70080 1.000 67.87902  ? 450  HIS A HE1  1 
ATOM   7216  H  HE2  . HIS A 1  450  ? 137.75803 104.72141 123.99082 1.000 70.67061  ? 450  HIS A HE2  1 
ATOM   7217  N  N    . GLY A 1  451  ? 138.99362 99.06005  123.93340 1.000 67.28505  ? 451  GLY A N    1 
ATOM   7218  C  CA   . GLY A 1  451  ? 139.23787 98.12474  125.00779 1.000 61.32738  ? 451  GLY A CA   1 
ATOM   7219  C  C    . GLY A 1  451  ? 139.78193 98.70735  126.28984 1.000 53.09953  ? 451  GLY A C    1 
ATOM   7220  O  O    . GLY A 1  451  ? 139.92116 97.96632  127.26579 1.000 55.69380  ? 451  GLY A O    1 
ATOM   7221  H  H    . GLY A 1  451  ? 138.19192 99.37018  123.91591 1.000 65.43943  ? 451  GLY A H    1 
ATOM   7222  H  HA2  . GLY A 1  451  ? 138.40808 97.67011  125.22035 1.000 61.67790  ? 451  GLY A HA2  1 
ATOM   7223  H  HA3  . GLY A 1  451  ? 139.87002 97.45697  124.69797 1.000 60.86443  ? 451  GLY A HA3  1 
ATOM   7224  N  N    . ALA A 1  452  ? 140.09336 99.99068  126.33389 1.000 53.15385  ? 452  ALA A N    1 
ATOM   7225  C  CA   . ALA A 1  452  ? 140.62507 100.57326 127.55205 1.000 49.30839  ? 452  ALA A CA   1 
ATOM   7226  C  C    . ALA A 1  452  ? 139.53010 100.69404 128.60511 1.000 59.50267  ? 452  ALA A C    1 
ATOM   7227  O  O    . ALA A 1  452  ? 138.34618 100.74479 128.27492 1.000 70.50110  ? 452  ALA A O    1 
ATOM   7228  C  CB   . ALA A 1  452  ? 141.22555 101.94222 127.26346 1.000 57.81584  ? 452  ALA A CB   1 
ATOM   7229  H  H    . ALA A 1  452  ? 140.01386 100.53983 125.67819 1.000 58.94359  ? 452  ALA A H    1 
ATOM   7230  H  HA   . ALA A 1  452  ? 141.32904 99.99916  127.88812 1.000 51.49810  ? 452  ALA A HA   1 
ATOM   7231  H  HB1  . ALA A 1  452  ? 141.58060 102.30984 128.08800 1.000 57.38244  ? 452  ALA A HB1  1 
ATOM   7232  H  HB2  . ALA A 1  452  ? 141.93761 101.84557 126.61166 1.000 58.94144  ? 452  ALA A HB2  1 
ATOM   7233  H  HB3  . ALA A 1  452  ? 140.53354 102.52450 126.91355 1.000 59.40125  ? 452  ALA A HB3  1 
ATOM   7234  N  N    . PRO A 1  453  ? 139.89411 100.73324 129.88546 1.000 57.75396  ? 453  PRO A N    1 
ATOM   7235  C  CA   . PRO A 1  453  ? 138.87652 100.90232 130.92637 1.000 52.32911  ? 453  PRO A CA   1 
ATOM   7236  C  C    . PRO A 1  453  ? 138.17322 102.24441 130.81308 1.000 55.47575  ? 453  PRO A C    1 
ATOM   7237  O  O    . PRO A 1  453  ? 138.73583 103.22680 130.32986 1.000 59.60175  ? 453  PRO A O    1 
ATOM   7238  C  CB   . PRO A 1  453  ? 139.67825 100.79999 132.22690 1.000 56.24857  ? 453  PRO A CB   1 
ATOM   7239  C  CG   . PRO A 1  453  ? 140.88562 100.05521 131.86535 1.000 58.36056  ? 453  PRO A CG   1 
ATOM   7240  C  CD   . PRO A 1  453  ? 141.21428 100.45026 130.46622 1.000 60.02220  ? 453  PRO A CD   1 
ATOM   7241  H  HA   . PRO A 1  453  ? 138.22617 100.18460 130.88723 1.000 56.13053  ? 453  PRO A HA   1 
ATOM   7242  H  HB2  . PRO A 1  453  ? 139.90442 101.68851 132.54386 1.000 58.28589  ? 453  PRO A HB2  1 
ATOM   7243  H  HB3  . PRO A 1  453  ? 139.16294 100.31793 132.89258 1.000 55.29270  ? 453  PRO A HB3  1 
ATOM   7244  H  HG2  . PRO A 1  453  ? 141.60774 100.29804 132.46621 1.000 58.11249  ? 453  PRO A HG2  1 
ATOM   7245  H  HG3  . PRO A 1  453  ? 140.70575 99.10336  131.91653 1.000 56.46102  ? 453  PRO A HG3  1 
ATOM   7246  H  HD2  . PRO A 1  453  ? 141.76750 101.24731 130.45850 1.000 57.50053  ? 453  PRO A HD2  1 
ATOM   7247  H  HD3  . PRO A 1  453  ? 141.64148 99.71201  130.00514 1.000 59.16117  ? 453  PRO A HD3  1 
ATOM   7248  N  N    . VAL A 1  454  ? 136.91857 102.27617 131.26779 1.000 61.22602  ? 454  VAL A N    1 
ATOM   7249  C  CA   . VAL A 1  454  ? 136.11036 103.48817 131.21969 1.000 62.73278  ? 454  VAL A CA   1 
ATOM   7250  C  C    . VAL A 1  454  ? 135.97254 104.15593 132.58071 1.000 65.76682  ? 454  VAL A C    1 
ATOM   7251  O  O    . VAL A 1  454  ? 135.26854 105.16653 132.69091 1.000 68.67040  ? 454  VAL A O    1 
ATOM   7252  C  CB   . VAL A 1  454  ? 134.71206 103.20141 130.63317 1.000 59.07409  ? 454  VAL A CB   1 
ATOM   7253  C  CG1  . VAL A 1  454  ? 134.82596 102.55338 129.27286 1.000 58.85595  ? 454  VAL A CG1  1 
ATOM   7254  C  CG2  . VAL A 1  454  ? 133.90637 102.33238 131.56353 1.000 55.84776  ? 454  VAL A CG2  1 
ATOM   7255  H  H    . VAL A 1  454  ? 136.51366 101.59994 131.61143 1.000 60.61965  ? 454  VAL A H    1 
ATOM   7256  H  HA   . VAL A 1  454  ? 136.54367 104.12406 130.62952 1.000 60.75980  ? 454  VAL A HA   1 
ATOM   7257  H  HB   . VAL A 1  454  ? 134.23947 104.04144 130.52416 1.000 61.64147  ? 454  VAL A HB   1 
ATOM   7258  H  HG11 . VAL A 1  454  ? 133.93784 102.45937 128.89378 1.000 61.17585  ? 454  VAL A HG11 1 
ATOM   7259  H  HG12 . VAL A 1  454  ? 135.37190 103.11514 128.70059 1.000 60.19620  ? 454  VAL A HG12 1 
ATOM   7260  H  HG13 . VAL A 1  454  ? 135.23784 101.68081 129.37140 1.000 60.49437  ? 454  VAL A HG13 1 
ATOM   7261  H  HG21 . VAL A 1  454  ? 133.11208 102.02642 131.09787 1.000 59.76598  ? 454  VAL A HG21 1 
ATOM   7262  H  HG22 . VAL A 1  454  ? 134.44362 101.57121 131.83255 1.000 59.02285  ? 454  VAL A HG22 1 
ATOM   7263  H  HG23 . VAL A 1  454  ? 133.65141 102.84959 132.34341 1.000 58.43555  ? 454  VAL A HG23 1 
ATOM   7264  N  N    . TYR A 1  455  ? 136.62601 103.63382 133.61689 1.000 64.54102  ? 455  TYR A N    1 
ATOM   7265  C  CA   . TYR A 1  455  ? 136.56413 104.20709 134.95254 1.000 61.56481  ? 455  TYR A CA   1 
ATOM   7266  C  C    . TYR A 1  455  ? 137.97763 104.43387 135.46557 1.000 62.78860  ? 455  TYR A C    1 
ATOM   7267  O  O    . TYR A 1  455  ? 138.90036 103.69591 135.11798 1.000 68.83950  ? 455  TYR A O    1 
ATOM   7268  C  CB   . TYR A 1  455  ? 135.78820 103.29636 135.91043 1.000 60.99476  ? 455  TYR A CB   1 
ATOM   7269  C  CG   . TYR A 1  455  ? 134.38729 102.97803 135.43855 1.000 59.89373  ? 455  TYR A CG   1 
ATOM   7270  C  CD1  . TYR A 1  455  ? 133.50172 103.98844 135.10871 1.000 61.02089  ? 455  TYR A CD1  1 
ATOM   7271  C  CD2  . TYR A 1  455  ? 133.95809 101.66794 135.30326 1.000 57.65177  ? 455  TYR A CD2  1 
ATOM   7272  C  CE1  . TYR A 1  455  ? 132.23188 103.70664 134.67237 1.000 60.08849  ? 455  TYR A CE1  1 
ATOM   7273  C  CE2  . TYR A 1  455  ? 132.68764 101.37882 134.86479 1.000 55.78036  ? 455  TYR A CE2  1 
ATOM   7274  C  CZ   . TYR A 1  455  ? 131.83009 102.40394 134.54967 1.000 61.98925  ? 455  TYR A CZ   1 
ATOM   7275  O  OH   . TYR A 1  455  ? 130.55775 102.13479 134.10984 1.000 67.66006  ? 455  TYR A OH   1 
ATOM   7276  H  H    . TYR A 1  455  ? 137.12285 102.93372 133.56838 1.000 62.45859  ? 455  TYR A H    1 
ATOM   7277  H  HA   . TYR A 1  455  ? 136.11458 105.06562 134.91797 1.000 63.48770  ? 455  TYR A HA   1 
ATOM   7278  H  HB2  . TYR A 1  455  ? 136.26822 102.45899 136.00557 1.000 61.20325  ? 455  TYR A HB2  1 
ATOM   7279  H  HB3  . TYR A 1  455  ? 135.71891 103.73689 136.77198 1.000 63.44374  ? 455  TYR A HB3  1 
ATOM   7280  H  HD1  . TYR A 1  455  ? 133.77053 104.87531 135.18970 1.000 65.05312  ? 455  TYR A HD1  1 
ATOM   7281  H  HD2  . TYR A 1  455  ? 134.53777 100.97200 135.51533 1.000 58.43455  ? 455  TYR A HD2  1 
ATOM   7282  H  HE1  . TYR A 1  455  ? 131.64728 104.39723 134.45712 1.000 64.40204  ? 455  TYR A HE1  1 
ATOM   7283  H  HE2  . TYR A 1  455  ? 132.41085 100.49469 134.78124 1.000 57.46120  ? 455  TYR A HE2  1 
ATOM   7284  H  HH   . TYR A 1  455  ? 130.43581 101.30447 134.07145 1.000 63.83417  ? 455  TYR A HH   1 
ATOM   7285  N  N    . GLY A 1  456  ? 138.14638 105.46452 136.28541 1.000 61.61538  ? 456  GLY A N    1 
ATOM   7286  C  CA   . GLY A 1  456  ? 139.46826 105.78522 136.78802 1.000 65.94791  ? 456  GLY A CA   1 
ATOM   7287  C  C    . GLY A 1  456  ? 139.45619 107.04880 137.61792 1.000 62.34784  ? 456  GLY A C    1 
ATOM   7288  O  O    . GLY A 1  456  ? 138.40056 107.57925 137.96047 1.000 66.91022  ? 456  GLY A O    1 
ATOM   7289  H  H    . GLY A 1  456  ? 137.51945 105.98500 136.56089 1.000 63.64546  ? 456  GLY A H    1 
ATOM   7290  H  HA2  . GLY A 1  456  ? 139.79325 105.05540 137.33832 1.000 65.86341  ? 456  GLY A HA2  1 
ATOM   7291  H  HA3  . GLY A 1  456  ? 140.07854 105.90864 136.04417 1.000 66.42912  ? 456  GLY A HA3  1 
ATOM   7292  N  N    . SER A 1  457  ? 140.65837 107.52382 137.93781 1.000 63.11678  ? 457  SER A N    1 
ATOM   7293  C  CA   . SER A 1  457  ? 140.83634 108.69402 138.78348 1.000 63.14294  ? 457  SER A CA   1 
ATOM   7294  C  C    . SER A 1  457  ? 140.74787 109.97573 137.96005 1.000 65.62174  ? 457  SER A C    1 
ATOM   7295  O  O    . SER A 1  457  ? 140.68613 109.95346 136.73051 1.000 73.67225  ? 457  SER A O    1 
ATOM   7296  C  CB   . SER A 1  457  ? 142.17868 108.63063 139.50640 1.000 66.64274  ? 457  SER A CB   1 
ATOM   7297  O  OG   . SER A 1  457  ? 142.25802 107.48968 140.33809 1.000 72.20607  ? 457  SER A OG   1 
ATOM   7298  H  H    . SER A 1  457  ? 141.39818 107.17593 137.67096 1.000 64.33265  ? 457  SER A H    1 
ATOM   7299  H  HA   . SER A 1  457  ? 140.13351 108.71432 139.45132 1.000 64.32282  ? 457  SER A HA   1 
ATOM   7300  H  HB2  . SER A 1  457  ? 142.88972 108.59050 138.84793 1.000 65.49042  ? 457  SER A HB2  1 
ATOM   7301  H  HB3  . SER A 1  457  ? 142.27877 109.42576 140.05278 1.000 67.50084  ? 457  SER A HB3  1 
ATOM   7302  H  HG   . SER A 1  457  ? 141.65643 107.51889 140.92366 1.000 71.01446  ? 457  SER A HG   1 
ATOM   7303  N  N    . ILE A 1  458  ? 140.74668 111.11239 138.65713 1.000 65.56204  ? 458  ILE A N    1 
ATOM   7304  C  CA   . ILE A 1  458  ? 140.61368 112.41100 138.00879 1.000 67.22587  ? 458  ILE A CA   1 
ATOM   7305  C  C    . ILE A 1  458  ? 141.31577 113.47411 138.84099 1.000 67.30730  ? 458  ILE A C    1 
ATOM   7306  O  O    . ILE A 1  458  ? 141.45196 113.34977 140.05902 1.000 67.28739  ? 458  ILE A O    1 
ATOM   7307  C  CB   . ILE A 1  458  ? 139.13090 112.79575 137.79765 1.000 69.36382  ? 458  ILE A CB   1 
ATOM   7308  C  CG1  . ILE A 1  458  ? 138.39170 112.83124 139.13319 1.000 72.64517  ? 458  ILE A CG1  1 
ATOM   7309  C  CG2  . ILE A 1  458  ? 138.45248 111.82509 136.85546 1.000 73.14653  ? 458  ILE A CG2  1 
ATOM   7310  C  CD1  . ILE A 1  458  ? 136.97419 113.31076 139.02295 1.000 69.45854  ? 458  ILE A CD1  1 
ATOM   7311  H  H    . ILE A 1  458  ? 140.82130 111.15551 139.51254 1.000 66.38138  ? 458  ILE A H    1 
ATOM   7312  H  HA   . ILE A 1  458  ? 141.04272 112.37785 137.13913 1.000 67.20206  ? 458  ILE A HA   1 
ATOM   7313  H  HB   . ILE A 1  458  ? 139.09666 113.68175 137.40389 1.000 67.46743  ? 458  ILE A HB   1 
ATOM   7314  H  HG12 . ILE A 1  458  ? 138.37311 111.93502 139.50375 1.000 72.46516  ? 458  ILE A HG12 1 
ATOM   7315  H  HG13 . ILE A 1  458  ? 138.85477 113.42858 139.74030 1.000 70.60759  ? 458  ILE A HG13 1 
ATOM   7316  H  HG21 . ILE A 1  458  ? 137.60668 112.20226 136.56762 1.000 72.65417  ? 458  ILE A HG21 1 
ATOM   7317  H  HG22 . ILE A 1  458  ? 139.02679 111.67845 136.08777 1.000 71.68026  ? 458  ILE A HG22 1 
ATOM   7318  H  HG23 . ILE A 1  458  ? 138.30032 110.98698 137.31960 1.000 72.00558  ? 458  ILE A HG23 1 
ATOM   7319  H  HD11 . ILE A 1  458  ? 136.61427 113.43748 139.91494 1.000 70.76989  ? 458  ILE A HD11 1 
ATOM   7320  H  HD12 . ILE A 1  458  ? 136.96253 114.15160 138.53921 1.000 69.21365  ? 458  ILE A HD12 1 
ATOM   7321  H  HD13 . ILE A 1  458  ? 136.45087 112.64763 138.54618 1.000 70.98695  ? 458  ILE A HD13 1 
ATOM   7322  N  N    . GLN A 1  459  ? 141.76638 114.52323 138.16089 1.000 74.02182  ? 459  GLN A N    1 
ATOM   7323  C  CA   . GLN A 1  459  ? 142.18695 115.79288 138.76860 1.000 71.32096  ? 459  GLN A CA   1 
ATOM   7324  C  C    . GLN A 1  459  ? 143.24996 115.52638 139.83256 1.000 69.67797  ? 459  GLN A C    1 
ATOM   7325  O  O    . GLN A 1  459  ? 144.25078 114.85759 139.53397 1.000 74.68749  ? 459  GLN A O    1 
ATOM   7326  C  CB   . GLN A 1  459  ? 140.94023 116.51228 139.25148 1.000 72.39572  ? 459  GLN A CB   1 
ATOM   7327  C  CG   . GLN A 1  459  ? 141.17373 117.96290 139.61837 1.000 76.01737  ? 459  GLN A CG   1 
ATOM   7328  C  CD   . GLN A 1  459  ? 139.89191 118.69601 139.90539 1.000 83.29938  ? 459  GLN A CD   1 
ATOM   7329  O  OE1  . GLN A 1  459  ? 138.81433 118.25789 139.51364 1.000 88.14324  ? 459  GLN A OE1  1 
ATOM   7330  N  NE2  . GLN A 1  459  ? 139.99780 119.82056 140.59516 1.000 88.00274  ? 459  GLN A NE2  1 
ATOM   7331  H  H    . GLN A 1  459  ? 141.84199 114.52698 137.30415 1.000 72.55348  ? 459  GLN A H    1 
ATOM   7332  H  HA   . GLN A 1  459  ? 142.59391 116.34424 138.08229 1.000 71.82867  ? 459  GLN A HA   1 
ATOM   7333  H  HB2  . GLN A 1  459  ? 140.27464 116.48899 138.54627 1.000 73.34158  ? 459  GLN A HB2  1 
ATOM   7334  H  HB3  . GLN A 1  459  ? 140.60077 116.05793 140.03831 1.000 73.04237  ? 459  GLN A HB3  1 
ATOM   7335  H  HG2  . GLN A 1  459  ? 141.72684 118.01477 140.41162 1.000 75.99230  ? 459  GLN A HG2  1 
ATOM   7336  H  HG3  . GLN A 1  459  ? 141.61426 118.40833 138.87862 1.000 77.47461  ? 459  GLN A HG3  1 
ATOM   7337  H  HE21 . GLN A 1  459  ? 140.77056 120.09608 140.85303 1.000 85.81280  ? 459  GLN A HE21 1 
ATOM   7338  H  HE22 . GLN A 1  459  ? 139.29362 120.27609 140.78468 1.000 88.39321  ? 459  GLN A HE22 1 
ATOM   7339  N  N    . ASP A 1  460  ? 143.08880 116.01972 141.06211 1.000 73.04331  ? 460  ASP A N    1 
ATOM   7340  C  CA   . ASP A 1  460  ? 144.19567 116.02209 142.01479 1.000 69.66186  ? 460  ASP A CA   1 
ATOM   7341  C  C    . ASP A 1  460  ? 144.66959 114.61448 142.35220 1.000 69.39830  ? 460  ASP A C    1 
ATOM   7342  O  O    . ASP A 1  460  ? 145.84856 114.42415 142.67131 1.000 64.00540  ? 460  ASP A O    1 
ATOM   7343  C  CB   . ASP A 1  460  ? 143.80457 116.77660 143.28927 1.000 67.17481  ? 460  ASP A CB   1 
ATOM   7344  C  CG   . ASP A 1  460  ? 142.34017 116.63172 143.63841 1.000 77.20362  ? 460  ASP A CG   1 
ATOM   7345  O  OD1  . ASP A 1  460  ? 141.58395 116.07543 142.82030 1.000 78.57363  ? 460  ASP A OD1  1 
ATOM   7346  O  OD2  . ASP A 1  460  ? 141.94123 117.08391 144.72898 1.000 76.94642  ? 460  ASP A OD2  1 
ATOM   7347  H  H    . ASP A 1  460  ? 142.35573 116.35460 141.35091 1.000 73.67510  ? 460  ASP A H    1 
ATOM   7348  H  HA   . ASP A 1  460  ? 144.94424 116.49259 141.61596 1.000 69.89509  ? 460  ASP A HA   1 
ATOM   7349  H  HB2  . ASP A 1  460  ? 144.32464 116.43293 144.03210 1.000 70.64454  ? 460  ASP A HB2  1 
ATOM   7350  H  HB3  . ASP A 1  460  ? 143.98886 117.72062 143.16485 1.000 69.77067  ? 460  ASP A HB3  1 
ATOM   7351  N  N    . GLU A 1  461  ? 143.78935 113.61486 142.26435 1.000 70.04207  ? 461  GLU A N    1 
ATOM   7352  C  CA   . GLU A 1  461  ? 144.22716 112.24206 142.48755 1.000 59.87157  ? 461  GLU A CA   1 
ATOM   7353  C  C    . GLU A 1  461  ? 145.44990 111.92943 141.64814 1.000 60.21834  ? 461  GLU A C    1 
ATOM   7354  O  O    . GLU A 1  461  ? 146.41978 111.34511 142.14110 1.000 69.00092  ? 461  GLU A O    1 
ATOM   7355  C  CB   . GLU A 1  461  ? 143.11190 111.25759 142.14756 1.000 65.11320  ? 461  GLU A CB   1 
ATOM   7356  C  CG   . GLU A 1  461  ? 141.91053 111.31500 143.05320 1.000 72.42936  ? 461  GLU A CG   1 
ATOM   7357  C  CD   . GLU A 1  461  ? 140.91083 110.22247 142.74155 1.000 75.46610  ? 461  GLU A CD   1 
ATOM   7358  O  OE1  . GLU A 1  461  ? 141.32806 109.05594 142.60664 1.000 68.57431  ? 461  GLU A OE1  1 
ATOM   7359  O  OE2  . GLU A 1  461  ? 139.70947 110.52911 142.61960 1.000 72.98863  ? 461  GLU A OE2  1 
ATOM   7360  H  H    . GLU A 1  461  ? 142.95368 113.70439 142.08194 1.000 70.16776  ? 461  GLU A H    1 
ATOM   7361  H  HA   . GLU A 1  461  ? 144.46078 112.12665 143.42188 1.000 64.49824  ? 461  GLU A HA   1 
ATOM   7362  H  HB2  . GLU A 1  461  ? 142.80785 111.43593 141.24388 1.000 66.63979  ? 461  GLU A HB2  1 
ATOM   7363  H  HB3  . GLU A 1  461  ? 143.47170 110.35835 142.19825 1.000 67.24244  ? 461  GLU A HB3  1 
ATOM   7364  H  HG2  . GLU A 1  461  ? 142.20124 111.20531 143.97192 1.000 70.83448  ? 461  GLU A HG2  1 
ATOM   7365  H  HG3  . GLU A 1  461  ? 141.46990 112.17136 142.94167 1.000 70.49654  ? 461  GLU A HG3  1 
ATOM   7366  N  N    . ILE A 1  462  ? 145.43101 112.33509 140.37837 1.000 59.72952  ? 462  ILE A N    1 
ATOM   7367  C  CA   . ILE A 1  462  ? 146.56770 112.07745 139.50211 1.000 58.29784  ? 462  ILE A CA   1 
ATOM   7368  C  C    . ILE A 1  462  ? 147.85044 112.53702 140.17157 1.000 63.24567  ? 462  ILE A C    1 
ATOM   7369  O  O    . ILE A 1  462  ? 148.79783 111.76125 140.33744 1.000 66.60275  ? 462  ILE A O    1 
ATOM   7370  C  CB   . ILE A 1  462  ? 146.36470 112.76654 138.14372 1.000 59.50813  ? 462  ILE A CB   1 
ATOM   7371  C  CG1  . ILE A 1  462  ? 145.17469 112.14662 137.41654 1.000 67.20465  ? 462  ILE A CG1  1 
ATOM   7372  C  CG2  . ILE A 1  462  ? 147.61637 112.64279 137.30919 1.000 59.90176  ? 462  ILE A CG2  1 
ATOM   7373  C  CD1  . ILE A 1  462  ? 144.75066 112.89748 136.18570 1.000 64.37006  ? 462  ILE A CD1  1 
ATOM   7374  H  H    . ILE A 1  462  ? 144.78058 112.75797 140.00723 1.000 64.19765  ? 462  ILE A H    1 
ATOM   7375  H  HA   . ILE A 1  462  ? 146.63604 111.12262 139.34615 1.000 60.95851  ? 462  ILE A HA   1 
ATOM   7376  H  HB   . ILE A 1  462  ? 146.18206 113.70697 138.29583 1.000 63.74122  ? 462  ILE A HB   1 
ATOM   7377  H  HG12 . ILE A 1  462  ? 145.41212 111.24635 137.14474 1.000 65.12928  ? 462  ILE A HG12 1 
ATOM   7378  H  HG13 . ILE A 1  462  ? 144.41604 112.11749 138.01988 1.000 67.22326  ? 462  ILE A HG13 1 
ATOM   7379  H  HG21 . ILE A 1  462  ? 147.41537 112.88442 136.39235 1.000 62.05254  ? 462  ILE A HG21 1 
ATOM   7380  H  HG22 . ILE A 1  462  ? 148.29569 113.23900 137.66086 1.000 59.87145  ? 462  ILE A HG22 1 
ATOM   7381  H  HG23 . ILE A 1  462  ? 147.92860 111.72500 137.34599 1.000 58.89500  ? 462  ILE A HG23 1 
ATOM   7382  H  HD11 . ILE A 1  462  ? 143.87096 112.59021 135.91622 1.000 65.64305  ? 462  ILE A HD11 1 
ATOM   7383  H  HD12 . ILE A 1  462  ? 144.72218 113.84544 136.38957 1.000 63.72974  ? 462  ILE A HD12 1 
ATOM   7384  H  HD13 . ILE A 1  462  ? 145.39084 112.73116 135.47640 1.000 62.30388  ? 462  ILE A HD13 1 
ATOM   7385  N  N    . VAL A 1  463  ? 147.87872 113.79067 140.62246 1.000 63.38258  ? 463  VAL A N    1 
ATOM   7386  C  CA   . VAL A 1  463  ? 149.08851 114.30941 141.25047 1.000 62.84081  ? 463  VAL A CA   1 
ATOM   7387  C  C    . VAL A 1  463  ? 149.47194 113.43391 142.43279 1.000 65.43413  ? 463  VAL A C    1 
ATOM   7388  O  O    . VAL A 1  463  ? 150.63286 113.03399 142.58268 1.000 68.51816  ? 463  VAL A O    1 
ATOM   7389  C  CB   . VAL A 1  463  ? 148.89411 115.77459 141.67359 1.000 60.60879  ? 463  VAL A CB   1 
ATOM   7390  C  CG1  . VAL A 1  463  ? 150.15795 116.30267 142.30002 1.000 62.29124  ? 463  VAL A CG1  1 
ATOM   7391  C  CG2  . VAL A 1  463  ? 148.50592 116.62158 140.48554 1.000 65.43208  ? 463  VAL A CG2  1 
ATOM   7392  H  H    . VAL A 1  463  ? 147.22372 114.34631 140.58058 1.000 63.82830  ? 463  VAL A H    1 
ATOM   7393  H  HA   . VAL A 1  463  ? 149.81434 114.27858 140.60773 1.000 63.05497  ? 463  VAL A HA   1 
ATOM   7394  H  HB   . VAL A 1  463  ? 148.18244 115.82639 142.33057 1.000 63.01132  ? 463  VAL A HB   1 
ATOM   7395  H  HG11 . VAL A 1  463  ? 150.09798 117.26866 142.36272 1.000 63.68392  ? 463  VAL A HG11 1 
ATOM   7396  H  HG12 . VAL A 1  463  ? 150.25829 115.92089 143.18621 1.000 61.67194  ? 463  VAL A HG12 1 
ATOM   7397  H  HG13 . VAL A 1  463  ? 150.91330 116.05519 141.74386 1.000 62.39153  ? 463  VAL A HG13 1 
ATOM   7398  H  HG21 . VAL A 1  463  ? 148.47708 117.55262 140.75662 1.000 63.51773  ? 463  VAL A HG21 1 
ATOM   7399  H  HG22 . VAL A 1  463  ? 149.16634 116.50167 139.78520 1.000 64.44030  ? 463  VAL A HG22 1 
ATOM   7400  H  HG23 . VAL A 1  463  ? 147.63278 116.34397 140.16732 1.000 65.76658  ? 463  VAL A HG23 1 
ATOM   7401  N  N    . ALA A 1  464  ? 148.49056 113.08511 143.26725 1.000 64.93405  ? 464  ALA A N    1 
ATOM   7402  C  CA   . ALA A 1  464  ? 148.76840 112.21427 144.40108 1.000 65.12533  ? 464  ALA A CA   1 
ATOM   7403  C  C    . ALA A 1  464  ? 149.47121 110.94951 143.93888 1.000 63.25934  ? 464  ALA A C    1 
ATOM   7404  O  O    . ALA A 1  464  ? 150.52442 110.58100 144.46946 1.000 67.41924  ? 464  ALA A O    1 
ATOM   7405  C  CB   . ALA A 1  464  ? 147.47374 111.87641 145.13580 1.000 62.34218  ? 464  ALA A CB   1 
ATOM   7406  H  H    . ALA A 1  464  ? 147.67045 113.33554 143.19788 1.000 64.55144  ? 464  ALA A H    1 
ATOM   7407  H  HA   . ALA A 1  464  ? 149.35457 112.67670 145.02013 1.000 65.36929  ? 464  ALA A HA   1 
ATOM   7408  H  HB1  . ALA A 1  464  ? 147.67971 111.30750 145.89390 1.000 62.26285  ? 464  ALA A HB1  1 
ATOM   7409  H  HB2  . ALA A 1  464  ? 147.06167 112.69952 145.44141 1.000 63.12827  ? 464  ALA A HB2  1 
ATOM   7410  H  HB3  . ALA A 1  464  ? 146.87727 111.41390 144.52719 1.000 64.76016  ? 464  ALA A HB3  1 
ATOM   7411  N  N    . ALA A 1  465  ? 148.93167 110.29844 142.90802 1.000 57.65985  ? 465  ALA A N    1 
ATOM   7412  C  CA   . ALA A 1  465  ? 149.58610 109.10795 142.38625 1.000 59.61787  ? 465  ALA A CA   1 
ATOM   7413  C  C    . ALA A 1  465  ? 151.03843 109.40993 142.05835 1.000 62.78722  ? 465  ALA A C    1 
ATOM   7414  O  O    . ALA A 1  465  ? 151.95572 108.76005 142.57306 1.000 66.83238  ? 465  ALA A O    1 
ATOM   7415  C  CB   . ALA A 1  465  ? 148.84618 108.60589 141.15055 1.000 60.16696  ? 465  ALA A CB   1 
ATOM   7416  H  H    . ALA A 1  465  ? 148.20619 110.52165 142.50311 1.000 61.47010  ? 465  ALA A H    1 
ATOM   7417  H  HA   . ALA A 1  465  ? 149.56494 108.40938 143.05893 1.000 61.60589  ? 465  ALA A HA   1 
ATOM   7418  H  HB1  . ALA A 1  465  ? 149.28572 107.80529 140.82424 1.000 62.32924  ? 465  ALA A HB1  1 
ATOM   7419  H  HB2  . ALA A 1  465  ? 147.92886 108.40468 141.39277 1.000 61.53733  ? 465  ALA A HB2  1 
ATOM   7420  H  HB3  . ALA A 1  465  ? 148.86471 109.29519 140.46860 1.000 60.62051  ? 465  ALA A HB3  1 
ATOM   7421  N  N    . TYR A 1  466  ? 151.26466 110.45890 141.26775 1.000 61.20891  ? 466  TYR A N    1 
ATOM   7422  C  CA   . TYR A 1  466  ? 152.62017 110.81284 140.87572 1.000 63.94855  ? 466  TYR A CA   1 
ATOM   7423  C  C    . TYR A 1  466  ? 153.50713 111.00123 142.09319 1.000 65.06087  ? 466  TYR A C    1 
ATOM   7424  O  O    . TYR A 1  466  ? 154.67324 110.59631 142.08898 1.000 65.63804  ? 466  TYR A O    1 
ATOM   7425  C  CB   . TYR A 1  466  ? 152.59230 112.07998 140.02557 1.000 66.60081  ? 466  TYR A CB   1 
ATOM   7426  C  CG   . TYR A 1  466  ? 153.94788 112.66418 139.73127 1.000 69.36486  ? 466  TYR A CG   1 
ATOM   7427  C  CD1  . TYR A 1  466  ? 154.67203 112.25382 138.62811 1.000 68.46045  ? 466  TYR A CD1  1 
ATOM   7428  C  CD2  . TYR A 1  466  ? 154.49640 113.63762 140.54995 1.000 71.12347  ? 466  TYR A CD2  1 
ATOM   7429  C  CE1  . TYR A 1  466  ? 155.90522 112.78780 138.35380 1.000 76.67259  ? 466  TYR A CE1  1 
ATOM   7430  C  CE2  . TYR A 1  466  ? 155.72894 114.17371 140.28440 1.000 73.32579  ? 466  TYR A CE2  1 
ATOM   7431  C  CZ   . TYR A 1  466  ? 156.42883 113.74667 139.18463 1.000 79.68874  ? 466  TYR A CZ   1 
ATOM   7432  O  OH   . TYR A 1  466  ? 157.66267 114.28029 138.91216 1.000 87.19996  ? 466  TYR A OH   1 
ATOM   7433  H  H    . TYR A 1  466  ? 150.65427 110.97455 140.94942 1.000 63.25211  ? 466  TYR A H    1 
ATOM   7434  H  HA   . TYR A 1  466  ? 152.99396 110.09762 140.33768 1.000 64.77740  ? 466  TYR A HA   1 
ATOM   7435  H  HB2  . TYR A 1  466  ? 152.16958 111.87476 139.17739 1.000 67.52181  ? 466  TYR A HB2  1 
ATOM   7436  H  HB3  . TYR A 1  466  ? 152.07601 112.75590 140.49238 1.000 66.72066  ? 466  TYR A HB3  1 
ATOM   7437  H  HD1  . TYR A 1  466  ? 154.31910 111.60348 138.06467 1.000 67.58961  ? 466  TYR A HD1  1 
ATOM   7438  H  HD2  . TYR A 1  466  ? 154.02289 113.92697 141.29671 1.000 69.34357  ? 466  TYR A HD2  1 
ATOM   7439  H  HE1  . TYR A 1  466  ? 156.38454 112.50100 137.61013 1.000 77.02698  ? 466  TYR A HE1  1 
ATOM   7440  H  HE2  . TYR A 1  466  ? 156.08753 114.82475 140.84388 1.000 72.93387  ? 466  TYR A HE2  1 
ATOM   7441  H  HH   . TYR A 1  466  ? 157.86618 114.84556 139.49939 1.000 83.53510  ? 466  TYR A HH   1 
ATOM   7442  N  N    . SER A 1  467  ? 152.97064 111.60564 143.15293 1.000 62.89154  ? 467  SER A N    1 
ATOM   7443  C  CA   . SER A 1  467  ? 153.78089 111.84644 144.33918 1.000 63.81542  ? 467  SER A CA   1 
ATOM   7444  C  C    . SER A 1  467  ? 154.00322 110.56908 145.13175 1.000 65.72287  ? 467  SER A C    1 
ATOM   7445  O  O    . SER A 1  467  ? 155.09829 110.34562 145.65693 1.000 66.78080  ? 467  SER A O    1 
ATOM   7446  C  CB   . SER A 1  467  ? 153.12169 112.90232 145.21707 1.000 64.88985  ? 467  SER A CB   1 
ATOM   7447  O  OG   . SER A 1  467  ? 153.08313 114.14896 144.55495 1.000 71.72339  ? 467  SER A OG   1 
ATOM   7448  H  H    . SER A 1  467  ? 152.15731 111.87954 143.20807 1.000 64.06094  ? 467  SER A H    1 
ATOM   7449  H  HA   . SER A 1  467  ? 154.64864 112.18372 144.06642 1.000 65.48275  ? 467  SER A HA   1 
ATOM   7450  H  HB2  . SER A 1  467  ? 152.21500 112.62396 145.42038 1.000 64.29455  ? 467  SER A HB2  1 
ATOM   7451  H  HB3  . SER A 1  467  ? 153.63208 112.99589 146.03668 1.000 66.15196  ? 467  SER A HB3  1 
ATOM   7452  H  HG   . SER A 1  467  ? 152.72165 114.72471 145.04876 1.000 70.60681  ? 467  SER A HG   1 
ATOM   7453  N  N    . LEU A 1  468  ? 152.98915 109.70706 145.20651 1.000 67.08503  ? 468  LEU A N    1 
ATOM   7454  C  CA   . LEU A 1  468  ? 153.09727 108.53442 146.06457 1.000 64.96871  ? 468  LEU A CA   1 
ATOM   7455  C  C    . LEU A 1  468  ? 154.22402 107.62668 145.60078 1.000 65.63917  ? 468  LEU A C    1 
ATOM   7456  O  O    . LEU A 1  468  ? 154.95503 107.06225 146.42010 1.000 69.59788  ? 468  LEU A O    1 
ATOM   7457  C  CB   . LEU A 1  468  ? 151.76813 107.78451 146.09003 1.000 63.39999  ? 468  LEU A CB   1 
ATOM   7458  C  CG   . LEU A 1  468  ? 151.68233 106.56181 146.99978 1.000 63.96782  ? 468  LEU A CG   1 
ATOM   7459  C  CD1  . LEU A 1  468  ? 152.00196 106.92829 148.43076 1.000 64.07884  ? 468  LEU A CD1  1 
ATOM   7460  C  CD2  . LEU A 1  468  ? 150.30666 105.94648 146.90397 1.000 57.96860  ? 468  LEU A CD2  1 
ATOM   7461  H  H    . LEU A 1  468  ? 152.24609 109.77730 144.77933 1.000 65.77297  ? 468  LEU A H    1 
ATOM   7462  H  HA   . LEU A 1  468  ? 153.29710 108.82501 146.96780 1.000 65.75871  ? 468  LEU A HA   1 
ATOM   7463  H  HB2  . LEU A 1  468  ? 151.07888 108.40281 146.37896 1.000 63.72913  ? 468  LEU A HB2  1 
ATOM   7464  H  HB3  . LEU A 1  468  ? 151.57145 107.48551 145.18843 1.000 64.22352  ? 468  LEU A HB3  1 
ATOM   7465  H  HG   . LEU A 1  468  ? 152.32855 105.90095 146.70556 1.000 65.17530  ? 468  LEU A HG   1 
ATOM   7466  H  HD11 . LEU A 1  468  ? 151.83715 106.15834 148.99735 1.000 61.56376  ? 468  LEU A HD11 1 
ATOM   7467  H  HD12 . LEU A 1  468  ? 152.93404 107.18947 148.49205 1.000 63.85473  ? 468  LEU A HD12 1 
ATOM   7468  H  HD13 . LEU A 1  468  ? 151.43202 107.66467 148.70154 1.000 65.39434  ? 468  LEU A HD13 1 
ATOM   7469  H  HD21 . LEU A 1  468  ? 150.27313 105.15970 147.47049 1.000 55.79070  ? 468  LEU A HD21 1 
ATOM   7470  H  HD22 . LEU A 1  468  ? 149.64975 106.59586 147.20020 1.000 60.69869  ? 468  LEU A HD22 1 
ATOM   7471  H  HD23 . LEU A 1  468  ? 150.13481 105.69814 145.98210 1.000 59.74496  ? 468  LEU A HD23 1 
ATOM   7472  N  N    . PHE A 1  469  ? 154.39010 107.48860 144.28819 1.000 64.87123  ? 469  PHE A N    1 
ATOM   7473  C  CA   . PHE A 1  469  ? 155.43363 106.64129 143.73451 1.000 68.81359  ? 469  PHE A CA   1 
ATOM   7474  C  C    . PHE A 1  469  ? 156.83324 107.17314 143.99918 1.000 74.37469  ? 469  PHE A C    1 
ATOM   7475  O  O    . PHE A 1  469  ? 157.80201 106.44282 143.77541 1.000 78.99715  ? 469  PHE A O    1 
ATOM   7476  C  CB   . PHE A 1  469  ? 155.21711 106.48806 142.23235 1.000 70.42711  ? 469  PHE A CB   1 
ATOM   7477  C  CG   . PHE A 1  469  ? 156.16844 105.53681 141.57437 1.000 75.38395  ? 469  PHE A CG   1 
ATOM   7478  C  CD1  . PHE A 1  469  ? 156.02504 104.17324 141.73237 1.000 74.89598  ? 469  PHE A CD1  1 
ATOM   7479  C  CD2  . PHE A 1  469  ? 157.19797 106.00578 140.78471 1.000 75.24108  ? 469  PHE A CD2  1 
ATOM   7480  C  CE1  . PHE A 1  469  ? 156.89171 103.30056 141.12478 1.000 75.55369  ? 469  PHE A CE1  1 
ATOM   7481  C  CE2  . PHE A 1  469  ? 158.06673 105.13402 140.17439 1.000 82.57051  ? 469  PHE A CE2  1 
ATOM   7482  C  CZ   . PHE A 1  469  ? 157.91272 103.78049 140.34478 1.000 80.69285  ? 469  PHE A CZ   1 
ATOM   7483  H  H    . PHE A 1  469  ? 153.90457 107.87877 143.69518 1.000 65.58151  ? 469  PHE A H    1 
ATOM   7484  H  HA   . PHE A 1  469  ? 155.37002 105.76061 144.13555 1.000 70.56520  ? 469  PHE A HA   1 
ATOM   7485  H  HB2  . PHE A 1  469  ? 154.31673 106.16126 142.07842 1.000 71.88673  ? 469  PHE A HB2  1 
ATOM   7486  H  HB3  . PHE A 1  469  ? 155.32738 107.35501 141.81126 1.000 70.36781  ? 469  PHE A HB3  1 
ATOM   7487  H  HD1  . PHE A 1  469  ? 155.33452 103.84103 142.25956 1.000 75.73752  ? 469  PHE A HD1  1 
ATOM   7488  H  HD2  . PHE A 1  469  ? 157.30631 106.92184 140.66572 1.000 73.36395  ? 469  PHE A HD2  1 
ATOM   7489  H  HE1  . PHE A 1  469  ? 156.78696 102.38370 141.24080 1.000 76.11609  ? 469  PHE A HE1  1 
ATOM   7490  H  HE2  . PHE A 1  469  ? 158.75961 105.45968 139.64624 1.000 80.44121  ? 469  PHE A HE2  1 
ATOM   7491  H  HZ   . PHE A 1  469  ? 158.50112 103.18962 139.93334 1.000 79.01319  ? 469  PHE A HZ   1 
ATOM   7492  N  N    . ARG A 1  470  ? 156.96987 108.41219 144.47235 1.000 75.84919  ? 470  ARG A N    1 
ATOM   7493  C  CA   . ARG A 1  470  ? 158.27907 109.02187 144.64199 1.000 68.20454  ? 470  ARG A CA   1 
ATOM   7494  C  C    . ARG A 1  470  ? 158.72848 109.14065 146.08836 1.000 68.72126  ? 470  ARG A C    1 
ATOM   7495  O  O    . ARG A 1  470  ? 159.91969 109.34824 146.32513 1.000 73.23240  ? 470  ARG A O    1 
ATOM   7496  C  CB   . ARG A 1  470  ? 158.29323 110.41743 144.00870 1.000 70.93164  ? 470  ARG A CB   1 
ATOM   7497  C  CG   . ARG A 1  470  ? 158.09646 110.39802 142.51149 1.000 75.31725  ? 470  ARG A CG   1 
ATOM   7498  C  CD   . ARG A 1  470  ? 157.88192 111.78886 141.96424 1.000 80.40510  ? 470  ARG A CD   1 
ATOM   7499  N  NE   . ARG A 1  470  ? 159.02009 112.66431 142.20856 1.000 81.18474  ? 470  ARG A NE   1 
ATOM   7500  C  CZ   . ARG A 1  470  ? 160.06097 112.78796 141.39793 1.000 82.94412  ? 470  ARG A CZ   1 
ATOM   7501  N  NH1  . ARG A 1  470  ? 160.15599 112.08764 140.28040 1.000 81.98141  ? 470  ARG A NH1  1 
ATOM   7502  N  NH2  . ARG A 1  470  ? 161.03169 113.63734 141.71654 1.000 82.06880  ? 470  ARG A NH2  1 
ATOM   7503  H  H    . ARG A 1  470  ? 156.31534 108.91958 144.70187 1.000 72.12129  ? 470  ARG A H    1 
ATOM   7504  H  HA   . ARG A 1  470  ? 158.93855 108.48527 144.17553 1.000 70.66245  ? 470  ARG A HA   1 
ATOM   7505  H  HB2  . ARG A 1  470  ? 157.57858 110.94740 144.39569 1.000 70.35269  ? 470  ARG A HB2  1 
ATOM   7506  H  HB3  . ARG A 1  470  ? 159.14944 110.83500 144.19110 1.000 73.90448  ? 470  ARG A HB3  1 
ATOM   7507  H  HG2  . ARG A 1  470  ? 158.88830 110.02713 142.09211 1.000 76.30728  ? 470  ARG A HG2  1 
ATOM   7508  H  HG3  . ARG A 1  470  ? 157.31795 109.86051 142.29546 1.000 72.77932  ? 470  ARG A HG3  1 
ATOM   7509  H  HD2  . ARG A 1  470  ? 157.73176 111.73668 141.00795 1.000 77.60063  ? 470  ARG A HD2  1 
ATOM   7510  H  HD3  . ARG A 1  470  ? 157.10755 112.17949 142.39963 1.000 76.92110  ? 470  ARG A HD3  1 
ATOM   7511  H  HE   . ARG A 1  470  ? 158.99499 113.16672 142.90635 1.000 79.73347  ? 470  ARG A HE   1 
ATOM   7512  H  HH11 . ARG A 1  470  ? 159.53617 111.53441 140.06064 1.000 79.69763  ? 470  ARG A HH11 1 
ATOM   7513  H  HH12 . ARG A 1  470  ? 160.84196 112.18557 139.77107 1.000 83.04140  ? 470  ARG A HH12 1 
ATOM   7514  H  HH21 . ARG A 1  470  ? 160.98006 114.09760 142.44101 1.000 81.81713  ? 470  ARG A HH21 1 
ATOM   7515  H  HH22 . ARG A 1  470  ? 161.71295 113.72597 141.19878 1.000 82.36936  ? 470  ARG A HH22 1 
ATOM   7516  N  N    . ILE A 1  471  ? 157.82010 109.01549 147.05394 1.000 66.92738  ? 471  ILE A N    1 
ATOM   7517  C  CA   . ILE A 1  471  ? 158.18798 109.16082 148.45564 1.000 67.59265  ? 471  ILE A CA   1 
ATOM   7518  C  C    . ILE A 1  471  ? 159.07486 107.99353 148.86745 1.000 74.50302  ? 471  ILE A C    1 
ATOM   7519  O  O    . ILE A 1  471  ? 158.85110 106.84858 148.45614 1.000 80.87509  ? 471  ILE A O    1 
ATOM   7520  C  CB   . ILE A 1  471  ? 156.91841 109.25292 149.31593 1.000 68.18376  ? 471  ILE A CB   1 
ATOM   7521  C  CG1  . ILE A 1  471  ? 157.24459 109.80761 150.69571 1.000 71.29295  ? 471  ILE A CG1  1 
ATOM   7522  C  CG2  . ILE A 1  471  ? 156.25649 107.89768 149.42768 1.000 71.40634  ? 471  ILE A CG2  1 
ATOM   7523  C  CD1  . ILE A 1  471  ? 156.02629 110.18048 151.48111 1.000 67.75930  ? 471  ILE A CD1  1 
ATOM   7524  H  H    . ILE A 1  471  ? 156.98736 108.84606 146.92184 1.000 68.58404  ? 471  ILE A H    1 
ATOM   7525  H  HA   . ILE A 1  471  ? 158.69236 109.98145 148.56955 1.000 69.38759  ? 471  ILE A HA   1 
ATOM   7526  H  HB   . ILE A 1  471  ? 156.29894 109.86040 148.88230 1.000 68.95176  ? 471  ILE A HB   1 
ATOM   7527  H  HG12 . ILE A 1  471  ? 157.73121 109.13572 151.19850 1.000 72.26157  ? 471  ILE A HG12 1 
ATOM   7528  H  HG13 . ILE A 1  471  ? 157.78940 110.60388 150.59427 1.000 69.78210  ? 471  ILE A HG13 1 
ATOM   7529  H  HG21 . ILE A 1  471  ? 155.33921 108.01693 149.72024 1.000 70.22748  ? 471  ILE A HG21 1 
ATOM   7530  H  HG22 . ILE A 1  471  ? 156.27347 107.46691 148.55912 1.000 68.86282  ? 471  ILE A HG22 1 
ATOM   7531  H  HG23 . ILE A 1  471  ? 156.74101 107.35887 150.07302 1.000 72.33315  ? 471  ILE A HG23 1 
ATOM   7532  H  HD11 . ILE A 1  471  ? 156.30274 110.57574 152.32246 1.000 67.75139  ? 471  ILE A HD11 1 
ATOM   7533  H  HD12 . ILE A 1  471  ? 155.50580 110.81980 150.96984 1.000 66.11925  ? 471  ILE A HD12 1 
ATOM   7534  H  HD13 . ILE A 1  471  ? 155.50060 109.38233 151.64645 1.000 69.25509  ? 471  ILE A HD13 1 
ATOM   7535  N  N    . GLN A 1  472  ? 160.09675 108.27314 149.68002 1.000 74.06047  ? 472  GLN A N    1 
ATOM   7536  C  CA   . GLN A 1  472  ? 161.20021 107.33636 149.86346 1.000 80.76866  ? 472  GLN A CA   1 
ATOM   7537  C  C    . GLN A 1  472  ? 161.31731 106.76278 151.27128 1.000 91.49959  ? 472  GLN A C    1 
ATOM   7538  O  O    . GLN A 1  472  ? 161.31901 105.54028 151.42483 1.000 99.29094  ? 472  GLN A O    1 
ATOM   7539  C  CB   . GLN A 1  472  ? 162.51352 108.01410 149.46691 1.000 83.60277  ? 472  GLN A CB   1 
ATOM   7540  C  CG   . GLN A 1  472  ? 162.87527 107.81942 148.01036 1.000 84.23544  ? 472  GLN A CG   1 
ATOM   7541  C  CD   . GLN A 1  472  ? 164.24313 108.36218 147.68446 1.000 96.04791  ? 472  GLN A CD   1 
ATOM   7542  O  OE1  . GLN A 1  472  ? 164.77482 109.20301 148.40603 1.000 102.12638 ? 472  GLN A OE1  1 
ATOM   7543  N  NE2  . GLN A 1  472  ? 164.82823 107.88005 146.59813 1.000 102.16800 ? 472  GLN A NE2  1 
ATOM   7544  H  H    . GLN A 1  472  ? 160.17209 108.99897 150.13510 1.000 75.50137  ? 472  GLN A H    1 
ATOM   7545  H  HA   . GLN A 1  472  ? 161.07150 106.58896 149.25938 1.000 81.61177  ? 472  GLN A HA   1 
ATOM   7546  H  HB2  . GLN A 1  472  ? 162.43654 108.96705 149.63027 1.000 84.04526  ? 472  GLN A HB2  1 
ATOM   7547  H  HB3  . GLN A 1  472  ? 163.23155 107.64284 150.00274 1.000 85.58082  ? 472  GLN A HB3  1 
ATOM   7548  H  HG2  . GLN A 1  472  ? 162.87160 106.87117 147.80567 1.000 84.34169  ? 472  GLN A HG2  1 
ATOM   7549  H  HG3  . GLN A 1  472  ? 162.22715 108.28264 147.45691 1.000 83.71651  ? 472  GLN A HG3  1 
ATOM   7550  H  HE21 . GLN A 1  472  ? 164.42607 107.29073 146.11809 1.000 98.56190  ? 472  GLN A HE21 1 
ATOM   7551  H  HE22 . GLN A 1  472  ? 165.60980 108.15847 146.37178 1.000 100.54282 ? 472  GLN A HE22 1 
ATOM   7552  N  N    . ASP A 1  473  ? 161.44369 107.58604 152.30772 1.000 91.35534  ? 473  ASP A N    1 
ATOM   7553  C  CA   . ASP A 1  473  ? 161.82832 107.09664 153.63538 1.000 96.97185  ? 473  ASP A CA   1 
ATOM   7554  C  C    . ASP A 1  473  ? 160.61387 107.06817 154.55493 1.000 93.57017  ? 473  ASP A C    1 
ATOM   7555  O  O    . ASP A 1  473  ? 160.29375 108.06355 155.20794 1.000 93.25642  ? 473  ASP A O    1 
ATOM   7556  C  CB   . ASP A 1  473  ? 162.93487 107.96190 154.22408 1.000 106.01652 ? 473  ASP A CB   1 
ATOM   7557  C  CG   . ASP A 1  473  ? 164.24597 107.79405 153.49787 1.000 115.31509 ? 473  ASP A CG   1 
ATOM   7558  O  OD1  . ASP A 1  473  ? 164.29890 106.98117 152.55190 1.000 108.06706 ? 473  ASP A OD1  1 
ATOM   7559  O  OD2  . ASP A 1  473  ? 165.22341 108.47248 153.87271 1.000 125.84495 ? 473  ASP A OD2  1 
ATOM   7560  H  H    . ASP A 1  473  ? 161.31274 108.43480 152.27144 1.000 90.68845  ? 473  ASP A H    1 
ATOM   7561  H  HA   . ASP A 1  473  ? 162.16783 106.19196 153.55845 1.000 96.75933  ? 473  ASP A HA   1 
ATOM   7562  H  HB2  . ASP A 1  473  ? 162.67446 108.89438 154.16475 1.000 103.79058 ? 473  ASP A HB2  1 
ATOM   7563  H  HB3  . ASP A 1  473  ? 163.07157 107.71269 155.15172 1.000 104.54454 ? 473  ASP A HB3  1 
ATOM   7564  N  N    . LEU A 1  474  ? 159.96136 105.91149 154.63536 1.000 86.48749  ? 474  LEU A N    1 
ATOM   7565  C  CA   . LEU A 1  474  ? 158.76994 105.73837 155.45217 1.000 82.17964  ? 474  LEU A CA   1 
ATOM   7566  C  C    . LEU A 1  474  ? 158.98644 104.61984 156.45515 1.000 79.57642  ? 474  LEU A C    1 
ATOM   7567  O  O    . LEU A 1  474  ? 159.53144 103.56808 156.11452 1.000 84.28383  ? 474  LEU A O    1 
ATOM   7568  C  CB   . LEU A 1  474  ? 157.54251 105.40726 154.59970 1.000 81.01133  ? 474  LEU A CB   1 
ATOM   7569  C  CG   . LEU A 1  474  ? 157.07888 106.44562 153.58349 1.000 77.21651  ? 474  LEU A CG   1 
ATOM   7570  C  CD1  . LEU A 1  474  ? 155.82152 105.96398 152.89521 1.000 74.22963  ? 474  LEU A CD1  1 
ATOM   7571  C  CD2  . LEU A 1  474  ? 156.83716 107.77637 154.25134 1.000 76.82337  ? 474  LEU A CD2  1 
ATOM   7572  H  H    . LEU A 1  474  ? 160.19852 105.19802 154.21769 1.000 87.50637  ? 474  LEU A H    1 
ATOM   7573  H  HA   . LEU A 1  474  ? 158.59111 106.55411 155.94472 1.000 85.21072  ? 474  LEU A HA   1 
ATOM   7574  H  HB2  . LEU A 1  474  ? 157.72896 104.59135 154.10942 1.000 83.61866  ? 474  LEU A HB2  1 
ATOM   7575  H  HB3  . LEU A 1  474  ? 156.79774 105.25199 155.20154 1.000 81.39793  ? 474  LEU A HB3  1 
ATOM   7576  H  HG   . LEU A 1  474  ? 157.76766 106.56310 152.91067 1.000 79.33280  ? 474  LEU A HG   1 
ATOM   7577  H  HD11 . LEU A 1  474  ? 155.54128 106.63055 152.24849 1.000 75.68937  ? 474  LEU A HD11 1 
ATOM   7578  H  HD12 . LEU A 1  474  ? 156.00819 105.12468 152.44588 1.000 76.03921  ? 474  LEU A HD12 1 
ATOM   7579  H  HD13 . LEU A 1  474  ? 155.12701 105.83636 153.56045 1.000 74.48475  ? 474  LEU A HD13 1 
ATOM   7580  H  HD21 . LEU A 1  474  ? 156.42948 108.38084 153.61174 1.000 76.68425  ? 474  LEU A HD21 1 
ATOM   7581  H  HD22 . LEU A 1  474  ? 156.24365 107.64521 155.00740 1.000 78.80473  ? 474  LEU A HD22 1 
ATOM   7582  H  HD23 . LEU A 1  474  ? 157.68459 108.13754 154.55487 1.000 79.14341  ? 474  LEU A HD23 1 
ATOM   7583  N  N    . CYS A 1  475  ? 158.54914 104.84745 157.68865 1.000 74.07685  ? 475  CYS A N    1 
ATOM   7584  C  CA   . CYS A 1  475  ? 158.50459 103.78318 158.67358 1.000 74.04004  ? 475  CYS A CA   1 
ATOM   7585  C  C    . CYS A 1  475  ? 157.22712 102.97301 158.47840 1.000 79.35261  ? 475  CYS A C    1 
ATOM   7586  O  O    . CYS A 1  475  ? 156.37673 103.29625 157.64783 1.000 83.79405  ? 475  CYS A O    1 
ATOM   7587  C  CB   . CYS A 1  475  ? 158.59530 104.35621 160.08410 1.000 75.58520  ? 475  CYS A CB   1 
ATOM   7588  S  SG   . CYS A 1  475  ? 157.14946 105.27338 160.61822 1.000 88.27456  ? 475  CYS A SG   1 
ATOM   7589  H  H    . CYS A 1  475  ? 158.27234 105.60917 157.97643 1.000 77.38011  ? 475  CYS A H    1 
ATOM   7590  H  HA   . CYS A 1  475  ? 159.26123 103.19145 158.53963 1.000 76.73975  ? 475  CYS A HA   1 
ATOM   7591  H  HB2  . CYS A 1  475  ? 158.72599 103.62466 160.70769 1.000 78.13306  ? 475  CYS A HB2  1 
ATOM   7592  H  HB3  . CYS A 1  475  ? 159.35538 104.95800 160.12379 1.000 77.22298  ? 475  CYS A HB3  1 
ATOM   7593  H  HG   . CYS A 1  475  ? 157.33532 105.67364 161.73389 1.000 84.56422  ? 475  CYS A HG   1 
ATOM   7594  N  N    . LEU A 1  476  ? 157.08598 101.89404 159.24508 1.000 78.09994  ? 476  LEU A N    1 
ATOM   7595  C  CA   . LEU A 1  476  ? 155.91692 101.03844 159.08299 1.000 75.77357  ? 476  LEU A CA   1 
ATOM   7596  C  C    . LEU A 1  476  ? 154.63521 101.77466 159.45592 1.000 75.18145  ? 476  LEU A C    1 
ATOM   7597  O  O    . LEU A 1  476  ? 153.60155 101.61314 158.79508 1.000 76.08948  ? 476  LEU A O    1 
ATOM   7598  C  CB   . LEU A 1  476  ? 156.07911 99.77448  159.92251 1.000 76.48406  ? 476  LEU A CB   1 
ATOM   7599  C  CG   . LEU A 1  476  ? 154.97467 98.73125  159.75961 1.000 77.65861  ? 476  LEU A CG   1 
ATOM   7600  C  CD1  . LEU A 1  476  ? 154.89659 98.24475  158.32934 1.000 79.12763  ? 476  LEU A CD1  1 
ATOM   7601  C  CD2  . LEU A 1  476  ? 155.20368 97.57266  160.69878 1.000 82.96420  ? 476  LEU A CD2  1 
ATOM   7602  H  H    . LEU A 1  476  ? 157.63955 101.64129 159.85228 1.000 78.76907  ? 476  LEU A H    1 
ATOM   7603  H  HA   . LEU A 1  476  ? 155.85062 100.77656 158.15173 1.000 76.88566  ? 476  LEU A HA   1 
ATOM   7604  H  HB2  . LEU A 1  476  ? 156.91713 99.35131  159.67867 1.000 75.63566  ? 476  LEU A HB2  1 
ATOM   7605  H  HB3  . LEU A 1  476  ? 156.10522 100.02953 160.85796 1.000 77.30653  ? 476  LEU A HB3  1 
ATOM   7606  H  HG   . LEU A 1  476  ? 154.12236 99.13484  159.98632 1.000 77.17602  ? 476  LEU A HG   1 
ATOM   7607  H  HD11 . LEU A 1  476  ? 154.30305 97.47840  158.29050 1.000 77.59293  ? 476  LEU A HD11 1 
ATOM   7608  H  HD12 . LEU A 1  476  ? 154.55217 98.95760  157.76904 1.000 80.28957  ? 476  LEU A HD12 1 
ATOM   7609  H  HD13 . LEU A 1  476  ? 155.78463 97.98907  158.03424 1.000 78.09918  ? 476  LEU A HD13 1 
ATOM   7610  H  HD21 . LEU A 1  476  ? 154.47980 96.93535  160.59637 1.000 82.89491  ? 476  LEU A HD21 1 
ATOM   7611  H  HD22 . LEU A 1  476  ? 156.04934 97.15140  160.47767 1.000 82.00180  ? 476  LEU A HD22 1 
ATOM   7612  H  HD23 . LEU A 1  476  ? 155.22703 97.90399  161.61021 1.000 81.65165  ? 476  LEU A HD23 1 
ATOM   7613  N  N    . ASP A 1  477  ? 154.68117 102.59037 160.51044 1.000 71.93733  ? 477  ASP A N    1 
ATOM   7614  C  CA   . ASP A 1  477  ? 153.48168 103.29768 160.94410 1.000 73.84414  ? 477  ASP A CA   1 
ATOM   7615  C  C    . ASP A 1  477  ? 152.97335 104.24096 159.86377 1.000 70.86874  ? 477  ASP A C    1 
ATOM   7616  O  O    . ASP A 1  477  ? 151.76480 104.34523 159.64414 1.000 70.90509  ? 477  ASP A O    1 
ATOM   7617  C  CB   . ASP A 1  477  ? 153.75969 104.06594 162.23386 1.000 79.22297  ? 477  ASP A CB   1 
ATOM   7618  C  CG   . ASP A 1  477  ? 153.52409 103.22942 163.47492 1.000 82.31725  ? 477  ASP A CG   1 
ATOM   7619  O  OD1  . ASP A 1  477  ? 152.59059 102.40373 163.47150 1.000 82.14297  ? 477  ASP A OD1  1 
ATOM   7620  O  OD2  . ASP A 1  477  ? 154.26838 103.40119 164.45990 1.000 77.74448  ? 477  ASP A OD2  1 
ATOM   7621  H  H    . ASP A 1  477  ? 155.38253 102.74679 160.98344 1.000 74.00953  ? 477  ASP A H    1 
ATOM   7622  H  HA   . ASP A 1  477  ? 152.78274 102.64989 161.12220 1.000 75.45969  ? 477  ASP A HA   1 
ATOM   7623  H  HB2  . ASP A 1  477  ? 154.68510 104.35669 162.23743 1.000 77.86825  ? 477  ASP A HB2  1 
ATOM   7624  H  HB3  . ASP A 1  477  ? 153.16989 104.83482 162.27598 1.000 78.64837  ? 477  ASP A HB3  1 
ATOM   7625  N  N    . GLU A 1  478  ? 153.87569 104.94122 159.18043 1.000 71.65118  ? 478  GLU A N    1 
ATOM   7626  C  CA   . GLU A 1  478  ? 153.44994 105.85127 158.12322 1.000 71.81884  ? 478  GLU A CA   1 
ATOM   7627  C  C    . GLU A 1  478  ? 152.88649 105.09148 156.92957 1.000 69.35026  ? 478  GLU A C    1 
ATOM   7628  O  O    . GLU A 1  478  ? 151.90383 105.52596 156.31487 1.000 75.70289  ? 478  GLU A O    1 
ATOM   7629  C  CB   . GLU A 1  478  ? 154.62025 106.73316 157.70840 1.000 72.18404  ? 478  GLU A CB   1 
ATOM   7630  C  CG   . GLU A 1  478  ? 155.09216 107.63522 158.82532 1.000 75.89056  ? 478  GLU A CG   1 
ATOM   7631  C  CD   . GLU A 1  478  ? 156.39772 108.31801 158.51365 1.000 88.18039  ? 478  GLU A CD   1 
ATOM   7632  O  OE1  . GLU A 1  478  ? 157.08538 107.88314 157.57159 1.000 96.33925  ? 478  GLU A OE1  1 
ATOM   7633  O  OE2  . GLU A 1  478  ? 156.73980 109.29321 159.21036 1.000 100.69067 ? 478  GLU A OE2  1 
ATOM   7634  H  H    . GLU A 1  478  ? 154.72601 104.90760 159.30577 1.000 75.74075  ? 478  GLU A H    1 
ATOM   7635  H  HA   . GLU A 1  478  ? 152.75022 106.42820 158.46699 1.000 74.64155  ? 478  GLU A HA   1 
ATOM   7636  H  HB2  . GLU A 1  478  ? 155.36153 106.16612 157.44546 1.000 75.73290  ? 478  GLU A HB2  1 
ATOM   7637  H  HB3  . GLU A 1  478  ? 154.34843 107.29234 156.96387 1.000 75.42969  ? 478  GLU A HB3  1 
ATOM   7638  H  HG2  . GLU A 1  478  ? 154.42454 108.32192 158.97901 1.000 80.04735  ? 478  GLU A HG2  1 
ATOM   7639  H  HG3  . GLU A 1  478  ? 155.21473 107.10757 159.62916 1.000 77.39698  ? 478  GLU A HG3  1 
ATOM   7640  N  N    . VAL A 1  479  ? 153.48433 103.95094 156.58910 1.000 62.53200  ? 479  VAL A N    1 
ATOM   7641  C  CA   . VAL A 1  479  ? 152.93144 103.12947 155.51933 1.000 64.81881  ? 479  VAL A CA   1 
ATOM   7642  C  C    . VAL A 1  479  ? 151.51178 102.71024 155.86141 1.000 65.68866  ? 479  VAL A C    1 
ATOM   7643  O  O    . VAL A 1  479  ? 150.60898 102.77634 155.02018 1.000 64.25915  ? 479  VAL A O    1 
ATOM   7644  C  CB   . VAL A 1  479  ? 153.82997 101.90866 155.26358 1.000 67.68041  ? 479  VAL A CB   1 
ATOM   7645  C  CG1  . VAL A 1  479  ? 153.16111 100.95897 154.29466 1.000 69.23457  ? 479  VAL A CG1  1 
ATOM   7646  C  CG2  . VAL A 1  479  ? 155.16787 102.34698 154.72860 1.000 71.65508  ? 479  VAL A CG2  1 
ATOM   7647  H  H    . VAL A 1  479  ? 154.19607 103.63653 156.95606 1.000 68.42694  ? 479  VAL A H    1 
ATOM   7648  H  HA   . VAL A 1  479  ? 152.89973 103.65339 154.70371 1.000 67.21640  ? 479  VAL A HA   1 
ATOM   7649  H  HB   . VAL A 1  479  ? 153.97576 101.43872 156.09965 1.000 69.07466  ? 479  VAL A HB   1 
ATOM   7650  H  HG11 . VAL A 1  479  ? 153.83060 100.35981 153.92911 1.000 67.61590  ? 479  VAL A HG11 1 
ATOM   7651  H  HG12 . VAL A 1  479  ? 152.48376 100.44778 154.76474 1.000 67.93260  ? 479  VAL A HG12 1 
ATOM   7652  H  HG13 . VAL A 1  479  ? 152.75410 101.47302 153.57977 1.000 68.17083  ? 479  VAL A HG13 1 
ATOM   7653  H  HG21 . VAL A 1  479  ? 155.72856 101.56488 154.60834 1.000 71.52796  ? 479  VAL A HG21 1 
ATOM   7654  H  HG22 . VAL A 1  479  ? 155.03634 102.79433 153.87792 1.000 71.10330  ? 479  VAL A HG22 1 
ATOM   7655  H  HG23 . VAL A 1  479  ? 155.57986 102.95508 155.36182 1.000 73.67289  ? 479  VAL A HG23 1 
ATOM   7656  N  N    . LEU A 1  480  ? 151.28806 102.27623 157.10202 1.000 66.94119  ? 480  LEU A N    1 
ATOM   7657  C  CA   . LEU A 1  480  ? 149.95125 101.84557 157.49339 1.000 63.57132  ? 480  LEU A CA   1 
ATOM   7658  C  C    . LEU A 1  480  ? 148.97510 103.01382 157.56560 1.000 63.21316  ? 480  LEU A C    1 
ATOM   7659  O  O    . LEU A 1  480  ? 147.79179 102.84469 157.25451 1.000 63.37190  ? 480  LEU A O    1 
ATOM   7660  C  CB   . LEU A 1  480  ? 150.01555 101.10798 158.82738 1.000 64.46960  ? 480  LEU A CB   1 
ATOM   7661  C  CG   . LEU A 1  480  ? 150.81656 99.80432  158.80158 1.000 69.19568  ? 480  LEU A CG   1 
ATOM   7662  C  CD1  . LEU A 1  480  ? 150.92564 99.21394  160.18678 1.000 72.53801  ? 480  LEU A CD1  1 
ATOM   7663  C  CD2  . LEU A 1  480  ? 150.18978 98.80284  157.85912 1.000 68.27370  ? 480  LEU A CD2  1 
ATOM   7664  H  H    . LEU A 1  480  ? 151.88132 102.22348 157.72237 1.000 67.95802  ? 480  LEU A H    1 
ATOM   7665  H  HA   . LEU A 1  480  ? 149.61464 101.22861 156.82560 1.000 66.29057  ? 480  LEU A HA   1 
ATOM   7666  H  HB2  . LEU A 1  480  ? 150.42636 101.69220 159.48394 1.000 67.03180  ? 480  LEU A HB2  1 
ATOM   7667  H  HB3  . LEU A 1  480  ? 149.11167 100.89033 159.10360 1.000 66.47263  ? 480  LEU A HB3  1 
ATOM   7668  H  HG   . LEU A 1  480  ? 151.71394 99.99252  158.48487 1.000 69.62354  ? 480  LEU A HG   1 
ATOM   7669  H  HD11 . LEU A 1  480  ? 151.55835 98.47895  160.16767 1.000 69.42167  ? 480  LEU A HD11 1 
ATOM   7670  H  HD12 . LEU A 1  480  ? 151.23348 99.90019  160.79935 1.000 74.42102  ? 480  LEU A HD12 1 
ATOM   7671  H  HD13 . LEU A 1  480  ? 150.05330 98.89169  160.46119 1.000 72.20121  ? 480  LEU A HD13 1 
ATOM   7672  H  HD21 . LEU A 1  480  ? 150.61005 97.93867  157.99177 1.000 67.07691  ? 480  LEU A HD21 1 
ATOM   7673  H  HD22 . LEU A 1  480  ? 149.24095 98.74167  158.05161 1.000 68.65719  ? 480  LEU A HD22 1 
ATOM   7674  H  HD23 . LEU A 1  480  ? 150.32343 99.09899  156.94532 1.000 67.23568  ? 480  LEU A HD23 1 
ATOM   7675  N  N    . ASN A 1  481  ? 149.44248 104.19744 157.96774 1.000 63.77723  ? 481  ASN A N    1 
ATOM   7676  C  CA   . ASN A 1  481  ? 148.58962 105.38119 157.93893 1.000 56.34083  ? 481  ASN A CA   1 
ATOM   7677  C  C    . ASN A 1  481  ? 148.12915 105.68719 156.52469 1.000 56.96344  ? 481  ASN A C    1 
ATOM   7678  O  O    . ASN A 1  481  ? 146.96566 106.03712 156.30540 1.000 54.60255  ? 481  ASN A O    1 
ATOM   7679  C  CB   . ASN A 1  481  ? 149.33296 106.58337 158.51391 1.000 59.37884  ? 481  ASN A CB   1 
ATOM   7680  C  CG   . ASN A 1  481  ? 149.34241 106.59787 160.01820 1.000 71.53073  ? 481  ASN A CG   1 
ATOM   7681  O  OD1  . ASN A 1  481  ? 148.45625 106.04035 160.65680 1.000 73.26161  ? 481  ASN A OD1  1 
ATOM   7682  N  ND2  . ASN A 1  481  ? 150.34039 107.24863 160.59770 1.000 74.12459  ? 481  ASN A ND2  1 
ATOM   7683  H  H    . ASN A 1  481  ? 150.23978 104.33854 158.25799 1.000 65.63099  ? 481  ASN A H    1 
ATOM   7684  H  HA   . ASN A 1  481  ? 147.80190 105.22027 158.48099 1.000 60.33906  ? 481  ASN A HA   1 
ATOM   7685  H  HB2  . ASN A 1  481  ? 150.25270 106.56031 158.20800 1.000 64.47048  ? 481  ASN A HB2  1 
ATOM   7686  H  HB3  . ASN A 1  481  ? 148.90324 107.39747 158.21059 1.000 62.10484  ? 481  ASN A HB3  1 
ATOM   7687  H  HD21 . ASN A 1  481  ? 150.38788 107.28639 161.45557 1.000 73.30160  ? 481  ASN A HD21 1 
ATOM   7688  H  HD22 . ASN A 1  481  ? 150.94285 107.63020 160.11749 1.000 71.16369  ? 481  ASN A HD22 1 
ATOM   7689  N  N    . ILE A 1  482  ? 149.03175 105.58068 155.55070 1.000 59.43550  ? 482  ILE A N    1 
ATOM   7690  C  CA   . ILE A 1  482  ? 148.62728 105.76376 154.15953 1.000 52.88171  ? 482  ILE A CA   1 
ATOM   7691  C  C    . ILE A 1  482  ? 147.62547 104.69014 153.75564 1.000 59.22122  ? 482  ILE A C    1 
ATOM   7692  O  O    . ILE A 1  482  ? 146.57806 104.98286 153.17153 1.000 63.04986  ? 482  ILE A O    1 
ATOM   7693  C  CB   . ILE A 1  482  ? 149.85432 105.75708 153.23148 1.000 56.96266  ? 482  ILE A CB   1 
ATOM   7694  C  CG1  . ILE A 1  482  ? 150.67305 107.03069 153.42256 1.000 65.08269  ? 482  ILE A CG1  1 
ATOM   7695  C  CG2  . ILE A 1  482  ? 149.41733 105.61920 151.78429 1.000 54.86367  ? 482  ILE A CG2  1 
ATOM   7696  C  CD1  . ILE A 1  482  ? 151.95149 107.06049 152.62853 1.000 66.25361  ? 482  ILE A CD1  1 
ATOM   7697  H  H    . ILE A 1  482  ? 149.86595 105.40689 155.66517 1.000 62.00704  ? 482  ILE A H    1 
ATOM   7698  H  HA   . ILE A 1  482  ? 148.19204 106.62619 154.07001 1.000 54.86060  ? 482  ILE A HA   1 
ATOM   7699  H  HB   . ILE A 1  482  ? 150.41055 104.99615 153.46013 1.000 59.22353  ? 482  ILE A HB   1 
ATOM   7700  H  HG12 . ILE A 1  482  ? 150.13672 107.79097 153.14754 1.000 63.70553  ? 482  ILE A HG12 1 
ATOM   7701  H  HG13 . ILE A 1  482  ? 150.90464 107.11456 154.36074 1.000 63.90556  ? 482  ILE A HG13 1 
ATOM   7702  H  HG21 . ILE A 1  482  ? 150.15405 105.84502 151.19528 1.000 55.56085  ? 482  ILE A HG21 1 
ATOM   7703  H  HG22 . ILE A 1  482  ? 149.14664 104.70281 151.61972 1.000 57.01682  ? 482  ILE A HG22 1 
ATOM   7704  H  HG23 . ILE A 1  482  ? 148.67408 106.21999 151.62270 1.000 55.81510  ? 482  ILE A HG23 1 
ATOM   7705  H  HD11 . ILE A 1  482  ? 152.54677 107.72235 153.01394 1.000 66.02416  ? 482  ILE A HD11 1 
ATOM   7706  H  HD12 . ILE A 1  482  ? 152.36423 106.18338 152.66449 1.000 65.81403  ? 482  ILE A HD12 1 
ATOM   7707  H  HD13 . ILE A 1  482  ? 151.74920 107.29341 151.70907 1.000 64.95887  ? 482  ILE A HD13 1 
ATOM   7708  N  N    . LEU A 1  483  ? 147.92785 103.42889 154.07236 1.000 63.31960  ? 483  LEU A N    1 
ATOM   7709  C  CA   . LEU A 1  483  ? 147.12561 102.32076 153.55882 1.000 58.62449  ? 483  LEU A CA   1 
ATOM   7710  C  C    . LEU A 1  483  ? 145.70776 102.34029 154.11157 1.000 59.68021  ? 483  LEU A C    1 
ATOM   7711  O  O    . LEU A 1  483  ? 144.74792 102.10856 153.37093 1.000 60.32532  ? 483  LEU A O    1 
ATOM   7712  C  CB   . LEU A 1  483  ? 147.80070 100.99216 153.88144 1.000 62.30939  ? 483  LEU A CB   1 
ATOM   7713  C  CG   . LEU A 1  483  ? 148.99775 100.63336 153.00594 1.000 70.03059  ? 483  LEU A CG   1 
ATOM   7714  C  CD1  . LEU A 1  483  ? 149.70318 99.41474  153.55065 1.000 71.38920  ? 483  LEU A CD1  1 
ATOM   7715  C  CD2  . LEU A 1  483  ? 148.55250 100.39275 151.58107 1.000 66.98343  ? 483  LEU A CD2  1 
ATOM   7716  H  H    . LEU A 1  483  ? 148.58479 103.19210 154.57430 1.000 62.45876  ? 483  LEU A H    1 
ATOM   7717  H  HA   . LEU A 1  483  ? 147.06326 102.40110 152.59509 1.000 60.52957  ? 483  LEU A HA   1 
ATOM   7718  H  HB2  . LEU A 1  483  ? 148.11006 101.02034 154.80042 1.000 63.92021  ? 483  LEU A HB2  1 
ATOM   7719  H  HB3  . LEU A 1  483  ? 147.14575 100.28347 153.78172 1.000 60.88001  ? 483  LEU A HB3  1 
ATOM   7720  H  HG   . LEU A 1  483  ? 149.62566 101.37281 153.00683 1.000 66.40080  ? 483  LEU A HG   1 
ATOM   7721  H  HD11 . LEU A 1  483  ? 150.47740 99.22513  152.99788 1.000 69.58104  ? 483  LEU A HD11 1 
ATOM   7722  H  HD12 . LEU A 1  483  ? 149.98264 99.59258  154.46224 1.000 67.81734  ? 483  LEU A HD12 1 
ATOM   7723  H  HD13 . LEU A 1  483  ? 149.09127 98.66227  153.53281 1.000 70.35442  ? 483  LEU A HD13 1 
ATOM   7724  H  HD21 . LEU A 1  483  ? 149.27341 99.96421  151.09369 1.000 68.93567  ? 483  LEU A HD21 1 
ATOM   7725  H  HD22 . LEU A 1  483  ? 147.77068 99.81847  151.58752 1.000 66.91757  ? 483  LEU A HD22 1 
ATOM   7726  H  HD23 . LEU A 1  483  ? 148.33431 101.24298 151.16852 1.000 63.75680  ? 483  LEU A HD23 1 
ATOM   7727  N  N    . GLY A 1  484  ? 145.54867 102.60224 155.40286 1.000 59.72283  ? 484  GLY A N    1 
ATOM   7728  C  CA   . GLY A 1  484  ? 144.20780 102.66332 155.95375 1.000 53.13671  ? 484  GLY A CA   1 
ATOM   7729  C  C    . GLY A 1  484  ? 143.62985 101.28036 156.16802 1.000 58.38872  ? 484  GLY A C    1 
ATOM   7730  O  O    . GLY A 1  484  ? 144.29077 100.37903 156.69105 1.000 73.06441  ? 484  GLY A O    1 
ATOM   7731  H  H    . GLY A 1  484  ? 146.18270 102.74417 155.96657 1.000 60.35716  ? 484  GLY A H    1 
ATOM   7732  H  HA2  . GLY A 1  484  ? 144.22742 103.12697 156.80560 1.000 56.66770  ? 484  GLY A HA2  1 
ATOM   7733  H  HA3  . GLY A 1  484  ? 143.62787 103.15140 155.34846 1.000 55.32088  ? 484  GLY A HA3  1 
ATOM   7734  N  N    . LYS A 1  485  ? 142.37234 101.10560 155.76221 1.000 59.94319  ? 485  LYS A N    1 
ATOM   7735  C  CA   . LYS A 1  485  ? 141.66791 99.85434  156.01043 1.000 56.62523  ? 485  LYS A CA   1 
ATOM   7736  C  C    . LYS A 1  485  ? 142.15695 98.71149  155.13718 1.000 59.88244  ? 485  LYS A C    1 
ATOM   7737  O  O    . LYS A 1  485  ? 141.75756 97.56908  155.37245 1.000 66.55179  ? 485  LYS A O    1 
ATOM   7738  C  CB   . LYS A 1  485  ? 140.16814 100.04044 155.79886 1.000 57.34049  ? 485  LYS A CB   1 
ATOM   7739  C  CG   . LYS A 1  485  ? 139.75179 100.19154 154.35311 1.000 54.94674  ? 485  LYS A CG   1 
ATOM   7740  C  CD   . LYS A 1  485  ? 138.26464 100.43352 154.24320 1.000 58.58627  ? 485  LYS A CD   1 
ATOM   7741  C  CE   . LYS A 1  485  ? 137.84038 100.62426 152.80560 1.000 62.51440  ? 485  LYS A CE   1 
ATOM   7742  N  NZ   . LYS A 1  485  ? 136.44250 101.11920 152.70424 1.000 61.52596  ? 485  LYS A NZ   1 
ATOM   7743  H  H    . LYS A 1  485  ? 141.90872 101.69627 155.34276 1.000 58.89542  ? 485  LYS A H    1 
ATOM   7744  H  HA   . LYS A 1  485  ? 141.80516 99.59908  156.93587 1.000 57.51004  ? 485  LYS A HA   1 
ATOM   7745  H  HB2  . LYS A 1  485  ? 139.70674 99.26598  156.15709 1.000 57.56415  ? 485  LYS A HB2  1 
ATOM   7746  H  HB3  . LYS A 1  485  ? 139.88435 100.83850 156.27186 1.000 59.61178  ? 485  LYS A HB3  1 
ATOM   7747  H  HG2  . LYS A 1  485  ? 140.21473 100.94825 153.96080 1.000 57.61475  ? 485  LYS A HG2  1 
ATOM   7748  H  HG3  . LYS A 1  485  ? 139.95704 99.37869  153.86571 1.000 55.73446  ? 485  LYS A HG3  1 
ATOM   7749  H  HD2  . LYS A 1  485  ? 137.78790 99.66850  154.60199 1.000 58.73443  ? 485  LYS A HD2  1 
ATOM   7750  H  HD3  . LYS A 1  485  ? 138.03288 101.23566 154.73726 1.000 59.87776  ? 485  LYS A HD3  1 
ATOM   7751  H  HE2  . LYS A 1  485  ? 138.42343 101.27484 152.38425 1.000 61.49474  ? 485  LYS A HE2  1 
ATOM   7752  H  HE3  . LYS A 1  485  ? 137.89531 99.77466  152.34092 1.000 62.26532  ? 485  LYS A HE3  1 
ATOM   7753  H  HZ1  . LYS A 1  485  ? 136.22172 101.23352 151.84965 1.000 61.63015  ? 485  LYS A HZ1  1 
ATOM   7754  H  HZ2  . LYS A 1  485  ? 135.88431 100.53092 153.07120 1.000 61.31901  ? 485  LYS A HZ2  1 
ATOM   7755  H  HZ3  . LYS A 1  485  ? 136.36386 101.89700 153.12990 1.000 60.24794  ? 485  LYS A HZ3  1 
ATOM   7756  N  N    . TYR A 1  486  ? 142.98843 98.98273  154.13856 1.000 65.01252  ? 486  TYR A N    1 
ATOM   7757  C  CA   . TYR A 1  486  ? 143.57958 97.94032  153.31295 1.000 64.17422  ? 486  TYR A CA   1 
ATOM   7758  C  C    . TYR A 1  486  ? 144.93873 97.49111  153.81951 1.000 73.66988  ? 486  TYR A C    1 
ATOM   7759  O  O    . TYR A 1  486  ? 145.61386 96.72168  153.13330 1.000 84.49572  ? 486  TYR A O    1 
ATOM   7760  C  CB   . TYR A 1  486  ? 143.72231 98.41819  151.86824 1.000 56.25950  ? 486  TYR A CB   1 
ATOM   7761  C  CG   . TYR A 1  486  ? 142.41114 98.65066  151.17234 1.000 54.03033  ? 486  TYR A CG   1 
ATOM   7762  C  CD1  . TYR A 1  486  ? 141.68040 97.59467  150.66258 1.000 57.50305  ? 486  TYR A CD1  1 
ATOM   7763  C  CD2  . TYR A 1  486  ? 141.90591 99.92696  151.01896 1.000 56.89726  ? 486  TYR A CD2  1 
ATOM   7764  C  CE1  . TYR A 1  486  ? 140.48498 97.80357  150.02847 1.000 57.99915  ? 486  TYR A CE1  1 
ATOM   7765  C  CE2  . TYR A 1  486  ? 140.71160 100.14347 150.38483 1.000 54.57233  ? 486  TYR A CE2  1 
ATOM   7766  C  CZ   . TYR A 1  486  ? 140.00638 99.07914  149.89067 1.000 54.00210  ? 486  TYR A CZ   1 
ATOM   7767  O  OH   . TYR A 1  486  ? 138.81076 99.29416  149.25770 1.000 58.20521  ? 486  TYR A OH   1 
ATOM   7768  H  H    . TYR A 1  486  ? 143.23015 99.77698  153.91639 1.000 63.07851  ? 486  TYR A H    1 
ATOM   7769  H  HA   . TYR A 1  486  ? 142.99279 97.16807  153.31200 1.000 62.89441  ? 486  TYR A HA   1 
ATOM   7770  H  HB2  . TYR A 1  486  ? 144.21260 99.25539  151.86296 1.000 59.07793  ? 486  TYR A HB2  1 
ATOM   7771  H  HB3  . TYR A 1  486  ? 144.21008 97.74846  151.36382 1.000 60.19725  ? 486  TYR A HB3  1 
ATOM   7772  H  HD1  . TYR A 1  486  ? 142.00378 96.72731  150.75590 1.000 57.75495  ? 486  TYR A HD1  1 
ATOM   7773  H  HD2  . TYR A 1  486  ? 142.38252 100.65135 151.35356 1.000 58.43117  ? 486  TYR A HD2  1 
ATOM   7774  H  HE1  . TYR A 1  486  ? 140.00113 97.08442  149.69058 1.000 58.24404  ? 486  TYR A HE1  1 
ATOM   7775  H  HE2  . TYR A 1  486  ? 140.38154 101.00776 150.28916 1.000 54.78904  ? 486  TYR A HE2  1 
ATOM   7776  H  HH   . TYR A 1  486  ? 138.64160 100.11688 149.24170 1.000 57.18629  ? 486  TYR A HH   1 
ATOM   7777  N  N    . GLY A 1  487  ? 145.36365 97.95987  154.98179 1.000 73.32602  ? 487  GLY A N    1 
ATOM   7778  C  CA   . GLY A 1  487  ? 146.66105 97.61854  155.50941 1.000 72.85801  ? 487  GLY A CA   1 
ATOM   7779  C  C    . GLY A 1  487  ? 146.70180 96.39993  156.39143 1.000 80.29736  ? 487  GLY A C    1 
ATOM   7780  O  O    . GLY A 1  487  ? 147.74522 96.12556  156.98850 1.000 88.13189  ? 487  GLY A O    1 
ATOM   7781  H  H    . GLY A 1  487  ? 144.90922 98.48459  155.48875 1.000 69.53902  ? 487  GLY A H    1 
ATOM   7782  H  HA2  . GLY A 1  487  ? 147.27374 97.47216  154.77133 1.000 73.04709  ? 487  GLY A HA2  1 
ATOM   7783  H  HA3  . GLY A 1  487  ? 146.99226 98.36910  156.02642 1.000 71.16766  ? 487  GLY A HA3  1 
ATOM   7784  N  N    . ARG A 1  488  ? 145.60391 95.65309  156.51183 1.000 82.59386  ? 488  ARG A N    1 
ATOM   7785  C  CA   . ARG A 1  488  ? 145.62166 94.48692  157.38655 1.000 94.67390  ? 488  ARG A CA   1 
ATOM   7786  C  C    . ARG A 1  488  ? 146.59406 93.43338  156.87947 1.000 95.22176  ? 488  ARG A C    1 
ATOM   7787  O  O    . ARG A 1  488  ? 147.36518 92.86474  157.66011 1.000 91.62347  ? 488  ARG A O    1 
ATOM   7788  C  CB   . ARG A 1  488  ? 144.22394 93.88783  157.51637 1.000 98.38231  ? 488  ARG A CB   1 
ATOM   7789  C  CG   . ARG A 1  488  ? 144.12916 92.85399  158.62996 1.000 96.50632  ? 488  ARG A CG   1 
ATOM   7790  C  CD   . ARG A 1  488  ? 142.98601 91.87797  158.42473 1.000 98.62938  ? 488  ARG A CD   1 
ATOM   7791  N  NE   . ARG A 1  488  ? 141.67999 92.49752  158.60972 1.000 107.88889 ? 488  ARG A NE   1 
ATOM   7792  C  CZ   . ARG A 1  488  ? 140.94511 93.01663  157.63613 1.000 110.77350 ? 488  ARG A CZ   1 
ATOM   7793  N  NH1  . ARG A 1  488  ? 141.36459 93.03026  156.38133 1.000 110.61080 ? 488  ARG A NH1  1 
ATOM   7794  N  NH2  . ARG A 1  488  ? 139.75540 93.53294  157.92818 1.000 107.31471 ? 488  ARG A NH2  1 
ATOM   7795  H  H    . ARG A 1  488  ? 144.85739 95.79675  156.11020 1.000 81.11376  ? 488  ARG A H    1 
ATOM   7796  H  HA   . ARG A 1  488  ? 145.91270 94.76109  158.27044 1.000 92.60504  ? 488  ARG A HA   1 
ATOM   7797  H  HB2  . ARG A 1  488  ? 143.59183 94.59763  157.71059 1.000 95.86453  ? 488  ARG A HB2  1 
ATOM   7798  H  HB3  . ARG A 1  488  ? 143.99026 93.45283  156.68190 1.000 97.58618  ? 488  ARG A HB3  1 
ATOM   7799  H  HG2  . ARG A 1  488  ? 144.95289 92.34380  158.66654 1.000 94.41036  ? 488  ARG A HG2  1 
ATOM   7800  H  HG3  . ARG A 1  488  ? 143.98539 93.31144  159.47326 1.000 98.60795  ? 488  ARG A HG3  1 
ATOM   7801  H  HD2  . ARG A 1  488  ? 143.03392 91.51256  157.52816 1.000 99.54226  ? 488  ARG A HD2  1 
ATOM   7802  H  HD3  . ARG A 1  488  ? 143.06741 91.16276  159.07478 1.000 99.11556  ? 488  ARG A HD3  1 
ATOM   7803  H  HE   . ARG A 1  488  ? 141.38779 92.57757  159.41456 1.000 107.00508 ? 488  ARG A HE   1 
ATOM   7804  H  HH11 . ARG A 1  488  ? 142.12963 92.69937  156.17436 1.000 106.86302 ? 488  ARG A HH11 1 
ATOM   7805  H  HH12 . ARG A 1  488  ? 140.86788 93.37310  155.76864 1.000 107.85253 ? 488  ARG A HH12 1 
ATOM   7806  H  HH21 . ARG A 1  488  ? 139.47256 93.53024  158.74022 1.000 106.65039 ? 488  ARG A HH21 1 
ATOM   7807  H  HH22 . ARG A 1  488  ? 139.27020 93.87366  157.30504 1.000 106.71217 ? 488  ARG A HH22 1 
ATOM   7808  N  N    . GLU A 1  489  ? 146.57996 93.16380  155.57794 1.000 91.77266  ? 489  GLU A N    1 
ATOM   7809  C  CA   . GLU A 1  489  ? 147.37791 92.09115  155.00350 1.000 90.34038  ? 489  GLU A CA   1 
ATOM   7810  C  C    . GLU A 1  489  ? 148.75609 92.54306  154.54954 1.000 88.69143  ? 489  GLU A C    1 
ATOM   7811  O  O    . GLU A 1  489  ? 149.48773 91.74059  153.96533 1.000 91.45099  ? 489  GLU A O    1 
ATOM   7812  C  CB   . GLU A 1  489  ? 146.64735 91.46107  153.81730 1.000 94.91667  ? 489  GLU A CB   1 
ATOM   7813  C  CG   . GLU A 1  489  ? 145.33550 90.79448  154.17250 1.000 103.37334 ? 489  GLU A CG   1 
ATOM   7814  C  CD   . GLU A 1  489  ? 144.19808 91.78163  154.29228 1.000 113.12308 ? 489  GLU A CD   1 
ATOM   7815  O  OE1  . GLU A 1  489  ? 144.46166 93.00101  154.24009 1.000 105.75611 ? 489  GLU A OE1  1 
ATOM   7816  O  OE2  . GLU A 1  489  ? 143.03893 91.33999  154.43453 1.000 120.18218 ? 489  GLU A OE2  1 
ATOM   7817  H  H    . GLU A 1  489  ? 146.11017 93.59476  155.00107 1.000 92.76461  ? 489  GLU A H    1 
ATOM   7818  H  HA   . GLU A 1  489  ? 147.50007 91.40013  155.67292 1.000 93.26554  ? 489  GLU A HA   1 
ATOM   7819  H  HB2  . GLU A 1  489  ? 146.46315 92.15173  153.16167 1.000 96.01287  ? 489  GLU A HB2  1 
ATOM   7820  H  HB3  . GLU A 1  489  ? 147.22139 90.78463  153.42522 1.000 97.15692  ? 489  GLU A HB3  1 
ATOM   7821  H  HG2  . GLU A 1  489  ? 145.10659 90.15555  153.47947 1.000 103.33362 ? 489  GLU A HG2  1 
ATOM   7822  H  HG3  . GLU A 1  489  ? 145.43131 90.34113  155.02464 1.000 100.59826 ? 489  GLU A HG3  1 
ATOM   7823  N  N    . PHE A 1  490  ? 149.13035 93.79457  154.78651 1.000 85.98291  ? 490  PHE A N    1 
ATOM   7824  C  CA   . PHE A 1  490  ? 150.47074 94.22877  154.42966 1.000 83.72210  ? 490  PHE A CA   1 
ATOM   7825  C  C    . PHE A 1  490  ? 151.49746 93.38615  155.17050 1.000 84.90947  ? 490  PHE A C    1 
ATOM   7826  O  O    . PHE A 1  490  ? 151.32058 93.05117  156.34360 1.000 86.81196  ? 490  PHE A O    1 
ATOM   7827  C  CB   . PHE A 1  490  ? 150.66172 95.70572  154.75803 1.000 79.64134  ? 490  PHE A CB   1 
ATOM   7828  C  CG   . PHE A 1  490  ? 151.99760 96.24446  154.34854 1.000 79.96126  ? 490  PHE A CG   1 
ATOM   7829  C  CD1  . PHE A 1  490  ? 152.31228 96.40168  153.01482 1.000 78.92088  ? 490  PHE A CD1  1 
ATOM   7830  C  CD2  . PHE A 1  490  ? 152.93791 96.59274  155.29557 1.000 77.81446  ? 490  PHE A CD2  1 
ATOM   7831  C  CE1  . PHE A 1  490  ? 153.53637 96.89628  152.63524 1.000 73.62643  ? 490  PHE A CE1  1 
ATOM   7832  C  CE2  . PHE A 1  490  ? 154.16240 97.08800  154.91884 1.000 76.83921  ? 490  PHE A CE2  1 
ATOM   7833  C  CZ   . PHE A 1  490  ? 154.46071 97.23930  153.58708 1.000 75.24008  ? 490  PHE A CZ   1 
ATOM   7834  H  H    . PHE A 1  490  ? 148.63781 94.40095  155.14570 1.000 87.15249  ? 490  PHE A H    1 
ATOM   7835  H  HA   . PHE A 1  490  ? 150.60667 94.10660  153.47766 1.000 84.00482  ? 490  PHE A HA   1 
ATOM   7836  H  HB2  . PHE A 1  490  ? 149.97917 96.21984  154.29855 1.000 79.96021  ? 490  PHE A HB2  1 
ATOM   7837  H  HB3  . PHE A 1  490  ? 150.57468 95.82632  155.71670 1.000 81.20349  ? 490  PHE A HB3  1 
ATOM   7838  H  HD1  . PHE A 1  490  ? 151.68847 96.17129  152.36475 1.000 78.24063  ? 490  PHE A HD1  1 
ATOM   7839  H  HD2  . PHE A 1  490  ? 152.74072 96.49271  156.19899 1.000 77.04346  ? 490  PHE A HD2  1 
ATOM   7840  H  HE1  . PHE A 1  490  ? 153.73812 96.99858  151.73300 1.000 73.51596  ? 490  PHE A HE1  1 
ATOM   7841  H  HE2  . PHE A 1  490  ? 154.78973 97.31990  155.56508 1.000 74.58963  ? 490  PHE A HE2  1 
ATOM   7842  H  HZ   . PHE A 1  490  ? 155.28972 97.57358  153.33102 1.000 74.45246  ? 490  PHE A HZ   1 
ATOM   7843  N  N    . ASP A 1  491  ? 152.57418 93.03749  154.47464 1.000 85.87867  ? 491  ASP A N    1 
ATOM   7844  C  CA   . ASP A 1  491  ? 153.60034 92.14466  155.00983 1.000 89.06225  ? 491  ASP A CA   1 
ATOM   7845  C  C    . ASP A 1  491  ? 154.93556 92.86771  155.08516 1.000 91.72575  ? 491  ASP A C    1 
ATOM   7846  O  O    . ASP A 1  491  ? 155.64475 92.97272  154.06928 1.000 90.96086  ? 491  ASP A O    1 
ATOM   7847  C  CB   . ASP A 1  491  ? 153.72230 90.89498  154.14222 1.000 97.61700  ? 491  ASP A CB   1 
ATOM   7848  C  CG   . ASP A 1  491  ? 154.63628 89.85281  154.74781 1.000 102.04151 ? 491  ASP A CG   1 
ATOM   7849  O  OD1  . ASP A 1  491  ? 155.18866 90.10426  155.83821 1.000 95.74628  ? 491  ASP A OD1  1 
ATOM   7850  O  OD2  . ASP A 1  491  ? 154.79960 88.77881  154.13404 1.000 103.61240 ? 491  ASP A OD2  1 
ATOM   7851  H  H    . ASP A 1  491  ? 152.73756 93.31032  153.67557 1.000 86.72633  ? 491  ASP A H    1 
ATOM   7852  H  HA   . ASP A 1  491  ? 153.34537 91.85715  155.89871 1.000 89.02275  ? 491  ASP A HA   1 
ATOM   7853  H  HB2  . ASP A 1  491  ? 152.84419 90.49684  154.03551 1.000 95.06053  ? 491  ASP A HB2  1 
ATOM   7854  H  HB3  . ASP A 1  491  ? 154.08181 91.14285  153.27587 1.000 94.71952  ? 491  ASP A HB3  1 
ATOM   7855  N  N    . PRO A 1  492  ? 155.32551 93.38203  156.24614 1.000 92.04718  ? 492  PRO A N    1 
ATOM   7856  C  CA   . PRO A 1  492  ? 156.68637 93.92885  156.39758 1.000 90.78404  ? 492  PRO A CA   1 
ATOM   7857  C  C    . PRO A 1  492  ? 157.69972 92.79764  156.52655 1.000 99.48195  ? 492  PRO A C    1 
ATOM   7858  O  O    . PRO A 1  492  ? 158.11532 92.39823  157.61212 1.000 103.02716 ? 492  PRO A O    1 
ATOM   7859  C  CB   . PRO A 1  492  ? 156.57351 94.75662  157.67705 1.000 94.97978  ? 492  PRO A CB   1 
ATOM   7860  C  CG   . PRO A 1  492  ? 155.54637 94.04598  158.47238 1.000 92.18357  ? 492  PRO A CG   1 
ATOM   7861  C  CD   . PRO A 1  492  ? 154.54765 93.50704  157.48968 1.000 89.83396  ? 492  PRO A CD   1 
ATOM   7862  H  HA   . PRO A 1  492  ? 156.91846 94.50159  155.65030 1.000 89.12164  ? 492  PRO A HA   1 
ATOM   7863  H  HB2  . PRO A 1  492  ? 157.42529 94.76627  158.14083 1.000 93.46783  ? 492  PRO A HB2  1 
ATOM   7864  H  HB3  . PRO A 1  492  ? 156.28446 95.65761  157.46264 1.000 92.17481  ? 492  PRO A HB3  1 
ATOM   7865  H  HG2  . PRO A 1  492  ? 155.96221 93.32077  158.96469 1.000 91.97361  ? 492  PRO A HG2  1 
ATOM   7866  H  HG3  . PRO A 1  492  ? 155.12099 94.66972  159.08155 1.000 90.95289  ? 492  PRO A HG3  1 
ATOM   7867  H  HD2  . PRO A 1  492  ? 154.22874 92.63859  157.77920 1.000 90.82160  ? 492  PRO A HD2  1 
ATOM   7868  H  HD3  . PRO A 1  492  ? 153.81600 94.13345  157.37088 1.000 88.49125  ? 492  PRO A HD3  1 
ATOM   7869  N  N    . LYS A 1  493  ? 158.09941 92.25773  155.37649 1.000 104.04111 ? 493  LYS A N    1 
ATOM   7870  C  CA   . LYS A 1  493  ? 158.85615 91.01250  155.33676 1.000 106.43856 ? 493  LYS A CA   1 
ATOM   7871  C  C    . LYS A 1  493  ? 160.00031 91.02526  156.34080 1.000 106.21370 ? 493  LYS A C    1 
ATOM   7872  O  O    . LYS A 1  493  ? 159.98542 90.26211  157.31013 1.000 108.42591 ? 493  LYS A O    1 
ATOM   7873  C  CB   . LYS A 1  493  ? 159.38636 90.77051  153.92400 1.000 107.12479 ? 493  LYS A CB   1 
ATOM   7874  C  CG   . LYS A 1  493  ? 158.28760 90.63547  152.88180 1.000 109.71003 ? 493  LYS A CG   1 
ATOM   7875  C  CD   . LYS A 1  493  ? 158.81911 90.84697  151.47754 1.000 111.22608 ? 493  LYS A CD   1 
ATOM   7876  C  CE   . LYS A 1  493  ? 157.68714 91.01621  150.47723 1.000 109.22038 ? 493  LYS A CE   1 
ATOM   7877  N  NZ   . LYS A 1  493  ? 158.19280 91.34834  149.11757 1.000 108.50844 ? 493  LYS A NZ   1 
ATOM   7878  H  H    . LYS A 1  493  ? 157.94649 92.60034  154.60297 1.000 101.30536 ? 493  LYS A H    1 
ATOM   7879  H  HA   . LYS A 1  493  ? 158.26658 90.27617  155.56446 1.000 103.10846 ? 493  LYS A HA   1 
ATOM   7880  H  HB2  . LYS A 1  493  ? 159.95054 91.51730  153.66822 1.000 106.03889 ? 493  LYS A HB2  1 
ATOM   7881  H  HB3  . LYS A 1  493  ? 159.90320 89.94949  153.91839 1.000 106.55598 ? 493  LYS A HB3  1 
ATOM   7882  H  HG2  . LYS A 1  493  ? 157.91024 89.74334  152.93143 1.000 105.95448 ? 493  LYS A HG2  1 
ATOM   7883  H  HG3  . LYS A 1  493  ? 157.60021 91.29876  153.04684 1.000 105.84304 ? 493  LYS A HG3  1 
ATOM   7884  H  HD2  . LYS A 1  493  ? 159.36431 91.64887  151.45774 1.000 108.67074 ? 493  LYS A HD2  1 
ATOM   7885  H  HD3  . LYS A 1  493  ? 159.34557 90.07582  151.21462 1.000 110.95757 ? 493  LYS A HD3  1 
ATOM   7886  H  HE2  . LYS A 1  493  ? 157.18532 90.18809  150.41945 1.000 109.47771 ? 493  LYS A HE2  1 
ATOM   7887  H  HE3  . LYS A 1  493  ? 157.10895 91.73825  150.76893 1.000 106.52520 ? 493  LYS A HE3  1 
ATOM   7888  H  HZ1  . LYS A 1  493  ? 157.51134 91.43744  148.55218 1.000 108.38312 ? 493  LYS A HZ1  1 
ATOM   7889  H  HZ2  . LYS A 1  493  ? 158.65086 92.11109  149.14126 1.000 107.88895 ? 493  LYS A HZ2  1 
ATOM   7890  H  HZ3  . LYS A 1  493  ? 158.72762 90.69942  148.82556 1.000 110.12503 ? 493  LYS A HZ3  1 
ATOM   7891  N  N    . GLY A 1  494  ? 160.97963 91.89719  156.13905 1.000 104.64307 ? 494  GLY A N    1 
ATOM   7892  C  CA   . GLY A 1  494  ? 162.04084 92.05690  157.11169 1.000 102.45816 ? 494  GLY A CA   1 
ATOM   7893  C  C    . GLY A 1  494  ? 162.54582 93.47931  157.20182 1.000 106.22028 ? 494  GLY A C    1 
ATOM   7894  O  O    . GLY A 1  494  ? 163.53724 93.75036  157.88436 1.000 105.04954 ? 494  GLY A O    1 
ATOM   7895  H  H    . GLY A 1  494  ? 161.05069 92.40255  155.44705 1.000 104.71600 ? 494  GLY A H    1 
ATOM   7896  H  HA2  . GLY A 1  494  ? 161.71921 91.79351  157.98806 1.000 103.12121 ? 494  GLY A HA2  1 
ATOM   7897  H  HA3  . GLY A 1  494  ? 162.78519 91.48213  156.87302 1.000 103.34825 ? 494  GLY A HA3  1 
ATOM   7898  N  N    . LYS A 1  495  ? 161.86838 94.39757  156.52588 1.000 106.11663 ? 495  LYS A N    1 
ATOM   7899  C  CA   . LYS A 1  495  ? 162.36942 95.74989  156.36070 1.000 103.66215 ? 495  LYS A CA   1 
ATOM   7900  C  C    . LYS A 1  495  ? 161.92486 96.64469  157.50847 1.000 98.66466  ? 495  LYS A C    1 
ATOM   7901  O  O    . LYS A 1  495  ? 160.99015 96.33688  158.24962 1.000 95.14462  ? 495  LYS A O    1 
ATOM   7902  C  CB   . LYS A 1  495  ? 161.88879 96.33867  155.03739 1.000 105.56833 ? 495  LYS A CB   1 
ATOM   7903  C  CG   . LYS A 1  495  ? 162.14804 95.45868  153.83646 1.000 107.07036 ? 495  LYS A CG   1 
ATOM   7904  C  CD   . LYS A 1  495  ? 161.59137 96.08909  152.57610 1.000 112.23326 ? 495  LYS A CD   1 
ATOM   7905  C  CE   . LYS A 1  495  ? 161.72472 95.15831  151.38665 1.000 115.67263 ? 495  LYS A CE   1 
ATOM   7906  N  NZ   . LYS A 1  495  ? 161.11277 95.73203  150.15857 1.000 115.45014 ? 495  LYS A NZ   1 
ATOM   7907  H  H    . LYS A 1  495  ? 161.10674 94.26232  156.15091 1.000 104.56184 ? 495  LYS A H    1 
ATOM   7908  H  HA   . LYS A 1  495  ? 163.33906 95.73193  156.34849 1.000 103.83093 ? 495  LYS A HA   1 
ATOM   7909  H  HB2  . LYS A 1  495  ? 160.93188 96.48785  155.09218 1.000 106.47758 ? 495  LYS A HB2  1 
ATOM   7910  H  HB3  . LYS A 1  495  ? 162.34395 97.18235  154.88846 1.000 106.07034 ? 495  LYS A HB3  1 
ATOM   7911  H  HG2  . LYS A 1  495  ? 163.10431 95.34179  153.72374 1.000 105.99513 ? 495  LYS A HG2  1 
ATOM   7912  H  HG3  . LYS A 1  495  ? 161.71501 94.60026  153.96380 1.000 106.67351 ? 495  LYS A HG3  1 
ATOM   7913  H  HD2  . LYS A 1  495  ? 160.65024 96.28543  152.70492 1.000 112.18478 ? 495  LYS A HD2  1 
ATOM   7914  H  HD3  . LYS A 1  495  ? 162.08140 96.90341  152.38219 1.000 112.24886 ? 495  LYS A HD3  1 
ATOM   7915  H  HE2  . LYS A 1  495  ? 162.66535 95.00022  151.20996 1.000 114.72533 ? 495  LYS A HE2  1 
ATOM   7916  H  HE3  . LYS A 1  495  ? 161.27668 94.32123  151.58536 1.000 113.50042 ? 495  LYS A HE3  1 
ATOM   7917  H  HZ1  . LYS A 1  495  ? 161.21950 95.17126  149.47568 1.000 115.80647 ? 495  LYS A HZ1  1 
ATOM   7918  H  HZ2  . LYS A 1  495  ? 160.24277 95.86829  150.28767 1.000 116.49561 ? 495  LYS A HZ2  1 
ATOM   7919  H  HZ3  . LYS A 1  495  ? 161.50079 96.50778  149.95910 1.000 115.88054 ? 495  LYS A HZ3  1 
ATOM   7920  N  N    . CYS A 1  496  ? 162.62516 97.76767  157.64708 1.000 99.18583  ? 496  CYS A N    1 
ATOM   7921  C  CA   . CYS A 1  496  ? 162.24243 98.82565  158.56398 1.000 99.96058  ? 496  CYS A CA   1 
ATOM   7922  C  C    . CYS A 1  496  ? 162.01142 100.15782 157.86880 1.000 95.89251  ? 496  CYS A C    1 
ATOM   7923  O  O    . CYS A 1  496  ? 161.47950 101.07739 158.49878 1.000 93.07890  ? 496  CYS A O    1 
ATOM   7924  C  CB   . CYS A 1  496  ? 163.31236 99.00274  159.65137 1.000 105.37292 ? 496  CYS A CB   1 
ATOM   7925  S  SG   . CYS A 1  496  ? 164.98849 99.18353  159.01357 1.000 117.73647 ? 496  CYS A SG   1 
ATOM   7926  H  H    . CYS A 1  496  ? 163.34408 97.94003  157.20704 1.000 101.52802 ? 496  CYS A H    1 
ATOM   7927  H  HA   . CYS A 1  496  ? 161.41439 98.57647  159.00335 1.000 100.80865 ? 496  CYS A HA   1 
ATOM   7928  H  HB2  . CYS A 1  496  ? 163.10442 99.79786  160.16667 1.000 104.21171 ? 496  CYS A HB2  1 
ATOM   7929  H  HB3  . CYS A 1  496  ? 163.29921 98.22432  160.23028 1.000 102.91065 ? 496  CYS A HB3  1 
ATOM   7930  H  HG   . CYS A 1  496  ? 165.74410 99.31745  159.93603 1.000 111.70463 ? 496  CYS A HG   1 
ATOM   7931  N  N    . LYS A 1  497  ? 162.40214 100.29103 156.60340 1.000 94.57956  ? 497  LYS A N    1 
ATOM   7932  C  CA   . LYS A 1  497  ? 162.13218 101.47164 155.79691 1.000 93.68236  ? 497  LYS A CA   1 
ATOM   7933  C  C    . LYS A 1  497  ? 161.46939 101.05199 154.49551 1.000 92.08564  ? 497  LYS A C    1 
ATOM   7934  O  O    . LYS A 1  497  ? 161.88587 100.07829 153.86261 1.000 91.91061  ? 497  LYS A O    1 
ATOM   7935  C  CB   . LYS A 1  497  ? 163.40968 102.24766 155.49207 1.000 94.43587  ? 497  LYS A CB   1 
ATOM   7936  C  CG   . LYS A 1  497  ? 163.83633 103.18852 156.59474 1.000 103.30499 ? 497  LYS A CG   1 
ATOM   7937  C  CD   . LYS A 1  497  ? 164.93235 104.11792 156.11518 1.000 113.81129 ? 497  LYS A CD   1 
ATOM   7938  C  CE   . LYS A 1  497  ? 165.31808 105.12129 157.18443 1.000 118.45419 ? 497  LYS A CE   1 
ATOM   7939  N  NZ   . LYS A 1  497  ? 166.38933 106.04326 156.71744 1.000 119.48352 ? 497  LYS A NZ   1 
ATOM   7940  H  H    . LYS A 1  497  ? 162.84266 99.68742  156.17789 1.000 97.15838  ? 497  LYS A H    1 
ATOM   7941  H  HA   . LYS A 1  497  ? 161.52447 102.05733 156.27420 1.000 94.18439  ? 497  LYS A HA   1 
ATOM   7942  H  HB2  . LYS A 1  497  ? 164.13127 101.61599 155.34717 1.000 95.89346  ? 497  LYS A HB2  1 
ATOM   7943  H  HB3  . LYS A 1  497  ? 163.27022 102.77571 154.69056 1.000 96.47487  ? 497  LYS A HB3  1 
ATOM   7944  H  HG2  . LYS A 1  497  ? 163.07803 103.72634 156.87162 1.000 98.74273  ? 497  LYS A HG2  1 
ATOM   7945  H  HG3  . LYS A 1  497  ? 164.17733 102.67413 157.34325 1.000 102.23028 ? 497  LYS A HG3  1 
ATOM   7946  H  HD2  . LYS A 1  497  ? 165.71841 103.59613 155.88988 1.000 112.06222 ? 497  LYS A HD2  1 
ATOM   7947  H  HD3  . LYS A 1  497  ? 164.61975 104.60721 155.33814 1.000 110.20788 ? 497  LYS A HD3  1 
ATOM   7948  H  HE2  . LYS A 1  497  ? 164.54174 105.65329 157.41881 1.000 115.20574 ? 497  LYS A HE2  1 
ATOM   7949  H  HE3  . LYS A 1  497  ? 165.64656 104.64617 157.96374 1.000 117.07506 ? 497  LYS A HE3  1 
ATOM   7950  H  HZ1  . LYS A 1  497  ? 166.61289 106.60515 157.37045 1.000 120.63942 ? 497  LYS A HZ1  1 
ATOM   7951  H  HZ2  . LYS A 1  497  ? 167.10897 105.57673 156.47879 1.000 118.71073 ? 497  LYS A HZ2  1 
ATOM   7952  H  HZ3  . LYS A 1  497  ? 166.10369 106.51211 156.01696 1.000 116.49424 ? 497  LYS A HZ3  1 
ATOM   7953  N  N    . PHE A 1  498  ? 160.44839 101.80082 154.09353 1.000 85.98435  ? 498  PHE A N    1 
ATOM   7954  C  CA   . PHE A 1  498  ? 159.64040 101.46480 152.93501 1.000 82.61111  ? 498  PHE A CA   1 
ATOM   7955  C  C    . PHE A 1  498  ? 159.58067 102.65156 151.98810 1.000 81.98606  ? 498  PHE A C    1 
ATOM   7956  O  O    . PHE A 1  498  ? 159.75747 103.80223 152.38825 1.000 84.48916  ? 498  PHE A O    1 
ATOM   7957  C  CB   . PHE A 1  498  ? 158.22393 101.06143 153.34625 1.000 78.95747  ? 498  PHE A CB   1 
ATOM   7958  C  CG   . PHE A 1  498  ? 158.18170 99.95210  154.34579 1.000 78.73806  ? 498  PHE A CG   1 
ATOM   7959  C  CD1  . PHE A 1  498  ? 158.19199 100.22369 155.69602 1.000 80.53517  ? 498  PHE A CD1  1 
ATOM   7960  C  CD2  . PHE A 1  498  ? 158.13296 98.63742  153.93600 1.000 82.08009  ? 498  PHE A CD2  1 
ATOM   7961  C  CE1  . PHE A 1  498  ? 158.15349 99.20655  156.61565 1.000 83.82956  ? 498  PHE A CE1  1 
ATOM   7962  C  CE2  . PHE A 1  498  ? 158.09719 97.61909  154.85491 1.000 88.40122  ? 498  PHE A CE2  1 
ATOM   7963  C  CZ   . PHE A 1  498  ? 158.10552 97.90535  156.19505 1.000 87.05751  ? 498  PHE A CZ   1 
ATOM   7964  H  H    . PHE A 1  498  ? 160.20176 102.52526 154.48556 1.000 85.99202  ? 498  PHE A H    1 
ATOM   7965  H  HA   . PHE A 1  498  ? 160.04300 100.71988 152.46247 1.000 85.96178  ? 498  PHE A HA   1 
ATOM   7966  H  HB2  . PHE A 1  498  ? 157.78457 101.83189 153.73827 1.000 79.85538  ? 498  PHE A HB2  1 
ATOM   7967  H  HB3  . PHE A 1  498  ? 157.73888 100.77150 152.55764 1.000 80.99596  ? 498  PHE A HB3  1 
ATOM   7968  H  HD1  . PHE A 1  498  ? 158.22461 101.10637 155.98784 1.000 81.40565  ? 498  PHE A HD1  1 
ATOM   7969  H  HD2  . PHE A 1  498  ? 158.12652 98.43798  153.02743 1.000 83.73070  ? 498  PHE A HD2  1 
ATOM   7970  H  HE1  . PHE A 1  498  ? 158.16066 99.40068  157.52517 1.000 83.88343  ? 498  PHE A HE1  1 
ATOM   7971  H  HE2  . PHE A 1  498  ? 158.06267 96.73470  154.56906 1.000 89.56207  ? 498  PHE A HE2  1 
ATOM   7972  H  HZ   . PHE A 1  498  ? 158.07955 97.21559  156.81818 1.000 87.96331  ? 498  PHE A HZ   1 
ATOM   7973  N  N    . SER A 1  499  ? 159.31801 102.35277 150.72305 1.000 77.94639  ? 499  SER A N    1 
ATOM   7974  C  CA   . SER A 1  499  ? 159.19966 103.34714 149.67163 1.000 69.86712  ? 499  SER A CA   1 
ATOM   7975  C  C    . SER A 1  499  ? 157.79334 103.31206 149.08902 1.000 75.36811  ? 499  SER A C    1 
ATOM   7976  O  O    . SER A 1  499  ? 156.97923 102.44861 149.41981 1.000 75.83026  ? 499  SER A O    1 
ATOM   7977  C  CB   . SER A 1  499  ? 160.23529 103.09900 148.57289 1.000 67.43858  ? 499  SER A CB   1 
ATOM   7978  O  OG   . SER A 1  499  ? 159.96048 103.88553 147.43330 1.000 79.61852  ? 499  SER A OG   1 
ATOM   7979  H  H    . SER A 1  499  ? 159.20152 101.54886 150.44097 1.000 79.81669  ? 499  SER A H    1 
ATOM   7980  H  HA   . SER A 1  499  ? 159.35404 104.22965 150.04233 1.000 75.80914  ? 499  SER A HA   1 
ATOM   7981  H  HB2  . SER A 1  499  ? 161.11469 103.32940 148.91112 1.000 73.07284  ? 499  SER A HB2  1 
ATOM   7982  H  HB3  . SER A 1  499  ? 160.21251 102.16240 148.32165 1.000 70.30041  ? 499  SER A HB3  1 
ATOM   7983  H  HG   . SER A 1  499  ? 159.98756 104.70083 147.63335 1.000 79.57501  ? 499  SER A HG   1 
ATOM   7984  N  N    . GLY A 1  500  ? 157.50626 104.27437 148.21259 1.000 72.83314  ? 500  GLY A N    1 
ATOM   7985  C  CA   . GLY A 1  500  ? 156.23682 104.25903 147.51051 1.000 69.43150  ? 500  GLY A CA   1 
ATOM   7986  C  C    . GLY A 1  500  ? 156.13681 103.12653 146.51242 1.000 73.99613  ? 500  GLY A C    1 
ATOM   7987  O  O    . GLY A 1  500  ? 155.03466 102.66959 146.19043 1.000 76.42235  ? 500  GLY A O    1 
ATOM   7988  H  H    . GLY A 1  500  ? 158.02179 104.93394 148.01454 1.000 74.47516  ? 500  GLY A H    1 
ATOM   7989  H  HA2  . GLY A 1  500  ? 155.51442 104.16903 148.15167 1.000 70.92430  ? 500  GLY A HA2  1 
ATOM   7990  H  HA3  . GLY A 1  500  ? 156.12536 105.09576 147.03528 1.000 70.08168  ? 500  GLY A HA3  1 
ATOM   7991  N  N    . LYS A 1  501  ? 157.27763 102.65164 146.01324 1.000 74.45083  ? 501  LYS A N    1 
ATOM   7992  C  CA   . LYS A 1  501  ? 157.26576 101.48698 145.13845 1.000 76.25352  ? 501  LYS A CA   1 
ATOM   7993  C  C    . LYS A 1  501  ? 156.77217 100.25643 145.88126 1.000 69.27031  ? 501  LYS A C    1 
ATOM   7994  O  O    . LYS A 1  501  ? 156.08272 99.41077  145.30532 1.000 67.85115  ? 501  LYS A O    1 
ATOM   7995  C  CB   . LYS A 1  501  ? 158.65923 101.24512 144.56935 1.000 81.25046  ? 501  LYS A CB   1 
ATOM   7996  C  CG   . LYS A 1  501  ? 159.21420 102.43504 143.82660 1.000 85.95572  ? 501  LYS A CG   1 
ATOM   7997  C  CD   . LYS A 1  501  ? 160.49816 102.10235 143.10694 1.000 89.62720  ? 501  LYS A CD   1 
ATOM   7998  C  CE   . LYS A 1  501  ? 161.02704 103.31186 142.36481 1.000 91.16427  ? 501  LYS A CE   1 
ATOM   7999  N  NZ   . LYS A 1  501  ? 162.29917 103.01802 141.65839 1.000 97.82521  ? 501  LYS A NZ   1 
ATOM   8000  H  H    . LYS A 1  501  ? 158.05775 102.98218 146.16224 1.000 74.78667  ? 501  LYS A H    1 
ATOM   8001  H  HA   . LYS A 1  501  ? 156.66276 101.65255 144.39731 1.000 76.98918  ? 501  LYS A HA   1 
ATOM   8002  H  HB2  . LYS A 1  501  ? 159.26494 101.03983 145.29854 1.000 78.86604  ? 501  LYS A HB2  1 
ATOM   8003  H  HB3  . LYS A 1  501  ? 158.62097 100.49885 143.95099 1.000 78.94025  ? 501  LYS A HB3  1 
ATOM   8004  H  HG2  . LYS A 1  501  ? 158.56680 102.73053 143.16963 1.000 81.50282  ? 501  LYS A HG2  1 
ATOM   8005  H  HG3  . LYS A 1  501  ? 159.39843 103.14763 144.45854 1.000 81.92712  ? 501  LYS A HG3  1 
ATOM   8006  H  HD2  . LYS A 1  501  ? 161.16622 101.82284 143.75239 1.000 88.53702  ? 501  LYS A HD2  1 
ATOM   8007  H  HD3  . LYS A 1  501  ? 160.33342 101.39585 142.46300 1.000 87.17421  ? 501  LYS A HD3  1 
ATOM   8008  H  HE2  . LYS A 1  501  ? 160.37348 103.59168 141.70523 1.000 87.10412  ? 501  LYS A HE2  1 
ATOM   8009  H  HE3  . LYS A 1  501  ? 161.19086 104.02821 142.99797 1.000 88.67164  ? 501  LYS A HE3  1 
ATOM   8010  H  HZ1  . LYS A 1  501  ? 162.57261 103.73802 141.21246 1.000 94.60585  ? 501  LYS A HZ1  1 
ATOM   8011  H  HZ2  . LYS A 1  501  ? 162.92645 102.78570 142.24552 1.000 97.89088  ? 501  LYS A HZ2  1 
ATOM   8012  H  HZ3  . LYS A 1  501  ? 162.17990 102.34953 141.08293 1.000 95.68941  ? 501  LYS A HZ3  1 
ATOM   8013  N  N    . ASP A 1  502  ? 157.11406 100.13875 147.16342 1.000 70.05189  ? 502  ASP A N    1 
ATOM   8014  C  CA   . ASP A 1  502  ? 156.59955 99.03322  147.96030 1.000 69.49721  ? 502  ASP A CA   1 
ATOM   8015  C  C    . ASP A 1  502  ? 155.08429 99.09609  148.06623 1.000 70.54206  ? 502  ASP A C    1 
ATOM   8016  O  O    . ASP A 1  502  ? 154.40112 98.07128  147.95633 1.000 77.28665  ? 502  ASP A O    1 
ATOM   8017  C  CB   . ASP A 1  502  ? 157.23290 99.05521  149.34665 1.000 70.08259  ? 502  ASP A CB   1 
ATOM   8018  C  CG   . ASP A 1  502  ? 158.72814 98.87975  149.29929 1.000 78.97147  ? 502  ASP A CG   1 
ATOM   8019  O  OD1  . ASP A 1  502  ? 159.22882 98.32795  148.30121 1.000 81.16209  ? 502  ASP A OD1  1 
ATOM   8020  O  OD2  . ASP A 1  502  ? 159.40630 99.29170  150.25805 1.000 87.30511  ? 502  ASP A OD2  1 
ATOM   8021  H  H    . ASP A 1  502  ? 157.63341 100.67692 147.58775 1.000 73.23778  ? 502  ASP A H    1 
ATOM   8022  H  HA   . ASP A 1  502  ? 156.83644 98.19515  147.53341 1.000 73.12280  ? 502  ASP A HA   1 
ATOM   8023  H  HB2  . ASP A 1  502  ? 157.04709 99.90982  149.76519 1.000 73.00641  ? 502  ASP A HB2  1 
ATOM   8024  H  HB3  . ASP A 1  502  ? 156.85982 98.33515  149.87864 1.000 74.34651  ? 502  ASP A HB3  1 
ATOM   8025  N  N    . ILE A 1  503  ? 154.53860 100.29230 148.27815 1.000 67.56348  ? 503  ILE A N    1 
ATOM   8026  C  CA   . ILE A 1  503  ? 153.09054 100.43863 148.36393 1.000 63.22070  ? 503  ILE A CA   1 
ATOM   8027  C  C    . ILE A 1  503  ? 152.44099 100.05772 147.04272 1.000 64.08769  ? 503  ILE A C    1 
ATOM   8028  O  O    . ILE A 1  503  ? 151.43067 99.34644  147.01464 1.000 63.40018  ? 503  ILE A O    1 
ATOM   8029  C  CB   . ILE A 1  503  ? 152.72657 101.87139 148.78519 1.000 60.03706  ? 503  ILE A CB   1 
ATOM   8030  C  CG1  . ILE A 1  503  ? 153.28285 102.16039 150.17611 1.000 64.97605  ? 503  ILE A CG1  1 
ATOM   8031  C  CG2  . ILE A 1  503  ? 151.23139 102.05512 148.77607 1.000 63.23369  ? 503  ILE A CG2  1 
ATOM   8032  C  CD1  . ILE A 1  503  ? 153.27629 103.61316 150.54512 1.000 70.80894  ? 503  ILE A CD1  1 
ATOM   8033  H  H    . ILE A 1  503  ? 154.97933 101.02466 148.37397 1.000 69.01379  ? 503  ILE A H    1 
ATOM   8034  H  HA   . ILE A 1  503  ? 152.75457 99.83544  149.04510 1.000 65.27114  ? 503  ILE A HA   1 
ATOM   8035  H  HB   . ILE A 1  503  ? 153.12291 102.49292 148.15466 1.000 64.87524  ? 503  ILE A HB   1 
ATOM   8036  H  HG12 . ILE A 1  503  ? 152.74596 101.68784 150.83115 1.000 65.53806  ? 503  ILE A HG12 1 
ATOM   8037  H  HG13 . ILE A 1  503  ? 154.20120 101.85116 150.22087 1.000 67.12710  ? 503  ILE A HG13 1 
ATOM   8038  H  HG21 . ILE A 1  503  ? 151.00781 102.87737 149.23834 1.000 64.28433  ? 503  ILE A HG21 1 
ATOM   8039  H  HG22 . ILE A 1  503  ? 150.92203 102.10184 147.85801 1.000 64.81182  ? 503  ILE A HG22 1 
ATOM   8040  H  HG23 . ILE A 1  503  ? 150.81954 101.30157 149.22747 1.000 63.30715  ? 503  ILE A HG23 1 
ATOM   8041  H  HD11 . ILE A 1  503  ? 153.79118 103.73286 151.35856 1.000 68.67798  ? 503  ILE A HD11 1 
ATOM   8042  H  HD12 . ILE A 1  503  ? 153.67688 104.12222 149.82292 1.000 69.19575  ? 503  ILE A HD12 1 
ATOM   8043  H  HD13 . ILE A 1  503  ? 152.36171 103.90227 150.68667 1.000 68.45637  ? 503  ILE A HD13 1 
ATOM   8044  N  N    . TYR A 1  504  ? 153.00637 100.51574 145.92575 1.000 64.40057  ? 504  TYR A N    1 
ATOM   8045  C  CA   . TYR A 1  504  ? 152.42304 100.16378 144.63516 1.000 64.37941  ? 504  TYR A CA   1 
ATOM   8046  C  C    . TYR A 1  504  ? 152.50170 98.66477  144.38238 1.000 65.38530  ? 504  TYR A C    1 
ATOM   8047  O  O    . TYR A 1  504  ? 151.56288 98.07001  143.84401 1.000 66.92404  ? 504  TYR A O    1 
ATOM   8048  C  CB   . TYR A 1  504  ? 153.10860 100.93364 143.51325 1.000 61.97625  ? 504  TYR A CB   1 
ATOM   8049  C  CG   . TYR A 1  504  ? 152.46602 102.26654 143.23327 1.000 60.85645  ? 504  TYR A CG   1 
ATOM   8050  C  CD1  . TYR A 1  504  ? 151.42904 102.38035 142.32601 1.000 54.59572  ? 504  TYR A CD1  1 
ATOM   8051  C  CD2  . TYR A 1  504  ? 152.89246 103.41045 143.88215 1.000 65.48329  ? 504  TYR A CD2  1 
ATOM   8052  C  CE1  . TYR A 1  504  ? 150.84242 103.59570 142.07082 1.000 55.54793  ? 504  TYR A CE1  1 
ATOM   8053  C  CE2  . TYR A 1  504  ? 152.31052 104.62585 143.63291 1.000 58.77910  ? 504  TYR A CE2  1 
ATOM   8054  C  CZ   . TYR A 1  504  ? 151.28872 104.71419 142.72694 1.000 54.54520  ? 504  TYR A CZ   1 
ATOM   8055  O  OH   . TYR A 1  504  ? 150.71132 105.93269 142.48310 1.000 60.77816  ? 504  TYR A OH   1 
ATOM   8056  H  H    . TYR A 1  504  ? 153.70594 101.01411 145.88815 1.000 65.77396  ? 504  TYR A H    1 
ATOM   8057  H  HA   . TYR A 1  504  ? 151.48656 100.41588 144.63650 1.000 64.16800  ? 504  TYR A HA   1 
ATOM   8058  H  HB2  . TYR A 1  504  ? 154.03382 101.09173 143.75794 1.000 64.71019  ? 504  TYR A HB2  1 
ATOM   8059  H  HB3  . TYR A 1  504  ? 153.06725 100.40556 142.70066 1.000 61.98489  ? 504  TYR A HB3  1 
ATOM   8060  H  HD1  . TYR A 1  504  ? 151.12669 101.62281 141.87863 1.000 55.58548  ? 504  TYR A HD1  1 
ATOM   8061  H  HD2  . TYR A 1  504  ? 153.58792 103.35483 144.49719 1.000 65.56802  ? 504  TYR A HD2  1 
ATOM   8062  H  HE1  . TYR A 1  504  ? 150.14671 103.66011 141.45675 1.000 57.68313  ? 504  TYR A HE1  1 
ATOM   8063  H  HE2  . TYR A 1  504  ? 152.60959 105.38722 144.07556 1.000 61.66635  ? 504  TYR A HE2  1 
ATOM   8064  H  HH   . TYR A 1  504  ? 151.08163 106.52439 142.95067 1.000 61.88979  ? 504  TYR A HH   1 
ATOM   8065  N  N    . THR A 1  505  ? 153.61594 98.03520  144.75376 1.000 68.20910  ? 505  THR A N    1 
ATOM   8066  C  CA   . THR A 1  505  ? 153.72629 96.59016  144.60248 1.000 61.34239  ? 505  THR A CA   1 
ATOM   8067  C  C    . THR A 1  505  ? 152.66847 95.87842  145.42850 1.000 61.65334  ? 505  THR A C    1 
ATOM   8068  O  O    . THR A 1  505  ? 152.07253 94.89724  144.97421 1.000 65.69065  ? 505  THR A O    1 
ATOM   8069  C  CB   . THR A 1  505  ? 155.12009 96.12462  145.01001 1.000 61.46021  ? 505  THR A CB   1 
ATOM   8070  O  OG1  . THR A 1  505  ? 156.09366 96.71421  144.14523 1.000 69.13222  ? 505  THR A OG1  1 
ATOM   8071  C  CG2  . THR A 1  505  ? 155.22331 94.62423  144.92136 1.000 63.05400  ? 505  THR A CG2  1 
ATOM   8072  H  H    . THR A 1  505  ? 154.31012 98.41623  145.08971 1.000 67.63125  ? 505  THR A H    1 
ATOM   8073  H  HA   . THR A 1  505  ? 153.59046 96.35669  143.67084 1.000 62.44651  ? 505  THR A HA   1 
ATOM   8074  H  HB   . THR A 1  505  ? 155.29561 96.39248  145.92557 1.000 65.00333  ? 505  THR A HB   1 
ATOM   8075  H  HG1  . THR A 1  505  ? 156.05439 97.55167  144.19672 1.000 68.27096  ? 505  THR A HG1  1 
ATOM   8076  H  HG21 . THR A 1  505  ? 156.15597 94.35701  144.91529 1.000 61.76054  ? 505  THR A HG21 1 
ATOM   8077  H  HG22 . THR A 1  505  ? 154.78439 94.21265  145.68223 1.000 63.87597  ? 505  THR A HG22 1 
ATOM   8078  H  HG23 . THR A 1  505  ? 154.80276 94.31140  144.10512 1.000 65.10348  ? 505  THR A HG23 1 
ATOM   8079  N  N    . TYR A 1  506  ? 152.42362 96.35553  146.64892 1.000 61.50227  ? 506  TYR A N    1 
ATOM   8080  C  CA   . TYR A 1  506  ? 151.36937 95.76713  147.46575 1.000 60.18947  ? 506  TYR A CA   1 
ATOM   8081  C  C    . TYR A 1  506  ? 150.00533 95.93004  146.80603 1.000 66.23942  ? 506  TYR A C    1 
ATOM   8082  O  O    . TYR A 1  506  ? 149.20346 94.99105  146.78270 1.000 66.08408  ? 506  TYR A O    1 
ATOM   8083  C  CB   . TYR A 1  506  ? 151.37271 96.39948  148.85431 1.000 63.30843  ? 506  TYR A CB   1 
ATOM   8084  C  CG   . TYR A 1  506  ? 150.20628 95.97803  149.70713 1.000 68.60486  ? 506  TYR A CG   1 
ATOM   8085  C  CD1  . TYR A 1  506  ? 150.21689 94.77237  150.38321 1.000 73.10493  ? 506  TYR A CD1  1 
ATOM   8086  C  CD2  . TYR A 1  506  ? 149.09049 96.78456  149.83376 1.000 68.92211  ? 506  TYR A CD2  1 
ATOM   8087  C  CE1  . TYR A 1  506  ? 149.14965 94.38388  151.15618 1.000 74.06140  ? 506  TYR A CE1  1 
ATOM   8088  C  CE2  . TYR A 1  506  ? 148.02193 96.40523  150.60412 1.000 63.47288  ? 506  TYR A CE2  1 
ATOM   8089  C  CZ   . TYR A 1  506  ? 148.05720 95.20541  151.26347 1.000 69.47584  ? 506  TYR A CZ   1 
ATOM   8090  O  OH   . TYR A 1  506  ? 146.99085 94.82249  152.03494 1.000 83.12862  ? 506  TYR A OH   1 
ATOM   8091  H  H    . TYR A 1  506  ? 152.84574 97.00718  147.01956 1.000 64.52317  ? 506  TYR A H    1 
ATOM   8092  H  HA   . TYR A 1  506  ? 151.54150 94.81755  147.56854 1.000 63.31306  ? 506  TYR A HA   1 
ATOM   8093  H  HB2  . TYR A 1  506  ? 152.18664 96.14056  149.31432 1.000 65.13949  ? 506  TYR A HB2  1 
ATOM   8094  H  HB3  . TYR A 1  506  ? 151.33895 97.36429  148.76042 1.000 66.32113  ? 506  TYR A HB3  1 
ATOM   8095  H  HD1  . TYR A 1  506  ? 150.95701 94.21330  150.30984 1.000 72.78984  ? 506  TYR A HD1  1 
ATOM   8096  H  HD2  . TYR A 1  506  ? 149.06372 97.59996  149.38599 1.000 69.02060  ? 506  TYR A HD2  1 
ATOM   8097  H  HE1  . TYR A 1  506  ? 149.16865 93.57036  151.60653 1.000 77.48394  ? 506  TYR A HE1  1 
ATOM   8098  H  HE2  . TYR A 1  506  ? 147.27924 96.95958  150.67893 1.000 66.64272  ? 506  TYR A HE2  1 
ATOM   8099  H  HH   . TYR A 1  506  ? 146.39244 95.41156  152.00743 1.000 80.57859  ? 506  TYR A HH   1 
ATOM   8100  N  N    . LEU A 1  507  ? 149.72347 97.11504  146.26109 1.000 64.35483  ? 507  LEU A N    1 
ATOM   8101  C  CA   . LEU A 1  507  ? 148.42856 97.34819  145.62772 1.000 64.93881  ? 507  LEU A CA   1 
ATOM   8102  C  C    . LEU A 1  507  ? 148.22920 96.43901  144.42388 1.000 67.69082  ? 507  LEU A C    1 
ATOM   8103  O  O    . LEU A 1  507  ? 147.13857 95.89718  144.22078 1.000 72.36972  ? 507  LEU A O    1 
ATOM   8104  C  CB   . LEU A 1  507  ? 148.30276 98.81170  145.21061 1.000 65.65975  ? 507  LEU A CB   1 
ATOM   8105  C  CG   . LEU A 1  507  ? 148.28685 99.85601  146.32402 1.000 61.09809  ? 507  LEU A CG   1 
ATOM   8106  C  CD1  . LEU A 1  507  ? 148.27387 101.24529 145.73158 1.000 55.94155  ? 507  LEU A CD1  1 
ATOM   8107  C  CD2  . LEU A 1  507  ? 147.09304 99.65576  147.22805 1.000 65.52165  ? 507  LEU A CD2  1 
ATOM   8108  H  H    . LEU A 1  507  ? 150.25716 97.78943  146.24460 1.000 64.20587  ? 507  LEU A H    1 
ATOM   8109  H  HA   . LEU A 1  507  ? 147.72430 97.15480  146.26598 1.000 64.34615  ? 507  LEU A HA   1 
ATOM   8110  H  HB2  . LEU A 1  507  ? 149.05019 99.02468  144.62989 1.000 65.18692  ? 507  LEU A HB2  1 
ATOM   8111  H  HB3  . LEU A 1  507  ? 147.47467 98.91252  144.71551 1.000 65.37735  ? 507  LEU A HB3  1 
ATOM   8112  H  HG   . LEU A 1  507  ? 149.08887 99.76296  146.85999 1.000 61.96501  ? 507  LEU A HG   1 
ATOM   8113  H  HD11 . LEU A 1  507  ? 148.34703 101.89407 146.44880 1.000 57.29091  ? 507  LEU A HD11 1 
ATOM   8114  H  HD12 . LEU A 1  507  ? 149.02502 101.33691 145.12483 1.000 60.04906  ? 507  LEU A HD12 1 
ATOM   8115  H  HD13 . LEU A 1  507  ? 147.44190 101.37508 145.25012 1.000 56.79499  ? 507  LEU A HD13 1 
ATOM   8116  H  HD21 . LEU A 1  507  ? 147.03758 100.40036 147.84731 1.000 65.51320  ? 507  LEU A HD21 1 
ATOM   8117  H  HD22 . LEU A 1  507  ? 146.29103 99.61718  146.68427 1.000 64.30348  ? 507  LEU A HD22 1 
ATOM   8118  H  HD23 . LEU A 1  507  ? 147.20127 98.82528  147.71729 1.000 65.36996  ? 507  LEU A HD23 1 
ATOM   8119  N  N    . ILE A 1  508  ? 149.26320 96.27571  143.60298 1.000 66.66583  ? 508  ILE A N    1 
ATOM   8120  C  CA   . ILE A 1  508  ? 149.22870 95.34243  142.47708 1.000 65.19443  ? 508  ILE A CA   1 
ATOM   8121  C  C    . ILE A 1  508  ? 149.56318 93.97520  143.06465 1.000 73.93645  ? 508  ILE A C    1 
ATOM   8122  O  O    . ILE A 1  508  ? 150.72624 93.59224  143.18381 1.000 77.40733  ? 508  ILE A O    1 
ATOM   8123  C  CB   . ILE A 1  508  ? 150.19724 95.74438  141.36983 1.000 67.10969  ? 508  ILE A CB   1 
ATOM   8124  C  CG1  . ILE A 1  508  ? 150.05583 97.22474  141.02822 1.000 67.45209  ? 508  ILE A CG1  1 
ATOM   8125  C  CG2  . ILE A 1  508  ? 149.95370 94.91257  140.13170 1.000 65.71003  ? 508  ILE A CG2  1 
ATOM   8126  C  CD1  . ILE A 1  508  ? 151.18196 97.74200  140.18402 1.000 71.59198  ? 508  ILE A CD1  1 
ATOM   8127  H  H    . ILE A 1  508  ? 150.00814 96.69900  143.67815 1.000 66.78504  ? 508  ILE A H    1 
ATOM   8128  H  HA   . ILE A 1  508  ? 148.33259 95.31028  142.10738 1.000 65.19072  ? 508  ILE A HA   1 
ATOM   8129  H  HB   . ILE A 1  508  ? 151.10321 95.58439  141.67730 1.000 68.45041  ? 508  ILE A HB   1 
ATOM   8130  H  HG12 . ILE A 1  508  ? 149.23023 97.35465  140.53576 1.000 67.15532  ? 508  ILE A HG12 1 
ATOM   8131  H  HG13 . ILE A 1  508  ? 150.04040 97.74988  141.84239 1.000 67.31468  ? 508  ILE A HG13 1 
ATOM   8132  H  HG21 . ILE A 1  508  ? 150.60792 95.14748  139.45537 1.000 64.43846  ? 508  ILE A HG21 1 
ATOM   8133  H  HG22 . ILE A 1  508  ? 150.03968 93.97380  140.35984 1.000 68.95837  ? 508  ILE A HG22 1 
ATOM   8134  H  HG23 . ILE A 1  508  ? 149.05874 95.09215  139.80367 1.000 65.32184  ? 508  ILE A HG23 1 
ATOM   8135  H  HD11 . ILE A 1  508  ? 151.09002 98.70320  140.09139 1.000 71.45317  ? 508  ILE A HD11 1 
ATOM   8136  H  HD12 . ILE A 1  508  ? 152.02374 97.53050  140.61745 1.000 69.20780  ? 508  ILE A HD12 1 
ATOM   8137  H  HD13 . ILE A 1  508  ? 151.14386 97.32064  139.31139 1.000 70.94920  ? 508  ILE A HD13 1 
ATOM   8138  N  N    . GLY A 1  509  ? 148.53180 93.23122  143.44536 1.000 70.23515  ? 509  GLY A N    1 
ATOM   8139  C  CA   . GLY A 1  509  ? 148.74566 91.96202  144.10967 1.000 70.27174  ? 509  GLY A CA   1 
ATOM   8140  C  C    . GLY A 1  509  ? 148.95032 90.81422  143.14762 1.000 76.63702  ? 509  GLY A C    1 
ATOM   8141  O  O    . GLY A 1  509  ? 148.32724 89.76093  143.29233 1.000 79.10758  ? 509  GLY A O    1 
ATOM   8142  H  H    . GLY A 1  509  ? 147.70561 93.44002  143.32963 1.000 69.85017  ? 509  GLY A H    1 
ATOM   8143  H  HA2  . GLY A 1  509  ? 149.52920 92.02553  144.67827 1.000 69.24831  ? 509  GLY A HA2  1 
ATOM   8144  H  HA3  . GLY A 1  509  ? 147.97904 91.76000  144.66872 1.000 71.59254  ? 509  GLY A HA3  1 
ATOM   8145  N  N    . GLU A 1  510  ? 149.83344 90.99728  142.17083 1.000 78.64551  ? 510  GLU A N    1 
ATOM   8146  C  CA   . GLU A 1  510  ? 150.01772 90.02118  141.11014 1.000 73.81921  ? 510  GLU A CA   1 
ATOM   8147  C  C    . GLU A 1  510  ? 151.46132 90.06822  140.63914 1.000 76.98060  ? 510  GLU A C    1 
ATOM   8148  O  O    . GLU A 1  510  ? 152.13914 91.08533  140.78577 1.000 85.95073  ? 510  GLU A O    1 
ATOM   8149  C  CB   . GLU A 1  510  ? 149.07273 90.29784  139.94024 1.000 72.03088  ? 510  GLU A CB   1 
ATOM   8150  C  CG   . GLU A 1  510  ? 148.58833 89.05449  139.23794 1.000 85.58846  ? 510  GLU A CG   1 
ATOM   8151  C  CD   . GLU A 1  510  ? 147.68906 88.20889  140.11164 1.000 87.91209  ? 510  GLU A CD   1 
ATOM   8152  O  OE1  . GLU A 1  510  ? 147.23359 88.71239  141.15711 1.000 86.10560  ? 510  GLU A OE1  1 
ATOM   8153  O  OE2  . GLU A 1  510  ? 147.44278 87.03872  139.75624 1.000 85.22984  ? 510  GLU A OE2  1 
ATOM   8154  H  H    . GLU A 1  510  ? 150.34355 91.68529  142.10354 1.000 77.25649  ? 510  GLU A H    1 
ATOM   8155  H  HA   . GLU A 1  510  ? 149.83745 89.13220  141.45229 1.000 77.04618  ? 510  GLU A HA   1 
ATOM   8156  H  HB2  . GLU A 1  510  ? 148.29568 90.77517  140.27069 1.000 75.24450  ? 510  GLU A HB2  1 
ATOM   8157  H  HB3  . GLU A 1  510  ? 149.53867 90.84296  139.28700 1.000 74.08861  ? 510  GLU A HB3  1 
ATOM   8158  H  HG2  . GLU A 1  510  ? 148.08741 89.30973  138.44727 1.000 85.59536  ? 510  GLU A HG2  1 
ATOM   8159  H  HG3  . GLU A 1  510  ? 149.35443 88.51492  138.98654 1.000 85.25496  ? 510  GLU A HG3  1 
ATOM   8160  N  N    . LYS A 1  511  ? 151.92826 88.95761  140.07595 1.000 78.97112  ? 511  LYS A N    1 
ATOM   8161  C  CA   . LYS A 1  511  ? 153.27408 88.86638  139.50931 1.000 84.01570  ? 511  LYS A CA   1 
ATOM   8162  C  C    . LYS A 1  511  ? 153.14104 88.68770  138.00252 1.000 84.02152  ? 511  LYS A C    1 
ATOM   8163  O  O    . LYS A 1  511  ? 153.15853 87.57147  137.48674 1.000 89.33725  ? 511  LYS A O    1 
ATOM   8164  C  CB   . LYS A 1  511  ? 154.05579 87.72242  140.13773 1.000 84.09730  ? 511  LYS A CB   1 
ATOM   8165  C  CG   . LYS A 1  511  ? 154.39993 87.95180  141.58717 1.000 94.67340  ? 511  LYS A CG   1 
ATOM   8166  C  CD   . LYS A 1  511  ? 155.43404 86.96396  142.08097 1.000 99.65661  ? 511  LYS A CD   1 
ATOM   8167  C  CE   . LYS A 1  511  ? 155.80477 87.23926  143.52683 1.000 103.28557 ? 511  LYS A CE   1 
ATOM   8168  N  NZ   . LYS A 1  511  ? 156.88743 86.34000  144.00733 1.000 106.49105 ? 511  LYS A NZ   1 
ATOM   8169  H  H    . LYS A 1  511  ? 151.47692 88.22884  140.00935 1.000 81.51470  ? 511  LYS A H    1 
ATOM   8170  H  HA   . LYS A 1  511  ? 153.75473 89.69182  139.67683 1.000 85.03587  ? 511  LYS A HA   1 
ATOM   8171  H  HB2  . LYS A 1  511  ? 153.52221 86.91420  140.08590 1.000 85.42114  ? 511  LYS A HB2  1 
ATOM   8172  H  HB3  . LYS A 1  511  ? 154.88480 87.60172  139.64906 1.000 85.82315  ? 511  LYS A HB3  1 
ATOM   8173  H  HG2  . LYS A 1  511  ? 154.75945 88.84698  141.69177 1.000 92.83757  ? 511  LYS A HG2  1 
ATOM   8174  H  HG3  . LYS A 1  511  ? 153.59885 87.84658  142.12426 1.000 91.60586  ? 511  LYS A HG3  1 
ATOM   8175  H  HD2  . LYS A 1  511  ? 155.07291 86.06548  142.02408 1.000 98.12929  ? 511  LYS A HD2  1 
ATOM   8176  H  HD3  . LYS A 1  511  ? 156.23571 87.04108  141.54034 1.000 96.87590  ? 511  LYS A HD3  1 
ATOM   8177  H  HE2  . LYS A 1  511  ? 156.11531 88.15486  143.60736 1.000 102.46193 ? 511  LYS A HE2  1 
ATOM   8178  H  HE3  . LYS A 1  511  ? 155.02589 87.10063  144.08817 1.000 101.63203 ? 511  LYS A HE3  1 
ATOM   8179  H  HZ1  . LYS A 1  511  ? 157.10008 86.54219  144.84759 1.000 106.48384 ? 511  LYS A HZ1  1 
ATOM   8180  H  HZ2  . LYS A 1  511  ? 156.61735 85.49269  143.97320 1.000 105.34060 ? 511  LYS A HZ2  1 
ATOM   8181  H  HZ3  . LYS A 1  511  ? 157.61010 86.43400  143.49619 1.000 105.90109 ? 511  LYS A HZ3  1 
ATOM   8182  N  N    . ILE A 1  512  ? 153.02473 89.80549  137.28898 1.000 78.36223  ? 512  ILE A N    1 
ATOM   8183  C  CA   . ILE A 1  512  ? 152.84331 89.79276  135.84697 1.000 78.68076  ? 512  ILE A CA   1 
ATOM   8184  C  C    . ILE A 1  512  ? 153.88248 90.70432  135.21490 1.000 77.48879  ? 512  ILE A C    1 
ATOM   8185  O  O    . ILE A 1  512  ? 154.37005 91.65178  135.83142 1.000 79.11998  ? 512  ILE A O    1 
ATOM   8186  C  CB   . ILE A 1  512  ? 151.42284 90.22934  135.43854 1.000 75.24930  ? 512  ILE A CB   1 
ATOM   8187  C  CG1  . ILE A 1  512  ? 151.09669 91.60018  136.02415 1.000 74.52359  ? 512  ILE A CG1  1 
ATOM   8188  C  CG2  . ILE A 1  512  ? 150.40955 89.21160  135.90714 1.000 73.39925  ? 512  ILE A CG2  1 
ATOM   8189  C  CD1  . ILE A 1  512  ? 149.69537 92.06150  135.73928 1.000 70.21281  ? 512  ILE A CD1  1 
ATOM   8190  H  H    . ILE A 1  512  ? 153.04798 90.59605  137.62694 1.000 78.96645  ? 512  ILE A H    1 
ATOM   8191  H  HA   . ILE A 1  512  ? 152.98976 88.89441  135.51236 1.000 79.57189  ? 512  ILE A HA   1 
ATOM   8192  H  HB   . ILE A 1  512  ? 151.38254 90.28623  134.47118 1.000 76.42040  ? 512  ILE A HB   1 
ATOM   8193  H  HG12 . ILE A 1  512  ? 151.20320 91.56409  136.98748 1.000 77.17361  ? 512  ILE A HG12 1 
ATOM   8194  H  HG13 . ILE A 1  512  ? 151.70581 92.25591  135.65022 1.000 74.65279  ? 512  ILE A HG13 1 
ATOM   8195  H  HG21 . ILE A 1  512  ? 149.55859 89.39005  135.47821 1.000 73.89765  ? 512  ILE A HG21 1 
ATOM   8196  H  HG22 . ILE A 1  512  ? 150.72052 88.32482  135.66660 1.000 76.11375  ? 512  ILE A HG22 1 
ATOM   8197  H  HG23 . ILE A 1  512  ? 150.31722 89.27850  136.87052 1.000 76.37100  ? 512  ILE A HG23 1 
ATOM   8198  H  HD11 . ILE A 1  512  ? 149.62218 93.00231  135.96367 1.000 71.25869  ? 512  ILE A HD11 1 
ATOM   8199  H  HD12 . ILE A 1  512  ? 149.50572 91.93019  134.79702 1.000 72.87115  ? 512  ILE A HD12 1 
ATOM   8200  H  HD13 . ILE A 1  512  ? 149.07540 91.54426  136.27684 1.000 71.25988  ? 512  ILE A HD13 1 
ATOM   8201  N  N    . ASN A 1  513  ? 154.21697 90.40040  133.96518 1.000 73.59948  ? 513  ASN A N    1 
ATOM   8202  C  CA   . ASN A 1  513  ? 155.18070 91.16387  133.19100 1.000 72.87795  ? 513  ASN A CA   1 
ATOM   8203  C  C    . ASN A 1  513  ? 154.48485 91.77137  131.98588 1.000 75.76589  ? 513  ASN A C    1 
ATOM   8204  O  O    . ASN A 1  513  ? 153.65239 91.12348  131.34794 1.000 76.55589  ? 513  ASN A O    1 
ATOM   8205  C  CB   . ASN A 1  513  ? 156.34321 90.28825  132.72035 1.000 72.34002  ? 513  ASN A CB   1 
ATOM   8206  C  CG   . ASN A 1  513  ? 157.09426 89.65162  133.86255 1.000 79.45202  ? 513  ASN A CG   1 
ATOM   8207  O  OD1  . ASN A 1  513  ? 157.93294 90.28172  134.49561 1.000 80.63857  ? 513  ASN A OD1  1 
ATOM   8208  N  ND2  . ASN A 1  513  ? 156.80607 88.38830  134.12479 1.000 89.07092  ? 513  ASN A ND2  1 
ATOM   8209  H  H    . ASN A 1  513  ? 153.88612 89.73420  133.53289 1.000 75.43069  ? 513  ASN A H    1 
ATOM   8210  H  HA   . ASN A 1  513  ? 155.53869 91.88366  133.73344 1.000 76.17948  ? 513  ASN A HA   1 
ATOM   8211  H  HB2  . ASN A 1  513  ? 155.99712 89.57899  132.15684 1.000 75.55669  ? 513  ASN A HB2  1 
ATOM   8212  H  HB3  . ASN A 1  513  ? 156.96840 90.83578  132.21956 1.000 73.53201  ? 513  ASN A HB3  1 
ATOM   8213  H  HD21 . ASN A 1  513  ? 157.20808 87.98025  134.76564 1.000 85.58182  ? 513  ASN A HD21 1 
ATOM   8214  H  HD22 . ASN A 1  513  ? 156.21323 87.97655  133.65779 1.000 85.62300  ? 513  ASN A HD22 1 
ATOM   8215  N  N    . TYR A 1  514  ? 154.83195 93.01876  131.67579 1.000 79.52256  ? 514  TYR A N    1 
ATOM   8216  C  CA   . TYR A 1  514  ? 154.31767 93.68152  130.50499 1.000 73.05410  ? 514  TYR A CA   1 
ATOM   8217  C  C    . TYR A 1  514  ? 155.42655 94.60490  130.02435 1.000 74.59277  ? 514  TYR A C    1 
ATOM   8218  O  O    . TYR A 1  514  ? 155.90532 95.42866  130.81623 1.000 72.28819  ? 514  TYR A O    1 
ATOM   8219  C  CB   . TYR A 1  514  ? 153.04717 94.47861  130.78453 1.000 70.58715  ? 514  TYR A CB   1 
ATOM   8220  C  CG   . TYR A 1  514  ? 152.37235 94.98570  129.53373 1.000 75.69147  ? 514  TYR A CG   1 
ATOM   8221  C  CD1  . TYR A 1  514  ? 151.74540 94.11402  128.66172 1.000 73.41432  ? 514  TYR A CD1  1 
ATOM   8222  C  CD2  . TYR A 1  514  ? 152.36123 96.33500  129.22685 1.000 75.52700  ? 514  TYR A CD2  1 
ATOM   8223  C  CE1  . TYR A 1  514  ? 151.13582 94.57015  127.52101 1.000 74.06346  ? 514  TYR A CE1  1 
ATOM   8224  C  CE2  . TYR A 1  514  ? 151.75145 96.79867  128.08839 1.000 73.41139  ? 514  TYR A CE2  1 
ATOM   8225  C  CZ   . TYR A 1  514  ? 151.14078 95.91251  127.23913 1.000 75.39120  ? 514  TYR A CZ   1 
ATOM   8226  O  OH   . TYR A 1  514  ? 150.52778 96.36897  126.09905 1.000 80.44685  ? 514  TYR A OH   1 
ATOM   8227  H  H    . TYR A 1  514  ? 155.37281 93.50005  132.14008 1.000 78.37748  ? 514  TYR A H    1 
ATOM   8228  H  HA   . TYR A 1  514  ? 154.12336 93.02077  129.82375 1.000 74.76309  ? 514  TYR A HA   1 
ATOM   8229  H  HB2  . TYR A 1  514  ? 152.41786 93.91152  131.25741 1.000 71.99552  ? 514  TYR A HB2  1 
ATOM   8230  H  HB3  . TYR A 1  514  ? 153.27444 95.24702  131.33134 1.000 72.52128  ? 514  TYR A HB3  1 
ATOM   8231  H  HD1  . TYR A 1  514  ? 151.74267 93.20264  128.84879 1.000 73.44107  ? 514  TYR A HD1  1 
ATOM   8232  H  HD2  . TYR A 1  514  ? 152.77724 96.93737  129.80053 1.000 75.44350  ? 514  TYR A HD2  1 
ATOM   8233  H  HE1  . TYR A 1  514  ? 150.71881 93.97331  126.94252 1.000 75.33190  ? 514  TYR A HE1  1 
ATOM   8234  H  HE2  . TYR A 1  514  ? 151.75315 97.70826  127.89412 1.000 73.54124  ? 514  TYR A HE2  1 
ATOM   8235  H  HH   . TYR A 1  514  ? 150.59741 97.20476  126.05028 1.000 79.58407  ? 514  TYR A HH   1 
ATOM   8236  N  N    . PRO A 1  515  ? 155.85306 94.50366  128.76599 1.000 73.97354  ? 515  PRO A N    1 
ATOM   8237  C  CA   . PRO A 1  515  ? 157.01256 95.28768  128.32344 1.000 75.38797  ? 515  PRO A CA   1 
ATOM   8238  C  C    . PRO A 1  515  ? 156.79655 96.76993  128.57233 1.000 74.62679  ? 515  PRO A C    1 
ATOM   8239  O  O    . PRO A 1  515  ? 155.76896 97.33482  128.19851 1.000 80.36884  ? 515  PRO A O    1 
ATOM   8240  C  CB   . PRO A 1  515  ? 157.10837 94.96747  126.82826 1.000 75.29541  ? 515  PRO A CB   1 
ATOM   8241  C  CG   . PRO A 1  515  ? 155.76589 94.48220  126.44879 1.000 71.07441  ? 515  PRO A CG   1 
ATOM   8242  C  CD   . PRO A 1  515  ? 155.22700 93.78215  127.64772 1.000 72.39518  ? 515  PRO A CD   1 
ATOM   8243  H  HA   . PRO A 1  515  ? 157.81983 94.99362  128.77427 1.000 74.73444  ? 515  PRO A HA   1 
ATOM   8244  H  HB2  . PRO A 1  515  ? 157.33259 95.77243  126.33559 1.000 74.99884  ? 515  PRO A HB2  1 
ATOM   8245  H  HB3  . PRO A 1  515  ? 157.77669 94.27909  126.68420 1.000 75.52957  ? 515  PRO A HB3  1 
ATOM   8246  H  HG2  . PRO A 1  515  ? 155.20299 95.23631  126.21370 1.000 72.98660  ? 515  PRO A HG2  1 
ATOM   8247  H  HG3  . PRO A 1  515  ? 155.84206 93.86869  125.70104 1.000 71.32307  ? 515  PRO A HG3  1 
ATOM   8248  H  HD2  . PRO A 1  515  ? 154.26304 93.87058  127.68272 1.000 73.69548  ? 515  PRO A HD2  1 
ATOM   8249  H  HD3  . PRO A 1  515  ? 155.50000 92.85150  127.64976 1.000 73.56421  ? 515  PRO A HD3  1 
ATOM   8250  N  N    . GLY A 1  516  ? 157.78673 97.40555  129.18792 1.000 71.10810  ? 516  GLY A N    1 
ATOM   8251  C  CA   . GLY A 1  516  ? 157.58629 98.75056  129.67612 1.000 68.26653  ? 516  GLY A CA   1 
ATOM   8252  C  C    . GLY A 1  516  ? 157.19811 98.77187  131.13938 1.000 75.58647  ? 516  GLY A C    1 
ATOM   8253  O  O    . GLY A 1  516  ? 158.06092 98.80271  132.01621 1.000 84.64478  ? 516  GLY A O    1 
ATOM   8254  H  H    . GLY A 1  516  ? 158.56939 97.08190  129.33364 1.000 72.85638  ? 516  GLY A H    1 
ATOM   8255  H  HA2  . GLY A 1  516  ? 158.40829 99.25406  129.56982 1.000 70.78644  ? 516  GLY A HA2  1 
ATOM   8256  H  HA3  . GLY A 1  516  ? 156.88997 99.18855  129.16338 1.000 70.11720  ? 516  GLY A HA3  1 
ATOM   8257  N  N    . LEU A 1  517  ? 155.89451 98.76848  131.41107 1.000 70.25797  ? 517  LEU A N    1 
ATOM   8258  C  CA   . LEU A 1  517  ? 155.39728 99.09570  132.74235 1.000 65.53852  ? 517  LEU A CA   1 
ATOM   8259  C  C    . LEU A 1  517  ? 155.95995 98.16987  133.81516 1.000 70.99364  ? 517  LEU A C    1 
ATOM   8260  O  O    . LEU A 1  517  ? 156.68276 98.61201  134.71213 1.000 75.13461  ? 517  LEU A O    1 
ATOM   8261  C  CB   . LEU A 1  517  ? 153.87309 99.04021  132.75054 1.000 72.84785  ? 517  LEU A CB   1 
ATOM   8262  C  CG   . LEU A 1  517  ? 153.13262 100.13178 131.98582 1.000 76.01268  ? 517  LEU A CG   1 
ATOM   8263  C  CD1  . LEU A 1  517  ? 153.24259 99.92650  130.49428 1.000 74.21702  ? 517  LEU A CD1  1 
ATOM   8264  C  CD2  . LEU A 1  517  ? 151.68427 100.15050 132.41785 1.000 75.16602  ? 517  LEU A CD2  1 
ATOM   8265  H  H    . LEU A 1  517  ? 155.28160 98.57068  130.84251 1.000 72.84252  ? 517  LEU A H    1 
ATOM   8266  H  HA   . LEU A 1  517  ? 155.66314 100.00210 132.96174 1.000 68.40280  ? 517  LEU A HA   1 
ATOM   8267  H  HB2  . LEU A 1  517  ? 153.59893 98.18858  132.37501 1.000 73.81709  ? 517  LEU A HB2  1 
ATOM   8268  H  HB3  . LEU A 1  517  ? 153.57889 99.09113  133.67294 1.000 74.26756  ? 517  LEU A HB3  1 
ATOM   8269  H  HG   . LEU A 1  517  ? 153.52428 100.99196 132.20313 1.000 74.29053  ? 517  LEU A HG   1 
ATOM   8270  H  HD11 . LEU A 1  517  ? 152.52019 100.40419 130.05934 1.000 74.21103  ? 517  LEU A HD11 1 
ATOM   8271  H  HD12 . LEU A 1  517  ? 154.09772 100.26896 130.19024 1.000 74.71826  ? 517  LEU A HD12 1 
ATOM   8272  H  HD13 . LEU A 1  517  ? 153.17433 98.97904  130.29864 1.000 72.47026  ? 517  LEU A HD13 1 
ATOM   8273  H  HD21 . LEU A 1  517  ? 151.21049 100.82480 131.90932 1.000 75.47946  ? 517  LEU A HD21 1 
ATOM   8274  H  HD22 . LEU A 1  517  ? 151.29598 99.27735  132.25139 1.000 74.49405  ? 517  LEU A HD22 1 
ATOM   8275  H  HD23 . LEU A 1  517  ? 151.63966 100.35743 133.36453 1.000 73.42822  ? 517  LEU A HD23 1 
ATOM   8276  N  N    . LEU A 1  518  ? 155.61885 96.88476  133.75782 1.000 72.04833  ? 518  LEU A N    1 
ATOM   8277  C  CA   . LEU A 1  518  ? 155.74123 95.99777  134.90646 1.000 71.51947  ? 518  LEU A CA   1 
ATOM   8278  C  C    . LEU A 1  518  ? 156.78922 94.91783  134.68512 1.000 71.37656  ? 518  LEU A C    1 
ATOM   8279  O  O    . LEU A 1  518  ? 157.11706 94.55249  133.55537 1.000 72.29507  ? 518  LEU A O    1 
ATOM   8280  C  CB   . LEU A 1  518  ? 154.40598 95.31995  135.22313 1.000 67.81937  ? 518  LEU A CB   1 
ATOM   8281  C  CG   . LEU A 1  518  ? 153.27664 96.20432  135.73804 1.000 72.42200  ? 518  LEU A CG   1 
ATOM   8282  C  CD1  . LEU A 1  518  ? 151.99316 95.41162  135.78453 1.000 72.65774  ? 518  LEU A CD1  1 
ATOM   8283  C  CD2  . LEU A 1  518  ? 153.60183 96.76006  137.10310 1.000 64.63315  ? 518  LEU A CD2  1 
ATOM   8284  H  H    . LEU A 1  518  ? 155.30778 96.49927  133.05448 1.000 71.61127  ? 518  LEU A H    1 
ATOM   8285  H  HA   . LEU A 1  518  ? 156.00539 96.51571  135.68202 1.000 71.64158  ? 518  LEU A HA   1 
ATOM   8286  H  HB2  . LEU A 1  518  ? 154.08645 94.89528  134.41165 1.000 70.96381  ? 518  LEU A HB2  1 
ATOM   8287  H  HB3  . LEU A 1  518  ? 154.56552 94.64054  135.89660 1.000 69.23995  ? 518  LEU A HB3  1 
ATOM   8288  H  HG   . LEU A 1  518  ? 153.15199 96.94822  135.12830 1.000 73.10135  ? 518  LEU A HG   1 
ATOM   8289  H  HD11 . LEU A 1  518  ? 151.27794 95.98916  136.09430 1.000 72.13081  ? 518  LEU A HD11 1 
ATOM   8290  H  HD12 . LEU A 1  518  ? 151.79190 95.08314  134.89444 1.000 72.30252  ? 518  LEU A HD12 1 
ATOM   8291  H  HD13 . LEU A 1  518  ? 152.10503 94.66640  136.39524 1.000 71.29269  ? 518  LEU A HD13 1 
ATOM   8292  H  HD21 . LEU A 1  518  ? 152.83254 97.24932  137.43513 1.000 65.26837  ? 518  LEU A HD21 1 
ATOM   8293  H  HD22 . LEU A 1  518  ? 153.80959 96.02524  137.70138 1.000 66.36947  ? 518  LEU A HD22 1 
ATOM   8294  H  HD23 . LEU A 1  518  ? 154.36517 97.35362  137.03001 1.000 66.18166  ? 518  LEU A HD23 1 
ATOM   8295  N  N    . LYS A 1  519  ? 157.30377 94.40363  135.79767 1.000 71.32993  ? 519  LYS A N    1 
ATOM   8296  C  CA   . LYS A 1  519  ? 158.17552 93.23584  135.78263 1.000 76.04397  ? 519  LYS A CA   1 
ATOM   8297  C  C    . LYS A 1  519  ? 158.08677 92.55914  137.13995 1.000 82.87751  ? 519  LYS A C    1 
ATOM   8298  O  O    . LYS A 1  519  ? 158.49058 93.14171  138.14894 1.000 84.09882  ? 519  LYS A O    1 
ATOM   8299  C  CB   . LYS A 1  519  ? 159.61561 93.62008  135.46799 1.000 74.05818  ? 519  LYS A CB   1 
ATOM   8300  C  CG   . LYS A 1  519  ? 160.53077 92.43123  135.32574 1.000 75.84844  ? 519  LYS A CG   1 
ATOM   8301  C  CD   . LYS A 1  519  ? 161.93275 92.85104  134.96237 1.000 81.93708  ? 519  LYS A CD   1 
ATOM   8302  C  CE   . LYS A 1  519  ? 162.82474 91.64451  134.75805 1.000 86.81917  ? 519  LYS A CE   1 
ATOM   8303  N  NZ   . LYS A 1  519  ? 162.88447 90.78225  135.96728 1.000 84.97494  ? 519  LYS A NZ   1 
ATOM   8304  H  H    . LYS A 1  519  ? 157.15934 94.71730  136.58512 1.000 72.75489  ? 519  LYS A H    1 
ATOM   8305  H  HA   . LYS A 1  519  ? 157.86856 92.61320  135.10568 1.000 76.11665  ? 519  LYS A HA   1 
ATOM   8306  H  HB2  . LYS A 1  519  ? 159.63308 94.11020  134.63143 1.000 75.26626  ? 519  LYS A HB2  1 
ATOM   8307  H  HB3  . LYS A 1  519  ? 159.95731 94.17663  136.18532 1.000 76.18418  ? 519  LYS A HB3  1 
ATOM   8308  H  HG2  . LYS A 1  519  ? 160.56597 91.95263  136.16857 1.000 77.45412  ? 519  LYS A HG2  1 
ATOM   8309  H  HG3  . LYS A 1  519  ? 160.19591 91.85202  134.62340 1.000 76.87644  ? 519  LYS A HG3  1 
ATOM   8310  H  HD2  . LYS A 1  519  ? 161.91241 93.35995  134.13671 1.000 79.56915  ? 519  LYS A HD2  1 
ATOM   8311  H  HD3  . LYS A 1  519  ? 162.30376 93.38757  135.68046 1.000 82.53718  ? 519  LYS A HD3  1 
ATOM   8312  H  HE2  . LYS A 1  519  ? 162.47712 91.11298  134.02491 1.000 84.71644  ? 519  LYS A HE2  1 
ATOM   8313  H  HE3  . LYS A 1  519  ? 163.72471 91.94480  134.55601 1.000 85.55841  ? 519  LYS A HE3  1 
ATOM   8314  H  HZ1  . LYS A 1  519  ? 163.46622 90.12066  135.84050 1.000 85.32391  ? 519  LYS A HZ1  1 
ATOM   8315  H  HZ2  . LYS A 1  519  ? 163.14212 91.26257  136.67082 1.000 84.16824  ? 519  LYS A HZ2  1 
ATOM   8316  H  HZ3  . LYS A 1  519  ? 162.08250 90.43410  136.13298 1.000 82.27662  ? 519  LYS A HZ3  1 
ATOM   8317  N  N    . ASP A 1  520  ? 157.56388 91.33402  137.16214 1.000 83.38371  ? 520  ASP A N    1 
ATOM   8318  C  CA   . ASP A 1  520  ? 157.33210 90.60325  138.40717 1.000 84.56673  ? 520  ASP A CA   1 
ATOM   8319  C  C    . ASP A 1  520  ? 156.42739 91.38990  139.34976 1.000 83.79079  ? 520  ASP A C    1 
ATOM   8320  O  O    . ASP A 1  520  ? 156.62830 91.40447  140.56419 1.000 81.19823  ? 520  ASP A O    1 
ATOM   8321  C  CB   . ASP A 1  520  ? 158.65008 90.25454  139.09723 1.000 87.50156  ? 520  ASP A CB   1 
ATOM   8322  C  CG   . ASP A 1  520  ? 159.40534 89.15618  138.38669 1.000 96.93546  ? 520  ASP A CG   1 
ATOM   8323  O  OD1  . ASP A 1  520  ? 158.75688 88.29790  137.75412 1.000 99.32524  ? 520  ASP A OD1  1 
ATOM   8324  O  OD2  . ASP A 1  520  ? 160.65049 89.14743  138.46477 1.000 99.55662  ? 520  ASP A OD2  1 
ATOM   8325  H  H    . ASP A 1  520  ? 157.33229 90.89802  136.45801 1.000 81.92106  ? 520  ASP A H    1 
ATOM   8326  H  HA   . ASP A 1  520  ? 156.87988 89.77149  138.19750 1.000 85.95808  ? 520  ASP A HA   1 
ATOM   8327  H  HB2  . ASP A 1  520  ? 159.21743 91.04040  139.11988 1.000 86.53547  ? 520  ASP A HB2  1 
ATOM   8328  H  HB3  . ASP A 1  520  ? 158.46642 89.95218  140.00006 1.000 87.99300  ? 520  ASP A HB3  1 
ATOM   8329  N  N    . GLY A 1  521  ? 155.41844 92.04702  138.78834 1.000 82.76633  ? 521  GLY A N    1 
ATOM   8330  C  CA   . GLY A 1  521  ? 154.46740 92.78095  139.59202 1.000 80.13908  ? 521  GLY A CA   1 
ATOM   8331  C  C    . GLY A 1  521  ? 154.97738 94.08397  140.15335 1.000 80.12610  ? 521  GLY A C    1 
ATOM   8332  O  O    . GLY A 1  521  ? 154.31316 94.66663  141.01449 1.000 81.05320  ? 521  GLY A O    1 
ATOM   8333  H  H    . GLY A 1  521  ? 155.26655 92.08009  137.94254 1.000 80.91403  ? 521  GLY A H    1 
ATOM   8334  H  HA2  . GLY A 1  521  ? 153.68020 92.97093  139.05789 1.000 79.26357  ? 521  GLY A HA2  1 
ATOM   8335  H  HA3  . GLY A 1  521  ? 154.19746 92.22515  140.33890 1.000 81.62672  ? 521  GLY A HA3  1 
ATOM   8336  N  N    . GLU A 1  522  ? 156.12960 94.55953  139.69947 1.000 76.68750  ? 522  GLU A N    1 
ATOM   8337  C  CA   . GLU A 1  522  ? 156.71783 95.79681  140.17996 1.000 70.03708  ? 522  GLU A CA   1 
ATOM   8338  C  C    . GLU A 1  522  ? 156.83064 96.78506  139.03130 1.000 78.89753  ? 522  GLU A C    1 
ATOM   8339  O  O    . GLU A 1  522  ? 157.03098 96.39816  137.87834 1.000 84.46846  ? 522  GLU A O    1 
ATOM   8340  C  CB   . GLU A 1  522  ? 158.09533 95.54952  140.78111 1.000 75.35931  ? 522  GLU A CB   1 
ATOM   8341  C  CG   . GLU A 1  522  ? 158.10317 94.48425  141.84848 1.000 79.88348  ? 522  GLU A CG   1 
ATOM   8342  C  CD   . GLU A 1  522  ? 159.49732 94.13639  142.30510 1.000 92.25270  ? 522  GLU A CD   1 
ATOM   8343  O  OE1  . GLU A 1  522  ? 160.46308 94.60047  141.66805 1.000 98.52647  ? 522  GLU A OE1  1 
ATOM   8344  O  OE2  . GLU A 1  522  ? 159.62970 93.39757  143.30045 1.000 91.45775  ? 522  GLU A OE2  1 
ATOM   8345  H  H    . GLU A 1  522  ? 156.60144 94.17043  139.09501 1.000 78.78818  ? 522  GLU A H    1 
ATOM   8346  H  HA   . GLU A 1  522  ? 156.15068 96.18581  140.86359 1.000 72.31904  ? 522  GLU A HA   1 
ATOM   8347  H  HB2  . GLU A 1  522  ? 158.69876 95.26805  140.07586 1.000 78.85924  ? 522  GLU A HB2  1 
ATOM   8348  H  HB3  . GLU A 1  522  ? 158.41589 96.37356  141.18022 1.000 78.87281  ? 522  GLU A HB3  1 
ATOM   8349  H  HG2  . GLU A 1  522  ? 157.60367 94.80197  142.61672 1.000 78.68749  ? 522  GLU A HG2  1 
ATOM   8350  H  HG3  . GLU A 1  522  ? 157.69611 93.67729  141.49687 1.000 81.18939  ? 522  GLU A HG3  1 
ATOM   8351  N  N    . ILE A 1  523  ? 156.70116 98.06505  139.35291 1.000 76.22591  ? 523  ILE A N    1 
ATOM   8352  C  CA   . ILE A 1  523  ? 156.76944 99.11020  138.34044 1.000 74.27800  ? 523  ILE A CA   1 
ATOM   8353  C  C    . ILE A 1  523  ? 158.22895 99.39416  138.02402 1.000 79.44906  ? 523  ILE A C    1 
ATOM   8354  O  O    . ILE A 1  523  ? 159.02322 99.69735  138.92039 1.000 79.03162  ? 523  ILE A O    1 
ATOM   8355  C  CB   . ILE A 1  523  ? 156.04362 100.37631 138.81661 1.000 71.08420  ? 523  ILE A CB   1 
ATOM   8356  C  CG1  . ILE A 1  523  ? 154.54701 100.10097 138.94265 1.000 68.82779  ? 523  ILE A CG1  1 
ATOM   8357  C  CG2  . ILE A 1  523  ? 156.28556 101.51714 137.85147 1.000 76.34632  ? 523  ILE A CG2  1 
ATOM   8358  C  CD1  . ILE A 1  523  ? 153.76891 101.21830 139.57422 1.000 68.43123  ? 523  ILE A CD1  1 
ATOM   8359  H  H    . ILE A 1  523  ? 156.57020 98.35576  140.15163 1.000 74.78018  ? 523  ILE A H    1 
ATOM   8360  H  HA   . ILE A 1  523  ? 156.33617 98.79892  137.53049 1.000 74.35817  ? 523  ILE A HA   1 
ATOM   8361  H  HB   . ILE A 1  523  ? 156.38932 100.62555 139.68756 1.000 72.46463  ? 523  ILE A HB   1 
ATOM   8362  H  HG12 . ILE A 1  523  ? 154.18338 99.95356  138.05568 1.000 69.81607  ? 523  ILE A HG12 1 
ATOM   8363  H  HG13 . ILE A 1  523  ? 154.41921 99.30779  139.48607 1.000 71.51831  ? 523  ILE A HG13 1 
ATOM   8364  H  HG21 . ILE A 1  523  ? 155.67539 102.24337 138.05085 1.000 76.45254  ? 523  ILE A HG21 1 
ATOM   8365  H  HG22 . ILE A 1  523  ? 157.19981 101.82696 137.94554 1.000 76.30612  ? 523  ILE A HG22 1 
ATOM   8366  H  HG23 . ILE A 1  523  ? 156.13398 101.19983 136.94800 1.000 74.95933  ? 523  ILE A HG23 1 
ATOM   8367  H  HD11 . ILE A 1  523  ? 152.89849 100.88406 139.84237 1.000 67.86024  ? 523  ILE A HD11 1 
ATOM   8368  H  HD12 . ILE A 1  523  ? 154.25388 101.53895 140.35051 1.000 68.73305  ? 523  ILE A HD12 1 
ATOM   8369  H  HD13 . ILE A 1  523  ? 153.66341 101.93509 138.92952 1.000 67.89333  ? 523  ILE A HD13 1 
ATOM   8370  N  N    . ILE A 1  524  ? 158.58616 99.29104  136.74499 1.000 79.32533  ? 524  ILE A N    1 
ATOM   8371  C  CA   . ILE A 1  524  ? 159.94078 99.55802  136.28069 1.000 77.76533  ? 524  ILE A CA   1 
ATOM   8372  C  C    . ILE A 1  524  ? 160.02630 100.82106 135.44848 1.000 80.78094  ? 524  ILE A C    1 
ATOM   8373  O  O    . ILE A 1  524  ? 161.11386 101.15292 134.95937 1.000 81.83862  ? 524  ILE A O    1 
ATOM   8374  C  CB   . ILE A 1  524  ? 160.50868 98.36510  135.49098 1.000 74.23110  ? 524  ILE A CB   1 
ATOM   8375  C  CG1  . ILE A 1  524  ? 159.64178 98.07330  134.27267 1.000 73.32603  ? 524  ILE A CG1  1 
ATOM   8376  C  CG2  . ILE A 1  524  ? 160.59711 97.14346  136.37598 1.000 75.11189  ? 524  ILE A CG2  1 
ATOM   8377  C  CD1  . ILE A 1  524  ? 160.20391 97.02638  133.36286 1.000 80.26672  ? 524  ILE A CD1  1 
ATOM   8378  H  H    . ILE A 1  524  ? 158.04626 99.06117  136.11611 1.000 76.82461  ? 524  ILE A H    1 
ATOM   8379  H  HA   . ILE A 1  524  ? 160.51068 99.68529  137.05492 1.000 78.20401  ? 524  ILE A HA   1 
ATOM   8380  H  HB   . ILE A 1  524  ? 161.40120 98.59257  135.18779 1.000 76.82850  ? 524  ILE A HB   1 
ATOM   8381  H  HG12 . ILE A 1  524  ? 158.77879 97.75834  134.57548 1.000 74.31393  ? 524  ILE A HG12 1 
ATOM   8382  H  HG13 . ILE A 1  524  ? 159.54145 98.88786  133.75880 1.000 74.90282  ? 524  ILE A HG13 1 
ATOM   8383  H  HG21 . ILE A 1  524  ? 161.09900 96.45392  135.91384 1.000 76.21392  ? 524  ILE A HG21 1 
ATOM   8384  H  HG22 . ILE A 1  524  ? 161.04782 97.38391  137.20049 1.000 75.79093  ? 524  ILE A HG22 1 
ATOM   8385  H  HG23 . ILE A 1  524  ? 159.70015 96.82859  136.56914 1.000 76.18352  ? 524  ILE A HG23 1 
ATOM   8386  H  HD11 . ILE A 1  524  ? 159.66876 96.98919  132.55477 1.000 77.33378  ? 524  ILE A HD11 1 
ATOM   8387  H  HD12 . ILE A 1  524  ? 161.11984 97.25847  133.14328 1.000 78.34288  ? 524  ILE A HD12 1 
ATOM   8388  H  HD13 . ILE A 1  524  ? 160.17964 96.16913  133.81539 1.000 79.22560  ? 524  ILE A HD13 1 
ATOM   8389  N  N    . ALA A 1  525  ? 158.91984 101.53093 135.25822 1.000 76.60903  ? 525  ALA A N    1 
ATOM   8390  C  CA   . ALA A 1  525  ? 158.97002 102.81890 134.59438 1.000 77.35925  ? 525  ALA A CA   1 
ATOM   8391  C  C    . ALA A 1  525  ? 159.55152 103.86763 135.53935 1.000 84.13466  ? 525  ALA A C    1 
ATOM   8392  O  O    . ALA A 1  525  ? 159.73029 103.63773 136.73671 1.000 88.25382  ? 525  ALA A O    1 
ATOM   8393  C  CB   . ALA A 1  525  ? 157.57853 103.22804 134.12161 1.000 74.14897  ? 525  ALA A CB   1 
ATOM   8394  H  H    . ALA A 1  525  ? 158.13165 101.28757 135.50179 1.000 76.51939  ? 525  ALA A H    1 
ATOM   8395  H  HA   . ALA A 1  525  ? 159.54785 102.75580 133.81795 1.000 78.10505  ? 525  ALA A HA   1 
ATOM   8396  H  HB1  . ALA A 1  525  ? 157.63667 104.09006 133.68130 1.000 78.01983  ? 525  ALA A HB1  1 
ATOM   8397  H  HB2  . ALA A 1  525  ? 157.24817 102.56054 133.49999 1.000 75.57612  ? 525  ALA A HB2  1 
ATOM   8398  H  HB3  . ALA A 1  525  ? 156.98832 103.28662 134.88907 1.000 74.53898  ? 525  ALA A HB3  1 
ATOM   8399  N  N    . ASN A 1  526  ? 159.86793 105.03411 134.98104 1.000 86.30076  ? 526  ASN A N    1 
ATOM   8400  C  CA   . ASN A 1  526  ? 160.51830 106.07029 135.77480 1.000 83.74306  ? 526  ASN A CA   1 
ATOM   8401  C  C    . ASN A 1  526  ? 159.53103 106.77624 136.69359 1.000 80.57530  ? 526  ASN A C    1 
ATOM   8402  O  O    . ASN A 1  526  ? 159.87053 107.11005 137.83333 1.000 71.74003  ? 526  ASN A O    1 
ATOM   8403  C  CB   . ASN A 1  526  ? 161.20479 107.07359 134.85264 1.000 91.61120  ? 526  ASN A CB   1 
ATOM   8404  C  CG   . ASN A 1  526  ? 162.29322 106.43899 134.01364 1.000 99.89337  ? 526  ASN A CG   1 
ATOM   8405  O  OD1  . ASN A 1  526  ? 163.02059 105.56518 134.48023 1.000 99.02718  ? 526  ASN A OD1  1 
ATOM   8406  N  ND2  . ASN A 1  526  ? 162.40726 106.87253 132.76628 1.000 99.75083  ? 526  ASN A ND2  1 
ATOM   8407  H  H    . ASN A 1  526  ? 159.72016 105.24651 134.16091 1.000 85.61692  ? 526  ASN A H    1 
ATOM   8408  H  HA   . ASN A 1  526  ? 161.19990 105.66041 136.32979 1.000 84.27089  ? 526  ASN A HA   1 
ATOM   8409  H  HB2  . ASN A 1  526  ? 160.54510 107.45425 134.25175 1.000 90.30703  ? 526  ASN A HB2  1 
ATOM   8410  H  HB3  . ASN A 1  526  ? 161.60853 107.77292 135.38964 1.000 89.78705  ? 526  ASN A HB3  1 
ATOM   8411  H  HD21 . ASN A 1  526  ? 163.01066 106.54270 132.24981 1.000 98.41290  ? 526  ASN A HD21 1 
ATOM   8412  H  HD22 . ASN A 1  526  ? 161.87966 107.48546 132.47398 1.000 97.59628  ? 526  ASN A HD22 1 
ATOM   8413  N  N    . ASP A 1  527  ? 158.30831 107.01028 136.22188 1.000 87.40711  ? 527  ASP A N    1 
ATOM   8414  C  CA   . ASP A 1  527  ? 157.32583 107.76587 136.98561 1.000 88.58604  ? 527  ASP A CA   1 
ATOM   8415  C  C    . ASP A 1  527  ? 155.92776 107.27152 136.65590 1.000 82.34360  ? 527  ASP A C    1 
ATOM   8416  O  O    . ASP A 1  527  ? 155.70620 106.59506 135.65069 1.000 78.17104  ? 527  ASP A O    1 
ATOM   8417  C  CB   . ASP A 1  527  ? 157.41905 109.26819 136.70153 1.000 91.00967  ? 527  ASP A CB   1 
ATOM   8418  C  CG   . ASP A 1  527  ? 158.58641 109.92518 137.40318 1.000 96.89615  ? 527  ASP A CG   1 
ATOM   8419  O  OD1  . ASP A 1  527  ? 158.91316 109.51404 138.53380 1.000 99.14904  ? 527  ASP A OD1  1 
ATOM   8420  O  OD2  . ASP A 1  527  ? 159.17470 110.86087 136.82649 1.000 91.78037  ? 527  ASP A OD2  1 
ATOM   8421  H  H    . ASP A 1  527  ? 158.02348 106.73777 135.45790 1.000 85.55119  ? 527  ASP A H    1 
ATOM   8422  H  HA   . ASP A 1  527  ? 157.47807 107.62372 137.93294 1.000 86.33943  ? 527  ASP A HA   1 
ATOM   8423  H  HB2  . ASP A 1  527  ? 157.52578 109.40409 135.74750 1.000 89.53101  ? 527  ASP A HB2  1 
ATOM   8424  H  HB3  . ASP A 1  527  ? 156.60616 109.69781 137.00889 1.000 87.11156  ? 527  ASP A HB3  1 
ATOM   8425  N  N    . VAL A 1  528  ? 154.98407 107.62986 137.52196 1.000 76.56530  ? 528  VAL A N    1 
ATOM   8426  C  CA   . VAL A 1  528  ? 153.57235 107.31063 137.34941 1.000 73.93971  ? 528  VAL A CA   1 
ATOM   8427  C  C    . VAL A 1  528  ? 152.85388 108.56605 136.87955 1.000 71.04887  ? 528  VAL A C    1 
ATOM   8428  O  O    . VAL A 1  528  ? 152.92997 109.61184 137.53401 1.000 75.74068  ? 528  VAL A O    1 
ATOM   8429  C  CB   . VAL A 1  528  ? 152.96304 106.78349 138.65871 1.000 71.69358  ? 528  VAL A CB   1 
ATOM   8430  C  CG1  . VAL A 1  528  ? 151.46380 106.66950 138.53852 1.000 70.60132  ? 528  VAL A CG1  1 
ATOM   8431  C  CG2  . VAL A 1  528  ? 153.56200 105.44430 139.01338 1.000 69.92052  ? 528  VAL A CG2  1 
ATOM   8432  H  H    . VAL A 1  528  ? 155.14459 108.07339 138.24106 1.000 76.85305  ? 528  VAL A H    1 
ATOM   8433  H  HA   . VAL A 1  528  ? 153.47458 106.62752 136.66795 1.000 74.92729  ? 528  VAL A HA   1 
ATOM   8434  H  HB   . VAL A 1  528  ? 153.16375 107.40475 139.37600 1.000 71.43429  ? 528  VAL A HB   1 
ATOM   8435  H  HG11 . VAL A 1  528  ? 151.13407 106.09543 139.24745 1.000 66.44937  ? 528  VAL A HG11 1 
ATOM   8436  H  HG12 . VAL A 1  528  ? 151.06945 107.55217 138.61939 1.000 69.40249  ? 528  VAL A HG12 1 
ATOM   8437  H  HG13 . VAL A 1  528  ? 151.24620 106.28481 137.67498 1.000 74.08684  ? 528  VAL A HG13 1 
ATOM   8438  H  HG21 . VAL A 1  528  ? 153.16298 105.12925 139.83953 1.000 68.68117  ? 528  VAL A HG21 1 
ATOM   8439  H  HG22 . VAL A 1  528  ? 153.37844 104.81653 138.29684 1.000 70.85880  ? 528  VAL A HG22 1 
ATOM   8440  H  HG23 . VAL A 1  528  ? 154.52004 105.54636 139.12663 1.000 73.27599  ? 528  VAL A HG23 1 
ATOM   8441  N  N    . ASP A 1  529  ? 152.15259 108.46725 135.75041 1.000 64.61508  ? 529  ASP A N    1 
ATOM   8442  C  CA   . ASP A 1  529  ? 151.50721 109.63150 135.15456 1.000 67.29687  ? 529  ASP A CA   1 
ATOM   8443  C  C    . ASP A 1  529  ? 150.06050 109.34808 134.77284 1.000 66.29669  ? 529  ASP A C    1 
ATOM   8444  O  O    . ASP A 1  529  ? 149.53349 108.27105 135.05925 1.000 70.02495  ? 529  ASP A O    1 
ATOM   8445  C  CB   . ASP A 1  529  ? 152.28700 110.09216 133.92517 1.000 73.59490  ? 529  ASP A CB   1 
ATOM   8446  C  CG   . ASP A 1  529  ? 152.40766 109.01284 132.88131 1.000 76.31850  ? 529  ASP A CG   1 
ATOM   8447  O  OD1  . ASP A 1  529  ? 152.59249 107.84504 133.26470 1.000 82.28394  ? 529  ASP A OD1  1 
ATOM   8448  O  OD2  . ASP A 1  529  ? 152.31400 109.32431 131.67897 1.000 69.93313  ? 529  ASP A OD2  1 
ATOM   8449  H  H    . ASP A 1  529  ? 152.03794 107.73685 135.31126 1.000 68.99647  ? 529  ASP A H    1 
ATOM   8450  H  HA   . ASP A 1  529  ? 151.50565 110.35915 135.79514 1.000 69.19069  ? 529  ASP A HA   1 
ATOM   8451  H  HB2  . ASP A 1  529  ? 151.83593 110.85047 133.52312 1.000 73.01981  ? 529  ASP A HB2  1 
ATOM   8452  H  HB3  . ASP A 1  529  ? 153.18198 110.34766 134.19763 1.000 73.35314  ? 529  ASP A HB3  1 
ATOM   8453  N  N    . SER A 1  530  ? 149.41823 110.31163 134.10931 1.000 66.10428  ? 530  SER A N    1 
ATOM   8454  C  CA   . SER A 1  530  ? 147.99491 110.19894 133.81127 1.000 69.41345  ? 530  SER A CA   1 
ATOM   8455  C  C    . SER A 1  530  ? 147.67132 108.93615 133.03080 1.000 70.20245  ? 530  SER A C    1 
ATOM   8456  O  O    . SER A 1  530  ? 146.58544 108.37294 133.18917 1.000 74.00841  ? 530  SER A O    1 
ATOM   8457  C  CB   . SER A 1  530  ? 147.52957 111.42169 133.02674 1.000 71.09511  ? 530  SER A CB   1 
ATOM   8458  O  OG   . SER A 1  530  ? 147.65009 112.59651 133.80142 1.000 76.69607  ? 530  SER A OG   1 
ATOM   8459  H  H    . SER A 1  530  ? 149.78316 111.03615 133.82489 1.000 68.41019  ? 530  SER A H    1 
ATOM   8460  H  HA   . SER A 1  530  ? 147.49813 110.17059 134.64358 1.000 69.86064  ? 530  SER A HA   1 
ATOM   8461  H  HB2  . SER A 1  530  ? 148.07736 111.51259 132.23148 1.000 70.15535  ? 530  SER A HB2  1 
ATOM   8462  H  HB3  . SER A 1  530  ? 146.60003 111.30213 132.77759 1.000 69.91430  ? 530  SER A HB3  1 
ATOM   8463  H  HG   . SER A 1  530  ? 147.37211 113.25821 133.36482 1.000 73.19974  ? 530  SER A HG   1 
ATOM   8464  N  N    . ASN A 1  531  ? 148.58607 108.47628 132.18464 1.000 73.26829  ? 531  ASN A N    1 
ATOM   8465  C  CA   . ASN A 1  531  ? 148.30802 107.29726 131.38206 1.000 74.16344  ? 531  ASN A CA   1 
ATOM   8466  C  C    . ASN A 1  531  ? 148.13337 106.04590 132.22534 1.000 71.92569  ? 531  ASN A C    1 
ATOM   8467  O  O    . ASN A 1  531  ? 147.63649 105.04119 131.71066 1.000 73.66120  ? 531  ASN A O    1 
ATOM   8468  C  CB   . ASN A 1  531  ? 149.42863 107.08031 130.36946 1.000 79.71025  ? 531  ASN A CB   1 
ATOM   8469  C  CG   . ASN A 1  531  ? 149.49020 108.17190 129.32723 1.000 80.23682  ? 531  ASN A CG   1 
ATOM   8470  O  OD1  . ASN A 1  531  ? 148.48225 108.78999 128.99820 1.000 73.96642  ? 531  ASN A OD1  1 
ATOM   8471  N  ND2  . ASN A 1  531  ? 150.67876 108.41378 128.79857 1.000 78.78064  ? 531  ASN A ND2  1 
ATOM   8472  H  H    . ASN A 1  531  ? 149.36283 108.82305 132.05941 1.000 73.42001  ? 531  ASN A H    1 
ATOM   8473  H  HA   . ASN A 1  531  ? 147.48487 107.43916 130.88889 1.000 75.01451  ? 531  ASN A HA   1 
ATOM   8474  H  HB2  . ASN A 1  531  ? 150.27798 107.06601 130.83790 1.000 76.60496  ? 531  ASN A HB2  1 
ATOM   8475  H  HB3  . ASN A 1  531  ? 149.28557 106.23634 129.91358 1.000 76.89777  ? 531  ASN A HB3  1 
ATOM   8476  H  HD21 . ASN A 1  531  ? 150.76717 109.02543 128.20103 1.000 78.35321  ? 531  ASN A HD21 1 
ATOM   8477  H  HD22 . ASN A 1  531  ? 151.36326 107.95985 129.05391 1.000 76.20381  ? 531  ASN A HD22 1 
ATOM   8478  N  N    . PHE A 1  532  ? 148.51604 106.08367 133.49824 1.000 72.61446  ? 532  PHE A N    1 
ATOM   8479  C  CA   . PHE A 1  532  ? 148.44641 104.91167 134.35855 1.000 66.63373  ? 532  PHE A CA   1 
ATOM   8480  C  C    . PHE A 1  532  ? 147.11175 104.76407 135.07061 1.000 66.46916  ? 532  PHE A C    1 
ATOM   8481  O  O    . PHE A 1  532  ? 146.66435 103.63350 135.28584 1.000 72.44100  ? 532  PHE A O    1 
ATOM   8482  C  CB   . PHE A 1  532  ? 149.54853 104.96566 135.41873 1.000 65.57087  ? 532  PHE A CB   1 
ATOM   8483  C  CG   . PHE A 1  532  ? 150.91541 104.62792 134.90305 1.000 72.40652  ? 532  PHE A CG   1 
ATOM   8484  C  CD1  . PHE A 1  532  ? 151.41728 105.23726 133.77212 1.000 74.95399  ? 532  PHE A CD1  1 
ATOM   8485  C  CD2  . PHE A 1  532  ? 151.71109 103.71814 135.56953 1.000 71.03329  ? 532  PHE A CD2  1 
ATOM   8486  C  CE1  . PHE A 1  532  ? 152.67518 104.93354 133.30788 1.000 76.55427  ? 532  PHE A CE1  1 
ATOM   8487  C  CE2  . PHE A 1  532  ? 152.97033 103.41313 135.10654 1.000 71.38794  ? 532  PHE A CE2  1 
ATOM   8488  C  CZ   . PHE A 1  532  ? 153.45075 104.02316 133.97596 1.000 70.67840  ? 532  PHE A CZ   1 
ATOM   8489  H  H    . PHE A 1  532  ? 148.82350 106.78384 133.89088 1.000 72.03106  ? 532  PHE A H    1 
ATOM   8490  H  HA   . PHE A 1  532  ? 148.58751 104.11703 133.82045 1.000 69.25076  ? 532  PHE A HA   1 
ATOM   8491  H  HB2  . PHE A 1  532  ? 149.58444 105.86360 135.78402 1.000 69.72551  ? 532  PHE A HB2  1 
ATOM   8492  H  HB3  . PHE A 1  532  ? 149.33396 104.33325 136.12248 1.000 67.65625  ? 532  PHE A HB3  1 
ATOM   8493  H  HD1  . PHE A 1  532  ? 150.89691 105.85622 133.31352 1.000 72.54196  ? 532  PHE A HD1  1 
ATOM   8494  H  HD2  . PHE A 1  532  ? 151.39012 103.30101 136.33638 1.000 70.33650  ? 532  PHE A HD2  1 
ATOM   8495  H  HE1  . PHE A 1  532  ? 153.00041 105.34741 132.54127 1.000 75.54562  ? 532  PHE A HE1  1 
ATOM   8496  H  HE2  . PHE A 1  532  ? 153.49614 102.79426 135.56010 1.000 71.99701  ? 532  PHE A HE2  1 
ATOM   8497  H  HZ   . PHE A 1  532  ? 154.30131 103.81730 133.66144 1.000 71.96592  ? 532  PHE A HZ   1 
ATOM   8498  N  N    . VAL A 1  533  ? 146.46394 105.86535 135.44920 1.000 61.86510  ? 533  VAL A N    1 
ATOM   8499  C  CA   . VAL A 1  533  ? 145.36071 105.79085 136.40005 1.000 62.19401  ? 533  VAL A CA   1 
ATOM   8500  C  C    . VAL A 1  533  ? 144.11536 106.52956 135.92426 1.000 66.60637  ? 533  VAL A C    1 
ATOM   8501  O  O    . VAL A 1  533  ? 143.14389 106.65414 136.67497 1.000 72.06506  ? 533  VAL A O    1 
ATOM   8502  C  CB   . VAL A 1  533  ? 145.80350 106.32704 137.77132 1.000 56.16116  ? 533  VAL A CB   1 
ATOM   8503  C  CG1  . VAL A 1  533  ? 146.93037 105.48607 138.32248 1.000 51.59184  ? 533  VAL A CG1  1 
ATOM   8504  C  CG2  . VAL A 1  533  ? 146.22336 107.78208 137.67218 1.000 59.02700  ? 533  VAL A CG2  1 
ATOM   8505  H  H    . VAL A 1  533  ? 146.64259 106.65915 135.17074 1.000 64.71257  ? 533  VAL A H    1 
ATOM   8506  H  HA   . VAL A 1  533  ? 145.11264 104.86123 136.52021 1.000 63.80668  ? 533  VAL A HA   1 
ATOM   8507  H  HB   . VAL A 1  533  ? 145.05733 106.27093 138.38868 1.000 60.23812  ? 533  VAL A HB   1 
ATOM   8508  H  HG11 . VAL A 1  533  ? 147.16323 105.81146 139.20593 1.000 54.35850  ? 533  VAL A HG11 1 
ATOM   8509  H  HG12 . VAL A 1  533  ? 146.63698 104.56305 138.37621 1.000 57.05308  ? 533  VAL A HG12 1 
ATOM   8510  H  HG13 . VAL A 1  533  ? 147.69596 105.55636 137.73120 1.000 57.77421  ? 533  VAL A HG13 1 
ATOM   8511  H  HG21 . VAL A 1  533  ? 146.55297 108.07271 138.53682 1.000 59.87266  ? 533  VAL A HG21 1 
ATOM   8512  H  HG22 . VAL A 1  533  ? 146.92470 107.86655 137.00766 1.000 61.97425  ? 533  VAL A HG22 1 
ATOM   8513  H  HG23 . VAL A 1  533  ? 145.45768 108.31935 137.41524 1.000 61.61717  ? 533  VAL A HG23 1 
ATOM   8514  N  N    . VAL A 1  534  ? 144.11811 107.02037 134.69976 1.000 65.27329  ? 534  VAL A N    1 
ATOM   8515  C  CA   . VAL A 1  534  ? 142.96630 107.74539 134.17397 1.000 65.99023  ? 534  VAL A CA   1 
ATOM   8516  C  C    . VAL A 1  534  ? 142.22703 106.86208 133.18258 1.000 65.77570  ? 534  VAL A C    1 
ATOM   8517  O  O    . VAL A 1  534  ? 142.80025 105.95834 132.57093 1.000 68.62721  ? 534  VAL A O    1 
ATOM   8518  C  CB   . VAL A 1  534  ? 143.39706 109.08232 133.53748 1.000 67.59601  ? 534  VAL A CB   1 
ATOM   8519  C  CG1  . VAL A 1  534  ? 142.21308 109.78468 132.91453 1.000 65.19592  ? 534  VAL A CG1  1 
ATOM   8520  C  CG2  . VAL A 1  534  ? 144.02131 109.97165 134.57961 1.000 70.98634  ? 534  VAL A CG2  1 
ATOM   8521  H  H    . VAL A 1  534  ? 144.77280 106.95018 134.14636 1.000 66.43367  ? 534  VAL A H    1 
ATOM   8522  H  HA   . VAL A 1  534  ? 142.35655 107.94988 134.89995 1.000 66.29141  ? 534  VAL A HA   1 
ATOM   8523  H  HB   . VAL A 1  534  ? 144.05458 108.91448 132.84381 1.000 67.66161  ? 534  VAL A HB   1 
ATOM   8524  H  HG11 . VAL A 1  534  ? 142.45153 110.70943 132.74229 1.000 67.41318  ? 534  VAL A HG11 1 
ATOM   8525  H  HG12 . VAL A 1  534  ? 141.98183 109.34417 132.08213 1.000 66.75747  ? 534  VAL A HG12 1 
ATOM   8526  H  HG13 . VAL A 1  534  ? 141.46497 109.74764 133.53068 1.000 65.38794  ? 534  VAL A HG13 1 
ATOM   8527  H  HG21 . VAL A 1  534  ? 144.26914 110.81474 134.16933 1.000 69.49208  ? 534  VAL A HG21 1 
ATOM   8528  H  HG22 . VAL A 1  534  ? 143.37618 110.12424 135.28775 1.000 68.92099  ? 534  VAL A HG22 1 
ATOM   8529  H  HG23 . VAL A 1  534  ? 144.80873 109.53327 134.93833 1.000 69.21120  ? 534  VAL A HG23 1 
ATOM   8530  N  N    . ALA A 1  535  ? 140.93281 107.12143 133.03129 1.000 62.52062  ? 535  ALA A N    1 
ATOM   8531  C  CA   . ALA A 1  535  ? 140.09634 106.32062 132.15386 1.000 60.77596  ? 535  ALA A CA   1 
ATOM   8532  C  C    . ALA A 1  535  ? 140.40894 106.59934 130.69042 1.000 66.88522  ? 535  ALA A C    1 
ATOM   8533  O  O    . ALA A 1  535  ? 140.74218 107.72002 130.30509 1.000 75.07543  ? 535  ALA A O    1 
ATOM   8534  C  CB   . ALA A 1  535  ? 138.62452 106.60775 132.42241 1.000 59.41950  ? 535  ALA A CB   1 
ATOM   8535  H  H    . ALA A 1  535  ? 140.51542 107.75931 133.42981 1.000 64.70016  ? 535  ALA A H    1 
ATOM   8536  H  HA   . ALA A 1  535  ? 140.25935 105.38013 132.32687 1.000 62.07882  ? 535  ALA A HA   1 
ATOM   8537  H  HB1  . ALA A 1  535  ? 138.08516 106.06268 131.82864 1.000 60.90442  ? 535  ALA A HB1  1 
ATOM   8538  H  HB2  . ALA A 1  535  ? 138.42361 106.38970 133.34592 1.000 63.00219  ? 535  ALA A HB2  1 
ATOM   8539  H  HB3  . ALA A 1  535  ? 138.45088 107.54819 132.25856 1.000 62.95240  ? 535  ALA A HB3  1 
ATOM   8540  N  N    . MET A 1  536  ? 140.28988 105.55560 129.87263 1.000 64.89304  ? 536  MET A N    1 
ATOM   8541  C  CA   . MET A 1  536  ? 140.45894 105.61723 128.42439 1.000 62.57709  ? 536  MET A CA   1 
ATOM   8542  C  C    . MET A 1  536  ? 141.91490 105.71039 127.99568 1.000 62.07955  ? 536  MET A C    1 
ATOM   8543  O  O    . MET A 1  536  ? 142.19175 106.03401 126.84158 1.000 71.47244  ? 536  MET A O    1 
ATOM   8544  C  CB   . MET A 1  536  ? 139.68923 106.79363 127.81801 1.000 69.12706  ? 536  MET A CB   1 
ATOM   8545  C  CG   . MET A 1  536  ? 138.22288 106.85353 128.18702 1.000 78.62847  ? 536  MET A CG   1 
ATOM   8546  S  SD   . MET A 1  536  ? 137.23247 105.59694 127.37149 1.000 88.50013  ? 536  MET A SD   1 
ATOM   8547  C  CE   . MET A 1  536  ? 135.61050 106.05930 127.95773 1.000 73.18439  ? 536  MET A CE   1 
ATOM   8548  H  H    . MET A 1  536  ? 140.10270 104.76337 130.15089 1.000 64.46257  ? 536  MET A H    1 
ATOM   8549  H  HA   . MET A 1  536  ? 140.08458 104.80637 128.04590 1.000 65.54997  ? 536  MET A HA   1 
ATOM   8550  H  HB2  . MET A 1  536  ? 140.10147 107.62453 128.09806 1.000 69.99731  ? 536  MET A HB2  1 
ATOM   8551  H  HB3  . MET A 1  536  ? 139.73816 106.72158 126.85179 1.000 70.08365  ? 536  MET A HB3  1 
ATOM   8552  H  HG2  . MET A 1  536  ? 138.12902 106.73204 129.14425 1.000 72.76899  ? 536  MET A HG2  1 
ATOM   8553  H  HG3  . MET A 1  536  ? 137.87256 107.72136 127.93039 1.000 76.59967  ? 536  MET A HG3  1 
ATOM   8554  H  HE1  . MET A 1  536  ? 134.95826 105.43129 127.60989 1.000 72.00349  ? 536  MET A HE1  1 
ATOM   8555  H  HE2  . MET A 1  536  ? 135.60784 106.03643 128.92745 1.000 69.99585  ? 536  MET A HE2  1 
ATOM   8556  H  HE3  . MET A 1  536  ? 135.40651 106.95528 127.64712 1.000 71.35812  ? 536  MET A HE3  1 
ATOM   8557  N  N    . ARG A 1  537  ? 142.86027 105.42606 128.88126 1.000 63.34984  ? 537  ARG A N    1 
ATOM   8558  C  CA   . ARG A 1  537  ? 144.27239 105.51343 128.55050 1.000 68.67236  ? 537  ARG A CA   1 
ATOM   8559  C  C    . ARG A 1  537  ? 144.81604 104.13267 128.21345 1.000 81.78552  ? 537  ARG A C    1 
ATOM   8560  O  O    . ARG A 1  537  ? 144.22971 103.10666 128.56063 1.000 83.68766  ? 537  ARG A O    1 
ATOM   8561  C  CB   . ARG A 1  537  ? 145.06772 106.13129 129.70036 1.000 72.10173  ? 537  ARG A CB   1 
ATOM   8562  C  CG   . ARG A 1  537  ? 144.56606 107.49616 130.13714 1.000 69.83652  ? 537  ARG A CG   1 
ATOM   8563  C  CD   . ARG A 1  537  ? 144.51491 108.48022 128.98669 1.000 67.57047  ? 537  ARG A CD   1 
ATOM   8564  N  NE   . ARG A 1  537  ? 144.04995 109.79555 129.40988 1.000 71.39290  ? 537  ARG A NE   1 
ATOM   8565  C  CZ   . ARG A 1  537  ? 144.83896 110.79017 129.79439 1.000 79.21875  ? 537  ARG A CZ   1 
ATOM   8566  N  NH1  . ARG A 1  537  ? 146.15455 110.66281 129.82063 1.000 76.17201  ? 537  ARG A NH1  1 
ATOM   8567  N  NH2  . ARG A 1  537  ? 144.29372 111.94501 130.16048 1.000 78.65865  ? 537  ARG A NH2  1 
ATOM   8568  H  H    . ARG A 1  537  ? 142.70683 105.17836 129.69018 1.000 66.13072  ? 537  ARG A H    1 
ATOM   8569  H  HA   . ARG A 1  537  ? 144.38680 106.07359 127.76782 1.000 68.31283  ? 537  ARG A HA   1 
ATOM   8570  H  HB2  . ARG A 1  537  ? 145.02067 105.53845 130.46688 1.000 71.17649  ? 537  ARG A HB2  1 
ATOM   8571  H  HB3  . ARG A 1  537  ? 145.99057 106.23318 129.41867 1.000 73.23421  ? 537  ARG A HB3  1 
ATOM   8572  H  HG2  . ARG A 1  537  ? 143.67094 107.40634 130.49952 1.000 69.50456  ? 537  ARG A HG2  1 
ATOM   8573  H  HG3  . ARG A 1  537  ? 145.16523 107.85248 130.81158 1.000 71.73608  ? 537  ARG A HG3  1 
ATOM   8574  H  HD2  . ARG A 1  537  ? 145.39997 108.57018 128.60086 1.000 70.95808  ? 537  ARG A HD2  1 
ATOM   8575  H  HD3  . ARG A 1  537  ? 143.89424 108.15501 128.31657 1.000 68.66866  ? 537  ARG A HD3  1 
ATOM   8576  H  HE   . ARG A 1  537  ? 143.20573 109.95270 129.36280 1.000 70.64382  ? 537  ARG A HE   1 
ATOM   8577  H  HH11 . ARG A 1  537  ? 146.52439 109.92289 129.58795 1.000 74.75561  ? 537  ARG A HH11 1 
ATOM   8578  H  HH12 . ARG A 1  537  ? 146.64320 111.32334 130.07433 1.000 75.00546  ? 537  ARG A HH12 1 
ATOM   8579  H  HH21 . ARG A 1  537  ? 143.43917 112.04021 130.14679 1.000 77.26888  ? 537  ARG A HH21 1 
ATOM   8580  H  HH22 . ARG A 1  537  ? 144.79502 112.59708 130.41116 1.000 75.97950  ? 537  ARG A HH22 1 
ATOM   8581  N  N    . HIS A 1  538  ? 145.95126 104.12019 127.52457 1.000 86.65955  ? 538  HIS A N    1 
ATOM   8582  C  CA   . HIS A 1  538  ? 146.48888 102.90081 126.93897 1.000 85.90242  ? 538  HIS A CA   1 
ATOM   8583  C  C    . HIS A 1  538  ? 147.48897 102.18325 127.83545 1.000 85.18899  ? 538  HIS A C    1 
ATOM   8584  O  O    . HIS A 1  538  ? 148.02167 101.14719 127.42949 1.000 90.99516  ? 538  HIS A O    1 
ATOM   8585  C  CB   . HIS A 1  538  ? 147.14572 103.21501 125.58905 1.000 85.87338  ? 538  HIS A CB   1 
ATOM   8586  C  CG   . HIS A 1  538  ? 148.37434 104.06457 125.69211 1.000 93.82388  ? 538  HIS A CG   1 
ATOM   8587  N  ND1  . HIS A 1  538  ? 148.36085 105.33653 126.22175 1.000 99.42628  ? 538  HIS A ND1  1 
ATOM   8588  C  CD2  . HIS A 1  538  ? 149.65395 103.82725 125.32076 1.000 94.21250  ? 538  HIS A CD2  1 
ATOM   8589  C  CE1  . HIS A 1  538  ? 149.58005 105.84218 126.18093 1.000 90.68838  ? 538  HIS A CE1  1 
ATOM   8590  N  NE2  . HIS A 1  538  ? 150.38360 104.94640 125.63845 1.000 93.53032  ? 538  HIS A NE2  1 
ATOM   8591  H  H    . HIS A 1  538  ? 146.43155 104.81754 127.38299 1.000 84.23631  ? 538  HIS A H    1 
ATOM   8592  H  HA   . HIS A 1  538  ? 145.75490 102.28890 126.77119 1.000 84.89789  ? 538  HIS A HA   1 
ATOM   8593  H  HB2  . HIS A 1  538  ? 147.39943 102.38071 125.16467 1.000 87.71751  ? 538  HIS A HB2  1 
ATOM   8594  H  HB3  . HIS A 1  538  ? 146.50545 103.68452 125.03183 1.000 87.12168  ? 538  HIS A HB3  1 
ATOM   8595  H  HD2  . HIS A 1  538  ? 149.97912 103.04860 124.92934 1.000 93.57711  ? 538  HIS A HD2  1 
ATOM   8596  H  HE1  . HIS A 1  538  ? 149.82926 106.68650 126.48116 1.000 88.03527  ? 538  HIS A HE1  1 
ATOM   8597  H  HE2  . HIS A 1  538  ? 151.22713 105.04771 125.50449 1.000 93.87491  ? 538  HIS A HE2  1 
ATOM   8598  N  N    . LEU A 1  539  ? 147.75295 102.68943 129.03892 1.000 78.36762  ? 539  LEU A N    1 
ATOM   8599  C  CA   . LEU A 1  539  ? 148.70814 102.06434 129.94638 1.000 84.09039  ? 539  LEU A CA   1 
ATOM   8600  C  C    . LEU A 1  539  ? 148.09338 101.75905 131.30657 1.000 76.59228  ? 539  LEU A C    1 
ATOM   8601  O  O    . LEU A 1  539  ? 148.82328 101.52170 132.27066 1.000 78.77379  ? 539  LEU A O    1 
ATOM   8602  C  CB   . LEU A 1  539  ? 149.94234 102.95391 130.11641 1.000 90.06807  ? 539  LEU A CB   1 
ATOM   8603  C  CG   . LEU A 1  539  ? 150.73229 103.33404 128.86139 1.000 90.30877  ? 539  LEU A CG   1 
ATOM   8604  C  CD1  . LEU A 1  539  ? 151.81725 104.32761 129.22573 1.000 87.23479  ? 539  LEU A CD1  1 
ATOM   8605  C  CD2  . LEU A 1  539  ? 151.34233 102.12492 128.17411 1.000 83.33100  ? 539  LEU A CD2  1 
ATOM   8606  H  H    . LEU A 1  539  ? 147.38729 103.40051 129.35519 1.000 80.37578  ? 539  LEU A H    1 
ATOM   8607  H  HA   . LEU A 1  539  ? 148.99989 101.22180 129.56731 1.000 83.14245  ? 539  LEU A HA   1 
ATOM   8608  H  HB2  . LEU A 1  539  ? 149.65717 103.78365 130.53079 1.000 84.44647  ? 539  LEU A HB2  1 
ATOM   8609  H  HB3  . LEU A 1  539  ? 150.56070 102.50198 130.70899 1.000 84.40732  ? 539  LEU A HB3  1 
ATOM   8610  H  HG   . LEU A 1  539  ? 150.13309 103.76483 128.23142 1.000 88.38435  ? 539  LEU A HG   1 
ATOM   8611  H  HD11 . LEU A 1  539  ? 152.31755 104.55466 128.42615 1.000 87.52104  ? 539  LEU A HD11 1 
ATOM   8612  H  HD12 . LEU A 1  539  ? 151.40610 105.12383 129.59671 1.000 84.63221  ? 539  LEU A HD12 1 
ATOM   8613  H  HD13 . LEU A 1  539  ? 152.40653 103.92263 129.88127 1.000 83.39705  ? 539  LEU A HD13 1 
ATOM   8614  H  HD21 . LEU A 1  539  ? 151.38793 102.29805 127.22050 1.000 85.84530  ? 539  LEU A HD21 1 
ATOM   8615  H  HD22 . LEU A 1  539  ? 152.23572 101.98105 128.52372 1.000 84.08929  ? 539  LEU A HD22 1 
ATOM   8616  H  HD23 . LEU A 1  539  ? 150.79060 101.34595 128.33963 1.000 83.44524  ? 539  LEU A HD23 1 
ATOM   8617  N  N    . SER A 1  540  ? 146.76840 101.74604 131.40217 1.000 66.96112  ? 540  SER A N    1 
ATOM   8618  C  CA   . SER A 1  540  ? 146.11017 101.60016 132.69294 1.000 67.15405  ? 540  SER A CA   1 
ATOM   8619  C  C    . SER A 1  540  ? 146.47859 100.27430 133.34622 1.000 69.93783  ? 540  SER A C    1 
ATOM   8620  O  O    . SER A 1  540  ? 146.52216 99.23329  132.68720 1.000 69.96347  ? 540  SER A O    1 
ATOM   8621  C  CB   . SER A 1  540  ? 144.59818 101.69862 132.51366 1.000 67.86382  ? 540  SER A CB   1 
ATOM   8622  O  OG   . SER A 1  540  ? 143.95160 101.92429 133.75095 1.000 68.98290  ? 540  SER A OG   1 
ATOM   8623  H  H    . SER A 1  540  ? 146.22871 101.81998 130.73704 1.000 72.40606  ? 540  SER A H    1 
ATOM   8624  H  HA   . SER A 1  540  ? 146.39570 102.31657 133.27917 1.000 69.82700  ? 540  SER A HA   1 
ATOM   8625  H  HB2  . SER A 1  540  ? 144.39505 102.43375 131.91282 1.000 70.36044  ? 540  SER A HB2  1 
ATOM   8626  H  HB3  . SER A 1  540  ? 144.27420 100.86587 132.13704 1.000 66.56487  ? 540  SER A HB3  1 
ATOM   8627  H  HG   . SER A 1  540  ? 143.12235 101.98948 133.63361 1.000 67.67093  ? 540  SER A HG   1 
ATOM   8628  N  N    . LEU A 1  541  ? 146.74161 100.31746 134.65402 1.000 65.89733  ? 541  LEU A N    1 
ATOM   8629  C  CA   . LEU A 1  541  ? 147.07932 99.09978  135.38299 1.000 62.94293  ? 541  LEU A CA   1 
ATOM   8630  C  C    . LEU A 1  541  ? 145.84558 98.24185  135.62051 1.000 66.31497  ? 541  LEU A C    1 
ATOM   8631  O  O    . LEU A 1  541  ? 145.93064 97.00677  135.63771 1.000 70.31663  ? 541  LEU A O    1 
ATOM   8632  C  CB   . LEU A 1  541  ? 147.74583 99.45526  136.70732 1.000 63.20183  ? 541  LEU A CB   1 
ATOM   8633  C  CG   . LEU A 1  541  ? 149.04267 100.25562 136.60867 1.000 67.23789  ? 541  LEU A CG   1 
ATOM   8634  C  CD1  . LEU A 1  541  ? 149.43596 100.76607 137.97145 1.000 66.72941  ? 541  LEU A CD1  1 
ATOM   8635  C  CD2  . LEU A 1  541  ? 150.15203 99.41426  136.01917 1.000 64.45779  ? 541  LEU A CD2  1 
ATOM   8636  H  H    . LEU A 1  541  ? 146.73161 101.03123 135.13441 1.000 65.89086  ? 541  LEU A H    1 
ATOM   8637  H  HA   . LEU A 1  541  ? 147.70835 98.58013  134.85946 1.000 65.97489  ? 541  LEU A HA   1 
ATOM   8638  H  HB2  . LEU A 1  541  ? 147.12107 99.97944  137.23276 1.000 64.73550  ? 541  LEU A HB2  1 
ATOM   8639  H  HB3  . LEU A 1  541  ? 147.95073 98.63145  137.17644 1.000 64.99738  ? 541  LEU A HB3  1 
ATOM   8640  H  HG   . LEU A 1  541  ? 148.90220 101.01999 136.02842 1.000 68.14452  ? 541  LEU A HG   1 
ATOM   8641  H  HD11 . LEU A 1  541  ? 150.27877 101.24107 137.90008 1.000 67.16335  ? 541  LEU A HD11 1 
ATOM   8642  H  HD12 . LEU A 1  541  ? 148.74454 101.36490 138.29468 1.000 66.31345  ? 541  LEU A HD12 1 
ATOM   8643  H  HD13 . LEU A 1  541  ? 149.53022 100.01248 138.57507 1.000 64.63693  ? 541  LEU A HD13 1 
ATOM   8644  H  HD21 . LEU A 1  541  ? 150.97324 99.93049  136.01743 1.000 66.21133  ? 541  LEU A HD21 1 
ATOM   8645  H  HD22 . LEU A 1  541  ? 150.26388 98.61703  136.56032 1.000 64.38293  ? 541  LEU A HD22 1 
ATOM   8646  H  HD23 . LEU A 1  541  ? 149.91460 99.16729  135.11180 1.000 67.50074  ? 541  LEU A HD23 1 
ATOM   8647  N  N    . ALA A 1  542  ? 144.68900 98.87748  135.80650 1.000 66.59052  ? 542  ALA A N    1 
ATOM   8648  C  CA   . ALA A 1  542  ? 143.44845 98.12295  135.92360 1.000 63.79753  ? 542  ALA A CA   1 
ATOM   8649  C  C    . ALA A 1  542  ? 143.17587 97.32750  134.65776 1.000 61.85816  ? 542  ALA A C    1 
ATOM   8650  O  O    . ALA A 1  542  ? 142.64661 96.21445  134.71878 1.000 62.03436  ? 542  ALA A O    1 
ATOM   8651  C  CB   . ALA A 1  542  ? 142.28780 99.06424  136.22421 1.000 63.59694  ? 542  ALA A CB   1 
ATOM   8652  H  H    . ALA A 1  542  ? 144.59873 99.73121  135.86689 1.000 65.33211  ? 542  ALA A H    1 
ATOM   8653  H  HA   . ALA A 1  542  ? 143.52625 97.49675  136.66016 1.000 63.97208  ? 542  ALA A HA   1 
ATOM   8654  H  HB1  . ALA A 1  542  ? 141.47263 98.54451  136.29956 1.000 63.65312  ? 542  ALA A HB1  1 
ATOM   8655  H  HB2  . ALA A 1  542  ? 142.46450 99.52566  137.05880 1.000 66.05162  ? 542  ALA A HB2  1 
ATOM   8656  H  HB3  . ALA A 1  542  ? 142.20557 99.70656  135.50182 1.000 64.56218  ? 542  ALA A HB3  1 
ATOM   8657  N  N    . GLY A 1  543  ? 143.53576 97.87716  133.49988 1.000 62.85699  ? 543  GLY A N    1 
ATOM   8658  C  CA   . GLY A 1  543  ? 143.36377 97.13740  132.26253 1.000 60.19335  ? 543  GLY A CA   1 
ATOM   8659  C  C    . GLY A 1  543  ? 144.20103 95.87595  132.21960 1.000 60.29048  ? 543  GLY A C    1 
ATOM   8660  O  O    . GLY A 1  543  ? 143.72573 94.81702  131.80497 1.000 69.33558  ? 543  GLY A O    1 
ATOM   8661  H  H    . GLY A 1  543  ? 143.87482 98.66272  133.40791 1.000 63.97062  ? 543  GLY A H    1 
ATOM   8662  H  HA2  . GLY A 1  543  ? 142.43089 96.89104  132.16022 1.000 62.16532  ? 543  GLY A HA2  1 
ATOM   8663  H  HA3  . GLY A 1  543  ? 143.61756 97.69878  131.51336 1.000 62.61863  ? 543  GLY A HA3  1 
ATOM   8664  N  N    . LEU A 1  544  ? 145.45832 95.96845  132.65241 1.000 62.04480  ? 544  LEU A N    1 
ATOM   8665  C  CA   . LEU A 1  544  ? 146.30810 94.78489  132.69375 1.000 63.22571  ? 544  LEU A CA   1 
ATOM   8666  C  C    . LEU A 1  544  ? 145.77371 93.76005  133.68318 1.000 61.61652  ? 544  LEU A C    1 
ATOM   8667  O  O    . LEU A 1  544  ? 145.75680 92.55884  133.39456 1.000 63.55459  ? 544  LEU A O    1 
ATOM   8668  C  CB   . LEU A 1  544  ? 147.74006 95.17942  133.04703 1.000 65.06417  ? 544  LEU A CB   1 
ATOM   8669  C  CG   . LEU A 1  544  ? 148.45605 96.08071  132.04410 1.000 66.56529  ? 544  LEU A CG   1 
ATOM   8670  C  CD1  . LEU A 1  544  ? 149.86038 96.38582  132.51022 1.000 64.13174  ? 544  LEU A CD1  1 
ATOM   8671  C  CD2  . LEU A 1  544  ? 148.48591 95.43765  130.67930 1.000 68.65025  ? 544  LEU A CD2  1 
ATOM   8672  H  H    . LEU A 1  544  ? 145.83565 96.69286  132.92232 1.000 63.39919  ? 544  LEU A H    1 
ATOM   8673  H  HA   . LEU A 1  544  ? 146.31482 94.37088  131.81720 1.000 64.24260  ? 544  LEU A HA   1 
ATOM   8674  H  HB2  . LEU A 1  544  ? 147.72780 95.64574  133.89764 1.000 65.42874  ? 544  LEU A HB2  1 
ATOM   8675  H  HB3  . LEU A 1  544  ? 148.26623 94.36903  133.13141 1.000 65.39511  ? 544  LEU A HB3  1 
ATOM   8676  H  HG   . LEU A 1  544  ? 147.97427 96.91950  131.97136 1.000 66.37590  ? 544  LEU A HG   1 
ATOM   8677  H  HD11 . LEU A 1  544  ? 150.29341 96.95538  131.85528 1.000 67.81760  ? 544  LEU A HD11 1 
ATOM   8678  H  HD12 . LEU A 1  544  ? 149.81820 96.83862  133.36703 1.000 66.48639  ? 544  LEU A HD12 1 
ATOM   8679  H  HD13 . LEU A 1  544  ? 150.35022 95.55333  132.59969 1.000 65.84516  ? 544  LEU A HD13 1 
ATOM   8680  H  HD21 . LEU A 1  544  ? 149.10054 95.92894  130.11146 1.000 69.78233  ? 544  LEU A HD21 1 
ATOM   8681  H  HD22 . LEU A 1  544  ? 148.78416 94.51925  130.77159 1.000 67.61512  ? 544  LEU A HD22 1 
ATOM   8682  H  HD23 . LEU A 1  544  ? 147.59450 95.46009  130.29729 1.000 68.61559  ? 544  LEU A HD23 1 
ATOM   8683  N  N    . LEU A 1  545  ? 145.32522 94.21055  134.85452 1.000 64.28120  ? 545  LEU A N    1 
ATOM   8684  C  CA   . LEU A 1  545  ? 144.76655 93.26921  135.81933 1.000 64.25761  ? 545  LEU A CA   1 
ATOM   8685  C  C    . LEU A 1  545  ? 143.53357 92.56964  135.25908 1.000 67.29317  ? 545  LEU A C    1 
ATOM   8686  O  O    . LEU A 1  545  ? 143.37233 91.35697  135.42688 1.000 68.56168  ? 545  LEU A O    1 
ATOM   8687  C  CB   . LEU A 1  545  ? 144.43464 93.98631  137.12524 1.000 64.83266  ? 545  LEU A CB   1 
ATOM   8688  C  CG   . LEU A 1  545  ? 145.63659 94.54899  137.88154 1.000 62.48939  ? 545  LEU A CG   1 
ATOM   8689  C  CD1  . LEU A 1  545  ? 145.18781 95.24726  139.13933 1.000 66.75999  ? 545  LEU A CD1  1 
ATOM   8690  C  CD2  . LEU A 1  545  ? 146.63163 93.46011  138.21577 1.000 63.92365  ? 545  LEU A CD2  1 
ATOM   8691  H  H    . LEU A 1  545  ? 145.33218 95.03220  135.10825 1.000 65.12569  ? 545  LEU A H    1 
ATOM   8692  H  HA   . LEU A 1  545  ? 145.42745 92.58596  136.00877 1.000 64.06791  ? 545  LEU A HA   1 
ATOM   8693  H  HB2  . LEU A 1  545  ? 143.84059 94.72731  136.92734 1.000 65.00612  ? 545  LEU A HB2  1 
ATOM   8694  H  HB3  . LEU A 1  545  ? 143.98678 93.35973  137.71480 1.000 64.55362  ? 545  LEU A HB3  1 
ATOM   8695  H  HG   . LEU A 1  545  ? 146.08419 95.20122  137.32047 1.000 63.06560  ? 545  LEU A HG   1 
ATOM   8696  H  HD11 . LEU A 1  545  ? 145.96702 95.58775  139.60611 1.000 67.09407  ? 545  LEU A HD11 1 
ATOM   8697  H  HD12 . LEU A 1  545  ? 144.59852 95.97995  138.90062 1.000 66.89585  ? 545  LEU A HD12 1 
ATOM   8698  H  HD13 . LEU A 1  545  ? 144.71636 94.61232  139.70120 1.000 65.01408  ? 545  LEU A HD13 1 
ATOM   8699  H  HD21 . LEU A 1  545  ? 147.27570 93.80598  138.85331 1.000 66.22060  ? 545  LEU A HD21 1 
ATOM   8700  H  HD22 . LEU A 1  545  ? 146.15686 92.70715  138.60157 1.000 66.98025  ? 545  LEU A HD22 1 
ATOM   8701  H  HD23 . LEU A 1  545  ? 147.08571 93.18374  137.40443 1.000 64.95354  ? 545  LEU A HD23 1 
ATOM   8702  N  N    . SER A 1  546  ? 142.65118 93.31325  134.58840 1.000 66.25134  ? 546  SER A N    1 
ATOM   8703  C  CA   . SER A 1  546  ? 141.47671 92.69250  133.98568 1.000 60.87702  ? 546  SER A CA   1 
ATOM   8704  C  C    . SER A 1  546  ? 141.87361 91.68890  132.91807 1.000 67.79209  ? 546  SER A C    1 
ATOM   8705  O  O    . SER A 1  546  ? 141.29961 90.59941  132.83847 1.000 70.76235  ? 546  SER A O    1 
ATOM   8706  C  CB   . SER A 1  546  ? 140.56403 93.75439  133.38390 1.000 64.64190  ? 546  SER A CB   1 
ATOM   8707  O  OG   . SER A 1  546  ? 140.11838 94.65951  134.36993 1.000 72.03813  ? 546  SER A OG   1 
ATOM   8708  H  H    . SER A 1  546  ? 142.70973 94.16325  134.47109 1.000 65.64421  ? 546  SER A H    1 
ATOM   8709  H  HA   . SER A 1  546  ? 140.98334 92.22044  134.67060 1.000 62.00315  ? 546  SER A HA   1 
ATOM   8710  H  HB2  . SER A 1  546  ? 141.05442 94.24277  132.70446 1.000 65.64291  ? 546  SER A HB2  1 
ATOM   8711  H  HB3  . SER A 1  546  ? 139.79416 93.31893  132.98618 1.000 64.41015  ? 546  SER A HB3  1 
ATOM   8712  H  HG   . SER A 1  546  ? 140.77519 95.03914  134.73050 1.000 68.25717  ? 546  SER A HG   1 
ATOM   8713  N  N    . ASP A 1  547  ? 142.84703 92.03971  132.07762 1.000 67.60560  ? 547  ASP A N    1 
ATOM   8714  C  CA   . ASP A 1  547  ? 143.30280 91.09932  131.06275 1.000 66.53810  ? 547  ASP A CA   1 
ATOM   8715  C  C    . ASP A 1  547  ? 143.83142 89.82801  131.70374 1.000 73.12052  ? 547  ASP A C    1 
ATOM   8716  O  O    . ASP A 1  547  ? 143.60179 88.72490  131.19758 1.000 71.81451  ? 547  ASP A O    1 
ATOM   8717  C  CB   . ASP A 1  547  ? 144.38062 91.74086  130.19364 1.000 70.48015  ? 547  ASP A CB   1 
ATOM   8718  C  CG   . ASP A 1  547  ? 143.84177 92.85537  129.32335 1.000 88.41879  ? 547  ASP A CG   1 
ATOM   8719  O  OD1  . ASP A 1  547  ? 142.63329 92.84002  129.01252 1.000 89.93109  ? 547  ASP A OD1  1 
ATOM   8720  O  OD2  . ASP A 1  547  ? 144.62946 93.74495  128.93954 1.000 89.36351  ? 547  ASP A OD2  1 
ATOM   8721  H  H    . ASP A 1  547  ? 143.25270 92.79821  132.07682 1.000 68.31622  ? 547  ASP A H    1 
ATOM   8722  H  HA   . ASP A 1  547  ? 142.55586 90.86002  130.49194 1.000 69.56511  ? 547  ASP A HA   1 
ATOM   8723  H  HB2  . ASP A 1  547  ? 145.06958 92.11303  130.76646 1.000 70.31529  ? 547  ASP A HB2  1 
ATOM   8724  H  HB3  . ASP A 1  547  ? 144.76169 91.06453  129.61191 1.000 72.74386  ? 547  ASP A HB3  1 
ATOM   8725  N  N    . HIS A 1  548  ? 144.54431 89.96317  132.82070 1.000 74.86296  ? 548  HIS A N    1 
ATOM   8726  C  CA   . HIS A 1  548  ? 145.12981 88.79733  133.46890 1.000 70.72685  ? 548  HIS A CA   1 
ATOM   8727  C  C    . HIS A 1  548  ? 144.05526 87.85610  134.00323 1.000 73.71029  ? 548  HIS A C    1 
ATOM   8728  O  O    . HIS A 1  548  ? 144.07976 86.65486  133.71877 1.000 68.00745  ? 548  HIS A O    1 
ATOM   8729  C  CB   . HIS A 1  548  ? 146.06499 89.24940  134.58647 1.000 68.80876  ? 548  HIS A CB   1 
ATOM   8730  C  CG   . HIS A 1  548  ? 146.84941 88.13754  135.20337 1.000 69.36275  ? 548  HIS A CG   1 
ATOM   8731  N  ND1  . HIS A 1  548  ? 146.66208 87.72882  136.50465 1.000 70.14797  ? 548  HIS A ND1  1 
ATOM   8732  C  CD2  . HIS A 1  548  ? 147.82483 87.34926  134.69752 1.000 68.92634  ? 548  HIS A CD2  1 
ATOM   8733  C  CE1  . HIS A 1  548  ? 147.48916 86.73659  136.77401 1.000 72.86171  ? 548  HIS A CE1  1 
ATOM   8734  N  NE2  . HIS A 1  548  ? 148.20494 86.48608  135.69370 1.000 71.27834  ? 548  HIS A NE2  1 
ATOM   8735  H  H    . HIS A 1  548  ? 144.70144 90.71025  133.21667 1.000 71.06979  ? 548  HIS A H    1 
ATOM   8736  H  HA   . HIS A 1  548  ? 145.65679 88.30806  132.81809 1.000 69.82252  ? 548  HIS A HA   1 
ATOM   8737  H  HB2  . HIS A 1  548  ? 146.69666 89.89006  134.22307 1.000 68.48042  ? 548  HIS A HB2  1 
ATOM   8738  H  HB3  . HIS A 1  548  ? 145.53941 89.66791  135.28604 1.000 69.35565  ? 548  HIS A HB3  1 
ATOM   8739  H  HD2  . HIS A 1  548  ? 148.17241 87.38544  133.83560 1.000 70.09944  ? 548  HIS A HD2  1 
ATOM   8740  H  HE1  . HIS A 1  548  ? 147.55472 86.28857  137.58622 1.000 74.22037  ? 548  HIS A HE1  1 
ATOM   8741  H  HE2  . HIS A 1  548  ? 148.81160 85.87997  135.62572 1.000 72.22714  ? 548  HIS A HE2  1 
ATOM   8742  N  N    . LYS A 1  549  ? 143.10784 88.37291  134.79420 1.000 73.76270  ? 549  LYS A N    1 
ATOM   8743  C  CA   . LYS A 1  549  ? 142.07547 87.52004  135.38032 1.000 72.36597  ? 549  LYS A CA   1 
ATOM   8744  C  C    . LYS A 1  549  ? 140.66107 87.86305  134.93040 1.000 74.36538  ? 549  LYS A C    1 
ATOM   8745  O  O    . LYS A 1  549  ? 140.02539 87.03926  134.26833 1.000 77.81102  ? 549  LYS A O    1 
ATOM   8746  C  CB   . LYS A 1  549  ? 142.16231 87.58681  136.90671 1.000 71.01325  ? 549  LYS A CB   1 
ATOM   8747  C  CG   . LYS A 1  549  ? 143.27256 86.75220  137.49166 1.000 77.90602  ? 549  LYS A CG   1 
ATOM   8748  C  CD   . LYS A 1  549  ? 143.22198 86.75609  138.99992 1.000 81.44300  ? 549  LYS A CD   1 
ATOM   8749  C  CE   . LYS A 1  549  ? 144.33534 85.92157  139.58952 1.000 83.79768  ? 549  LYS A CE   1 
ATOM   8750  N  NZ   . LYS A 1  549  ? 144.27742 85.90962  141.07130 1.000 88.58875  ? 549  LYS A NZ   1 
ATOM   8751  H  H    . LYS A 1  549  ? 143.04547 89.20433  135.00650 1.000 71.41930  ? 549  LYS A H    1 
ATOM   8752  H  HA   . LYS A 1  549  ? 142.24401 86.59987  135.12329 1.000 73.38843  ? 549  LYS A HA   1 
ATOM   8753  H  HB2  . LYS A 1  549  ? 142.31001 88.50771  137.17390 1.000 71.81867  ? 549  LYS A HB2  1 
ATOM   8754  H  HB3  . LYS A 1  549  ? 141.32607 87.26662  137.27982 1.000 71.70882  ? 549  LYS A HB3  1 
ATOM   8755  H  HG2  . LYS A 1  549  ? 143.17789 85.83603  137.18731 1.000 77.31958  ? 549  LYS A HG2  1 
ATOM   8756  H  HG3  . LYS A 1  549  ? 144.12816 87.11344  137.21323 1.000 76.29907  ? 549  LYS A HG3  1 
ATOM   8757  H  HD2  . LYS A 1  549  ? 143.31950 87.66569  139.32258 1.000 80.99074  ? 549  LYS A HD2  1 
ATOM   8758  H  HD3  . LYS A 1  549  ? 142.37589 86.38313  139.29272 1.000 81.32967  ? 549  LYS A HD3  1 
ATOM   8759  H  HE2  . LYS A 1  549  ? 144.25403 85.00781  139.27407 1.000 83.37725  ? 549  LYS A HE2  1 
ATOM   8760  H  HE3  . LYS A 1  549  ? 145.18934 86.29394  139.32140 1.000 81.15800  ? 549  LYS A HE3  1 
ATOM   8761  H  HZ1  . LYS A 1  549  ? 143.51865 85.53129  141.34215 1.000 86.90500  ? 549  LYS A HZ1  1 
ATOM   8762  H  HZ2  . LYS A 1  549  ? 144.96411 85.44872  141.39944 1.000 87.71253  ? 549  LYS A HZ2  1 
ATOM   8763  H  HZ3  . LYS A 1  549  ? 144.31227 86.74255  141.38286 1.000 87.71266  ? 549  LYS A HZ3  1 
ATOM   8764  N  N    . SER A 1  550  ? 140.14896 89.05255  135.23511 1.000 73.71713  ? 550  SER A N    1 
ATOM   8765  C  CA   . SER A 1  550  ? 138.73914 89.34146  134.98404 1.000 72.45883  ? 550  SER A CA   1 
ATOM   8766  C  C    . SER A 1  550  ? 138.43904 90.77870  135.39149 1.000 69.33911  ? 550  SER A C    1 
ATOM   8767  O  O    . SER A 1  550  ? 139.26788 91.46060  135.99852 1.000 64.87195  ? 550  SER A O    1 
ATOM   8768  C  CB   . SER A 1  550  ? 137.82251 88.38301  135.73970 1.000 70.03530  ? 550  SER A CB   1 
ATOM   8769  O  OG   . SER A 1  550  ? 136.46486 88.68759  135.49116 1.000 73.36866  ? 550  SER A OG   1 
ATOM   8770  H  H    . SER A 1  550  ? 140.59138 89.70302  135.58278 1.000 71.82193  ? 550  SER A H    1 
ATOM   8771  H  HA   . SER A 1  550  ? 138.55576 89.25053  134.03614 1.000 72.44107  ? 550  SER A HA   1 
ATOM   8772  H  HB2  . SER A 1  550  ? 137.99315 87.47483  135.44769 1.000 70.84850  ? 550  SER A HB2  1 
ATOM   8773  H  HB3  . SER A 1  550  ? 137.99187 88.46204  136.69219 1.000 71.44026  ? 550  SER A HB3  1 
ATOM   8774  H  HG   . SER A 1  550  ? 136.30327 88.63728  134.66845 1.000 72.91065  ? 550  SER A HG   1 
ATOM   8775  N  N    . ASN A 1  551  ? 137.21996 91.22069  135.07170 1.000 63.03744  ? 551  ASN A N    1 
ATOM   8776  C  CA   . ASN A 1  551  ? 136.82702 92.59606  135.36090 1.000 61.04707  ? 551  ASN A CA   1 
ATOM   8777  C  C    . ASN A 1  551  ? 136.66287 92.84265  136.85298 1.000 64.51577  ? 551  ASN A C    1 
ATOM   8778  O  O    . ASN A 1  551  ? 136.78158 93.98656  137.30626 1.000 72.72165  ? 551  ASN A O    1 
ATOM   8779  C  CB   . ASN A 1  551  ? 135.52795 92.93487  134.63719 1.000 62.42135  ? 551  ASN A CB   1 
ATOM   8780  C  CG   . ASN A 1  551  ? 135.72037 93.12083  133.15353 1.000 69.04566  ? 551  ASN A CG   1 
ATOM   8781  O  OD1  . ASN A 1  551  ? 136.77178 92.80069  132.61008 1.000 59.27493  ? 551  ASN A OD1  1 
ATOM   8782  N  ND2  . ASN A 1  551  ? 134.70027 93.63542  132.48623 1.000 64.39014  ? 551  ASN A ND2  1 
ATOM   8783  H  H    . ASN A 1  551  ? 136.61110 90.74727  134.69158 1.000 64.75930  ? 551  ASN A H    1 
ATOM   8784  H  HA   . ASN A 1  551  ? 137.51645 93.19500  135.03386 1.000 64.04023  ? 551  ASN A HA   1 
ATOM   8785  H  HB2  . ASN A 1  551  ? 134.89471 92.21214  134.76903 1.000 64.39202  ? 551  ASN A HB2  1 
ATOM   8786  H  HB3  . ASN A 1  551  ? 135.16941 93.75977  134.99916 1.000 61.81620  ? 551  ASN A HB3  1 
ATOM   8787  H  HD21 . ASN A 1  551  ? 134.76063 93.76079  131.63755 1.000 62.58308  ? 551  ASN A HD21 1 
ATOM   8788  H  HD22 . ASN A 1  551  ? 133.97760 93.84691  132.90162 1.000 61.46253  ? 551  ASN A HD22 1 
ATOM   8789  N  N    . VAL A 1  552  ? 136.38228 91.79831  137.62941 1.000 63.17862  ? 552  VAL A N    1 
ATOM   8790  C  CA   . VAL A 1  552  ? 136.23380 91.97683  139.06850 1.000 62.90588  ? 552  VAL A CA   1 
ATOM   8791  C  C    . VAL A 1  552  ? 137.52933 92.50465  139.66462 1.000 67.83012  ? 552  VAL A C    1 
ATOM   8792  O  O    . VAL A 1  552  ? 137.52326 93.41842  140.49933 1.000 71.35910  ? 552  VAL A O    1 
ATOM   8793  C  CB   . VAL A 1  552  ? 135.80258 90.65471  139.72686 1.000 64.16409  ? 552  VAL A CB   1 
ATOM   8794  C  CG1  . VAL A 1  552  ? 135.57831 90.85111  141.20982 1.000 64.90677  ? 552  VAL A CG1  1 
ATOM   8795  C  CG2  . VAL A 1  552  ? 134.54652 90.12105  139.07075 1.000 63.23009  ? 552  VAL A CG2  1 
ATOM   8796  H  H    . VAL A 1  552  ? 136.27896 90.99049  137.35183 1.000 64.68238  ? 552  VAL A H    1 
ATOM   8797  H  HA   . VAL A 1  552  ? 135.53944 92.63398  139.23510 1.000 62.20817  ? 552  VAL A HA   1 
ATOM   8798  H  HB   . VAL A 1  552  ? 136.50731 89.99792  139.61097 1.000 63.58444  ? 552  VAL A HB   1 
ATOM   8799  H  HG11 . VAL A 1  552  ? 135.15281 90.05814  141.57146 1.000 64.40629  ? 552  VAL A HG11 1 
ATOM   8800  H  HG12 . VAL A 1  552  ? 136.43405 90.99328  141.64379 1.000 65.05417  ? 552  VAL A HG12 1 
ATOM   8801  H  HG13 . VAL A 1  552  ? 135.00596 91.62290  141.34239 1.000 65.03284  ? 552  VAL A HG13 1 
ATOM   8802  H  HG21 . VAL A 1  552  ? 134.22668 89.35709  139.57577 1.000 63.88635  ? 552  VAL A HG21 1 
ATOM   8803  H  HG22 . VAL A 1  552  ? 133.87278 90.81908  139.06600 1.000 63.29947  ? 552  VAL A HG22 1 
ATOM   8804  H  HG23 . VAL A 1  552  ? 134.75006 89.85267  138.16125 1.000 64.28268  ? 552  VAL A HG23 1 
ATOM   8805  N  N    . GLU A 1  553  ? 138.66261 91.95164  139.23115 1.000 67.04486  ? 553  GLU A N    1 
ATOM   8806  C  CA   . GLU A 1  553  ? 139.95223 92.40838  139.73585 1.000 60.70315  ? 553  GLU A CA   1 
ATOM   8807  C  C    . GLU A 1  553  ? 140.22249 93.84901  139.32856 1.000 62.93405  ? 553  GLU A C    1 
ATOM   8808  O  O    . GLU A 1  553  ? 140.76391 94.63320  140.11519 1.000 67.21892  ? 553  GLU A O    1 
ATOM   8809  C  CB   . GLU A 1  553  ? 141.06389 91.49303  139.23251 1.000 60.00489  ? 553  GLU A CB   1 
ATOM   8810  C  CG   . GLU A 1  553  ? 141.08056 90.12066  139.88326 1.000 75.85310  ? 553  GLU A CG   1 
ATOM   8811  C  CD   . GLU A 1  553  ? 139.86007 89.28542  139.54804 1.000 79.04453  ? 553  GLU A CD   1 
ATOM   8812  O  OE1  . GLU A 1  553  ? 138.97418 89.78817  138.83221 1.000 76.32249  ? 553  GLU A OE1  1 
ATOM   8813  O  OE2  . GLU A 1  553  ? 139.78206 88.12725  140.00114 1.000 74.14286  ? 553  GLU A OE2  1 
ATOM   8814  H  H    . GLU A 1  553  ? 138.70846 91.32807  138.64230 1.000 67.82546  ? 553  GLU A H    1 
ATOM   8815  H  HA   . GLU A 1  553  ? 139.94627 92.36804  140.70513 1.000 64.43019  ? 553  GLU A HA   1 
ATOM   8816  H  HB2  . GLU A 1  553  ? 140.95419 91.36551  138.27714 1.000 66.33516  ? 553  GLU A HB2  1 
ATOM   8817  H  HB3  . GLU A 1  553  ? 141.91885 91.91465  139.41090 1.000 61.99853  ? 553  GLU A HB3  1 
ATOM   8818  H  HG2  . GLU A 1  553  ? 141.86456 89.63777  139.57872 1.000 74.49540  ? 553  GLU A HG2  1 
ATOM   8819  H  HG3  . GLU A 1  553  ? 141.11383 90.22980  140.84682 1.000 73.37782  ? 553  GLU A HG3  1 
ATOM   8820  N  N    . GLY A 1  554  ? 139.85217 94.21897  138.10381 1.000 61.34118  ? 554  GLY A N    1 
ATOM   8821  C  CA   . GLY A 1  554  ? 140.04084 95.59321  137.67810 1.000 57.77741  ? 554  GLY A CA   1 
ATOM   8822  C  C    . GLY A 1  554  ? 139.24278 96.57284  138.51286 1.000 58.17136  ? 554  GLY A C    1 
ATOM   8823  O  O    . GLY A 1  554  ? 139.76299 97.60443  138.94681 1.000 68.81269  ? 554  GLY A O    1 
ATOM   8824  H  H    . GLY A 1  554  ? 139.49593 93.70198  137.51542 1.000 64.00950  ? 554  GLY A H    1 
ATOM   8825  H  HA2  . GLY A 1  554  ? 140.98029 95.82507  137.74589 1.000 62.22552  ? 554  GLY A HA2  1 
ATOM   8826  H  HA3  . GLY A 1  554  ? 139.76781 95.68404  136.75188 1.000 61.02089  ? 554  GLY A HA3  1 
ATOM   8827  N  N    . ILE A 1  555  ? 137.96941 96.26429  138.75348 1.000 59.55532  ? 555  ILE A N    1 
ATOM   8828  C  CA   . ILE A 1  555  ? 137.14179 97.14940  139.56547 1.000 58.37276  ? 555  ILE A CA   1 
ATOM   8829  C  C    . ILE A 1  555  ? 137.69402 97.23301  140.98402 1.000 58.82840  ? 555  ILE A C    1 
ATOM   8830  O  O    . ILE A 1  555  ? 137.71164 98.30850  141.59955 1.000 64.40560  ? 555  ILE A O    1 
ATOM   8831  C  CB   . ILE A 1  555  ? 135.67368 96.67796  139.53276 1.000 60.76437  ? 555  ILE A CB   1 
ATOM   8832  C  CG1  . ILE A 1  555  ? 134.73605 97.85718  139.28712 1.000 59.20207  ? 555  ILE A CG1  1 
ATOM   8833  C  CG2  . ILE A 1  555  ? 135.27103 95.98526  140.81916 1.000 63.50751  ? 555  ILE A CG2  1 
ATOM   8834  C  CD1  . ILE A 1  555  ? 134.72026 98.32888  137.86282 1.000 61.65599  ? 555  ILE A CD1  1 
ATOM   8835  H  H    . ILE A 1  555  ? 137.56941 95.56048  138.46308 1.000 63.04136  ? 555  ILE A H    1 
ATOM   8836  H  HA   . ILE A 1  555  ? 137.17477 98.04040  139.18462 1.000 58.65485  ? 555  ILE A HA   1 
ATOM   8837  H  HB   . ILE A 1  555  ? 135.56875 96.04939  138.80143 1.000 61.50022  ? 555  ILE A HB   1 
ATOM   8838  H  HG12 . ILE A 1  555  ? 133.83303 97.59251  139.52276 1.000 59.40055  ? 555  ILE A HG12 1 
ATOM   8839  H  HG13 . ILE A 1  555  ? 135.01629 98.60039  139.84406 1.000 60.47360  ? 555  ILE A HG13 1 
ATOM   8840  H  HG21 . ILE A 1  555  ? 134.37732 95.62554  140.70577 1.000 63.56824  ? 555  ILE A HG21 1 
ATOM   8841  H  HG22 . ILE A 1  555  ? 135.88819 95.26097  141.00312 1.000 63.23542  ? 555  ILE A HG22 1 
ATOM   8842  H  HG23 . ILE A 1  555  ? 135.26961 96.62469  141.54873 1.000 62.21865  ? 555  ILE A HG23 1 
ATOM   8843  H  HD11 . ILE A 1  555  ? 134.06336 99.03730  137.77206 1.000 60.62426  ? 555  ILE A HD11 1 
ATOM   8844  H  HD12 . ILE A 1  555  ? 135.60091 98.66327  137.63216 1.000 61.52789  ? 555  ILE A HD12 1 
ATOM   8845  H  HD13 . ILE A 1  555  ? 134.48618 97.58491  137.28664 1.000 60.79383  ? 555  ILE A HD13 1 
ATOM   8846  N  N    . ASN A 1  556  ? 138.15889 96.10583  141.52661 1.000 53.31399  ? 556  ASN A N    1 
ATOM   8847  C  CA   . ASN A 1  556  ? 138.74008 96.13242  142.86265 1.000 56.91005  ? 556  ASN A CA   1 
ATOM   8848  C  C    . ASN A 1  556  ? 139.96231 97.03567  142.91031 1.000 61.29106  ? 556  ASN A C    1 
ATOM   8849  O  O    . ASN A 1  556  ? 140.13474 97.81091  143.86039 1.000 66.28534  ? 556  ASN A O    1 
ATOM   8850  C  CB   . ASN A 1  556  ? 139.11130 94.72126  143.30858 1.000 61.11385  ? 556  ASN A CB   1 
ATOM   8851  C  CG   . ASN A 1  556  ? 137.90389 93.86212  143.58898 1.000 71.82245  ? 556  ASN A CG   1 
ATOM   8852  O  OD1  . ASN A 1  556  ? 136.79875 94.36463  143.76914 1.000 72.03616  ? 556  ASN A OD1  1 
ATOM   8853  N  ND2  . ASN A 1  556  ? 138.10964 92.55410  143.63535 1.000 71.98361  ? 556  ASN A ND2  1 
ATOM   8854  H  H    . ASN A 1  556  ? 138.14904 95.33270  141.15037 1.000 60.35814  ? 556  ASN A H    1 
ATOM   8855  H  HA   . ASN A 1  556  ? 138.08491 96.48222  143.48661 1.000 60.55433  ? 556  ASN A HA   1 
ATOM   8856  H  HB2  . ASN A 1  556  ? 139.62800 94.29406  142.60797 1.000 62.73217  ? 556  ASN A HB2  1 
ATOM   8857  H  HB3  . ASN A 1  556  ? 139.63662 94.77585  144.12234 1.000 62.13908  ? 556  ASN A HB3  1 
ATOM   8858  H  HD21 . ASN A 1  556  ? 137.45320 92.02164  143.79331 1.000 70.09621  ? 556  ASN A HD21 1 
ATOM   8859  H  HD22 . ASN A 1  556  ? 138.89860 92.23675  143.50638 1.000 68.03061  ? 556  ASN A HD22 1 
ATOM   8860  N  N    . PHE A 1  557  ? 140.83098 96.94467  141.90180 1.000 55.12674  ? 557  PHE A N    1 
ATOM   8861  C  CA   . PHE A 1  557  ? 142.01052 97.79825  141.89465 1.000 51.03025  ? 557  PHE A CA   1 
ATOM   8862  C  C    . PHE A 1  557  ? 141.61994 99.26111  141.80502 1.000 50.55026  ? 557  PHE A C    1 
ATOM   8863  O  O    . PHE A 1  557  ? 142.20502 100.10759 142.48483 1.000 52.14103  ? 557  PHE A O    1 
ATOM   8864  C  CB   . PHE A 1  557  ? 142.94230 97.44029  140.74397 1.000 57.75177  ? 557  PHE A CB   1 
ATOM   8865  C  CG   . PHE A 1  557  ? 144.15171 98.32457  140.66707 1.000 60.51115  ? 557  PHE A CG   1 
ATOM   8866  C  CD1  . PHE A 1  557  ? 145.24209 98.09811  141.48188 1.000 63.16495  ? 557  PHE A CD1  1 
ATOM   8867  C  CD2  . PHE A 1  557  ? 144.19194 99.39328  139.79652 1.000 62.19366  ? 557  PHE A CD2  1 
ATOM   8868  C  CE1  . PHE A 1  557  ? 146.34870 98.91344  141.42161 1.000 62.18095  ? 557  PHE A CE1  1 
ATOM   8869  C  CE2  . PHE A 1  557  ? 145.29759 100.20965 139.73644 1.000 61.86848  ? 557  PHE A CE2  1 
ATOM   8870  C  CZ   . PHE A 1  557  ? 146.37571 99.96728  140.54876 1.000 56.32529  ? 557  PHE A CZ   1 
ATOM   8871  H  H    . PHE A 1  557  ? 140.76145 96.41179  141.22981 1.000 58.16415  ? 557  PHE A H    1 
ATOM   8872  H  HA   . PHE A 1  557  ? 142.49673 97.67003  142.72429 1.000 55.93589  ? 557  PHE A HA   1 
ATOM   8873  H  HB2  . PHE A 1  557  ? 143.24875 96.52774  140.86168 1.000 59.96878  ? 557  PHE A HB2  1 
ATOM   8874  H  HB3  . PHE A 1  557  ? 142.45743 97.52220  139.90766 1.000 58.31899  ? 557  PHE A HB3  1 
ATOM   8875  H  HD1  . PHE A 1  557  ? 145.23047 97.38364  142.07764 1.000 61.73386  ? 557  PHE A HD1  1 
ATOM   8876  H  HD2  . PHE A 1  557  ? 143.46379 99.56281  139.24317 1.000 61.00390  ? 557  PHE A HD2  1 
ATOM   8877  H  HE1  . PHE A 1  557  ? 147.07911 98.74796  141.97308 1.000 62.83929  ? 557  PHE A HE1  1 
ATOM   8878  H  HE2  . PHE A 1  557  ? 145.31545 100.92483 139.14255 1.000 61.59108  ? 557  PHE A HE2  1 
ATOM   8879  H  HZ   . PHE A 1  557  ? 147.12373 100.51801 140.50649 1.000 57.61824  ? 557  PHE A HZ   1 
ATOM   8880  N  N    . ILE A 1  558  ? 140.63457 99.58312  140.96945 1.000 57.02204  ? 558  ILE A N    1 
ATOM   8881  C  CA   . ILE A 1  558  ? 140.20488 100.97353 140.85318 1.000 53.27838  ? 558  ILE A CA   1 
ATOM   8882  C  C    . ILE A 1  558  ? 139.75214 101.49670 142.20804 1.000 55.32611  ? 558  ILE A C    1 
ATOM   8883  O  O    . ILE A 1  558  ? 140.19994 102.55474 142.66966 1.000 65.58202  ? 558  ILE A O    1 
ATOM   8884  C  CB   . ILE A 1  558  ? 139.09807 101.10753 139.79402 1.000 51.46784  ? 558  ILE A CB   1 
ATOM   8885  C  CG1  . ILE A 1  558  ? 139.70548 100.99921 138.39811 1.000 52.54994  ? 558  ILE A CG1  1 
ATOM   8886  C  CG2  . ILE A 1  558  ? 138.35969 102.42054 139.95938 1.000 53.39743  ? 558  ILE A CG2  1 
ATOM   8887  C  CD1  . ILE A 1  558  ? 138.69622 100.95044 137.29449 1.000 54.70755  ? 558  ILE A CD1  1 
ATOM   8888  H  H    . ILE A 1  558  ? 140.20782 99.02836  140.46907 1.000 58.35176  ? 558  ILE A H    1 
ATOM   8889  H  HA   . ILE A 1  558  ? 140.95872 101.51109 140.56424 1.000 55.89927  ? 558  ILE A HA   1 
ATOM   8890  H  HB   . ILE A 1  558  ? 138.46722 100.38034 139.91319 1.000 54.54738  ? 558  ILE A HB   1 
ATOM   8891  H  HG12 . ILE A 1  558  ? 140.27382 101.77015 138.24431 1.000 55.20763  ? 558  ILE A HG12 1 
ATOM   8892  H  HG13 . ILE A 1  558  ? 140.23458 100.18747 138.35089 1.000 55.58468  ? 558  ILE A HG13 1 
ATOM   8893  H  HG21 . ILE A 1  558  ? 137.84700 102.60591 139.15815 1.000 55.17525  ? 558  ILE A HG21 1 
ATOM   8894  H  HG22 . ILE A 1  558  ? 137.75909 102.35539 140.71821 1.000 53.35447  ? 558  ILE A HG22 1 
ATOM   8895  H  HG23 . ILE A 1  558  ? 139.00490 103.13017 140.10571 1.000 56.49142  ? 558  ILE A HG23 1 
ATOM   8896  H  HD11 . ILE A 1  558  ? 139.12079 100.60380 136.49418 1.000 56.02810  ? 558  ILE A HD11 1 
ATOM   8897  H  HD12 . ILE A 1  558  ? 137.96711 100.36875 137.56119 1.000 58.05420  ? 558  ILE A HD12 1 
ATOM   8898  H  HD13 . ILE A 1  558  ? 138.36170 101.84592 137.13064 1.000 56.12607  ? 558  ILE A HD13 1 
ATOM   8899  N  N    . ILE A 1  559  ? 138.87916 100.75078 142.88096 1.000 52.76879  ? 559  ILE A N    1 
ATOM   8900  C  CA   . ILE A 1  559  ? 138.34840 101.22014 144.15817 1.000 53.84353  ? 559  ILE A CA   1 
ATOM   8901  C  C    . ILE A 1  559  ? 139.47246 101.39464 145.17400 1.000 54.49458  ? 559  ILE A C    1 
ATOM   8902  O  O    . ILE A 1  559  ? 139.59123 102.44141 145.82663 1.000 60.29409  ? 559  ILE A O    1 
ATOM   8903  C  CB   . ILE A 1  559  ? 137.26846 100.25246 144.66926 1.000 60.38377  ? 559  ILE A CB   1 
ATOM   8904  C  CG1  . ILE A 1  559  ? 136.07906 100.24681 143.70875 1.000 65.10739  ? 559  ILE A CG1  1 
ATOM   8905  C  CG2  . ILE A 1  559  ? 136.82894 100.64478 146.06391 1.000 59.67747  ? 559  ILE A CG2  1 
ATOM   8906  C  CD1  . ILE A 1  559  ? 135.08889 99.14301  143.96233 1.000 64.58750  ? 559  ILE A CD1  1 
ATOM   8907  H  H    . ILE A 1  559  ? 138.58366 99.98398  142.62684 1.000 56.46541  ? 559  ILE A H    1 
ATOM   8908  H  HA   . ILE A 1  559  ? 137.93207 102.08529 144.02517 1.000 55.63372  ? 559  ILE A HA   1 
ATOM   8909  H  HB   . ILE A 1  559  ? 137.64488 99.35973  144.70198 1.000 58.47759  ? 559  ILE A HB   1 
ATOM   8910  H  HG12 . ILE A 1  559  ? 135.60709 101.09004 143.79207 1.000 63.90164  ? 559  ILE A HG12 1 
ATOM   8911  H  HG13 . ILE A 1  559  ? 136.40673 100.14335 142.80195 1.000 61.47913  ? 559  ILE A HG13 1 
ATOM   8912  H  HG21 . ILE A 1  559  ? 136.00982 100.17472 146.28356 1.000 59.31331  ? 559  ILE A HG21 1 
ATOM   8913  H  HG22 . ILE A 1  559  ? 137.52306 100.40224 146.69644 1.000 58.03503  ? 559  ILE A HG22 1 
ATOM   8914  H  HG23 . ILE A 1  559  ? 136.67540 101.60214 146.08977 1.000 61.45448  ? 559  ILE A HG23 1 
ATOM   8915  H  HD11 . ILE A 1  559  ? 134.47876 99.08922  143.21004 1.000 63.57881  ? 559  ILE A HD11 1 
ATOM   8916  H  HD12 . ILE A 1  559  ? 135.56925 98.30602  144.05951 1.000 62.85356  ? 559  ILE A HD12 1 
ATOM   8917  H  HD13 . ILE A 1  559  ? 134.59627 99.33840  144.77448 1.000 65.01369  ? 559  ILE A HD13 1 
ATOM   8918  N  N    . LYS A 1  560  ? 140.32488 100.37776 145.31255 1.000 49.78579  ? 560  LYS A N    1 
ATOM   8919  C  CA   . LYS A 1  560  ? 141.36510 100.41852 146.33504 1.000 48.29480  ? 560  LYS A CA   1 
ATOM   8920  C  C    . LYS A 1  560  ? 142.37035 101.53493 146.07312 1.000 55.39220  ? 560  LYS A C    1 
ATOM   8921  O  O    . LYS A 1  560  ? 142.76141 102.26602 146.99642 1.000 55.90239  ? 560  LYS A O    1 
ATOM   8922  C  CB   . LYS A 1  560  ? 142.05665 99.06127  146.38954 1.000 50.00909  ? 560  LYS A CB   1 
ATOM   8923  C  CG   . LYS A 1  560  ? 143.29487 99.00648  147.23981 1.000 57.50390  ? 560  LYS A CG   1 
ATOM   8924  C  CD   . LYS A 1  560  ? 143.65338 97.57269  147.57086 1.000 60.47529  ? 560  LYS A CD   1 
ATOM   8925  C  CE   . LYS A 1  560  ? 143.79371 96.72388  146.32461 1.000 66.80221  ? 560  LYS A CE   1 
ATOM   8926  N  NZ   . LYS A 1  560  ? 144.24362 95.34631  146.64344 1.000 74.09051  ? 560  LYS A NZ   1 
ATOM   8927  H  H    . LYS A 1  560  ? 140.32150 99.66406  144.83254 1.000 53.64000  ? 560  LYS A H    1 
ATOM   8928  H  HA   . LYS A 1  560  ? 140.95342 100.58020 147.19836 1.000 52.49931  ? 560  LYS A HA   1 
ATOM   8929  H  HB2  . LYS A 1  560  ? 141.43102 98.40979  146.74292 1.000 53.34595  ? 560  LYS A HB2  1 
ATOM   8930  H  HB3  . LYS A 1  560  ? 142.30944 98.81415  145.48612 1.000 53.50131  ? 560  LYS A HB3  1 
ATOM   8931  H  HG2  . LYS A 1  560  ? 144.03646 99.40316  146.75692 1.000 56.84364  ? 560  LYS A HG2  1 
ATOM   8932  H  HG3  . LYS A 1  560  ? 143.13756 99.48240  148.07042 1.000 57.37927  ? 560  LYS A HG3  1 
ATOM   8933  H  HD2  . LYS A 1  560  ? 144.49884 97.55670  148.04616 1.000 60.85466  ? 560  LYS A HD2  1 
ATOM   8934  H  HD3  . LYS A 1  560  ? 142.95263 97.18763  148.12030 1.000 58.59822  ? 560  LYS A HD3  1 
ATOM   8935  H  HE2  . LYS A 1  560  ? 142.93614 96.65467  145.87781 1.000 62.77929  ? 560  LYS A HE2  1 
ATOM   8936  H  HE3  . LYS A 1  560  ? 144.44893 97.12908  145.73492 1.000 64.60893  ? 560  LYS A HE3  1 
ATOM   8937  H  HZ1  . LYS A 1  560  ? 144.42569 94.90535  145.89214 1.000 71.45364  ? 560  LYS A HZ1  1 
ATOM   8938  H  HZ2  . LYS A 1  560  ? 144.97679 95.37457  147.14736 1.000 71.02150  ? 560  LYS A HZ2  1 
ATOM   8939  H  HZ3  . LYS A 1  560  ? 143.60478 94.91354  147.08648 1.000 70.72593  ? 560  LYS A HZ3  1 
ATOM   8940  N  N    . SER A 1  561  ? 142.80455 101.68152 144.82027 1.000 56.51096  ? 561  SER A N    1 
ATOM   8941  C  CA   . SER A 1  561  ? 143.78333 102.70667 144.49105 1.000 53.78996  ? 561  SER A CA   1 
ATOM   8942  C  C    . SER A 1  561  ? 143.21138 104.09841 144.69873 1.000 55.53063  ? 561  SER A C    1 
ATOM   8943  O  O    . SER A 1  561  ? 143.90945 104.99456 145.18263 1.000 56.12188  ? 561  SER A O    1 
ATOM   8944  C  CB   . SER A 1  561  ? 144.25773 102.53150 143.05256 1.000 56.74508  ? 561  SER A CB   1 
ATOM   8945  O  OG   . SER A 1  561  ? 143.17648 102.62358 142.14928 1.000 62.35421  ? 561  SER A OG   1 
ATOM   8946  H  H    . SER A 1  561  ? 142.54818 101.20346 144.15270 1.000 56.02259  ? 561  SER A H    1 
ATOM   8947  H  HA   . SER A 1  561  ? 144.55279 102.60437 145.07101 1.000 55.27026  ? 561  SER A HA   1 
ATOM   8948  H  HB2  . SER A 1  561  ? 144.90003 103.22854 142.84608 1.000 57.01792  ? 561  SER A HB2  1 
ATOM   8949  H  HB3  . SER A 1  561  ? 144.67352 101.66004 142.95999 1.000 56.36447  ? 561  SER A HB3  1 
ATOM   8950  H  HG   . SER A 1  561  ? 142.61458 102.02042 142.30993 1.000 58.44976  ? 561  SER A HG   1 
ATOM   8951  N  N    . SER A 1  562  ? 141.94530 104.30926 144.33606 1.000 54.65548  ? 562  SER A N    1 
ATOM   8952  C  CA   . SER A 1  562  ? 141.33263 105.60291 144.60565 1.000 55.68826  ? 562  SER A CA   1 
ATOM   8953  C  C    . SER A 1  562  ? 141.31379 105.89501 146.10012 1.000 57.44199  ? 562  SER A C    1 
ATOM   8954  O  O    . SER A 1  562  ? 141.62233 107.01555 146.53081 1.000 63.83729  ? 562  SER A O    1 
ATOM   8955  C  CB   . SER A 1  562  ? 139.92235 105.63278 144.03229 1.000 60.00389  ? 562  SER A CB   1 
ATOM   8956  O  OG   . SER A 1  562  ? 139.24793 106.80977 144.42379 1.000 74.57807  ? 562  SER A OG   1 
ATOM   8957  H  H    . SER A 1  562  ? 141.43653 103.73750 143.94355 1.000 56.36560  ? 562  SER A H    1 
ATOM   8958  H  HA   . SER A 1  562  ? 141.85037 106.29763 144.16982 1.000 59.56407  ? 562  SER A HA   1 
ATOM   8959  H  HB2  . SER A 1  562  ? 139.97379 105.60406 143.06407 1.000 60.02957  ? 562  SER A HB2  1 
ATOM   8960  H  HB3  . SER A 1  562  ? 139.43155 104.86382 144.36114 1.000 59.59678  ? 562  SER A HB3  1 
ATOM   8961  H  HG   . SER A 1  562  ? 139.65606 107.48516 144.13575 1.000 70.05004  ? 562  SER A HG   1 
ATOM   8962  N  N    . TYR A 1  563  ? 140.96681 104.89248 146.90873 1.000 55.05019  ? 563  TYR A N    1 
ATOM   8963  C  CA   . TYR A 1  563  ? 140.96180 105.07847 148.35548 1.000 50.76527  ? 563  TYR A CA   1 
ATOM   8964  C  C    . TYR A 1  563  ? 142.32827 105.53173 148.85990 1.000 56.01347  ? 563  TYR A C    1 
ATOM   8965  O  O    . TYR A 1  563  ? 142.43553 106.50843 149.61390 1.000 60.55656  ? 563  TYR A O    1 
ATOM   8966  C  CB   . TYR A 1  563  ? 140.53546 103.77660 149.03274 1.000 54.89815  ? 563  TYR A CB   1 
ATOM   8967  C  CG   . TYR A 1  563  ? 140.54979 103.81664 150.54059 1.000 59.82580  ? 563  TYR A CG   1 
ATOM   8968  C  CD1  . TYR A 1  563  ? 139.46551 104.29729 151.24959 1.000 60.02460  ? 563  TYR A CD1  1 
ATOM   8969  C  CD2  . TYR A 1  563  ? 141.64350 103.35902 151.25520 1.000 54.50653  ? 563  TYR A CD2  1 
ATOM   8970  C  CE1  . TYR A 1  563  ? 139.47424 104.33303 152.62211 1.000 54.68561  ? 563  TYR A CE1  1 
ATOM   8971  C  CE2  . TYR A 1  563  ? 141.65845 103.39198 152.62730 1.000 55.02402  ? 563  TYR A CE2  1 
ATOM   8972  C  CZ   . TYR A 1  563  ? 140.57103 103.87931 153.30450 1.000 56.70345  ? 563  TYR A CZ   1 
ATOM   8973  O  OH   . TYR A 1  563  ? 140.57655 103.91691 154.67316 1.000 54.04918  ? 563  TYR A OH   1 
ATOM   8974  H  H    . TYR A 1  563  ? 140.73514 104.10639 146.64709 1.000 56.93478  ? 563  TYR A H    1 
ATOM   8975  H  HA   . TYR A 1  563  ? 140.31470 105.76329 148.58536 1.000 53.07286  ? 563  TYR A HA   1 
ATOM   8976  H  HB2  . TYR A 1  563  ? 139.63107 103.56371 148.75329 1.000 55.94753  ? 563  TYR A HB2  1 
ATOM   8977  H  HB3  . TYR A 1  563  ? 141.13821 103.07013 148.75269 1.000 54.92431  ? 563  TYR A HB3  1 
ATOM   8978  H  HD1  . TYR A 1  563  ? 138.71936 104.60818 150.78932 1.000 58.14634  ? 563  TYR A HD1  1 
ATOM   8979  H  HD2  . TYR A 1  563  ? 142.38343 103.02972 150.79782 1.000 54.84570  ? 563  TYR A HD2  1 
ATOM   8980  H  HE1  . TYR A 1  563  ? 138.73865 104.66259 153.08635 1.000 54.96287  ? 563  TYR A HE1  1 
ATOM   8981  H  HE2  . TYR A 1  563  ? 142.40157 103.08468 153.09483 1.000 56.14021  ? 563  TYR A HE2  1 
ATOM   8982  H  HH   . TYR A 1  563  ? 139.90387 104.33955 154.94434 1.000 55.50503  ? 563  TYR A HH   1 
ATOM   8983  N  N    . VAL A 1  564  ? 143.39202 104.83668 148.45446 1.000 55.80489  ? 564  VAL A N    1 
ATOM   8984  C  CA   . VAL A 1  564  ? 144.71079 105.18511 148.98495 1.000 52.75136  ? 564  VAL A CA   1 
ATOM   8985  C  C    . VAL A 1  564  ? 145.17225 106.54030 148.45588 1.000 53.98681  ? 564  VAL A C    1 
ATOM   8986  O  O    . VAL A 1  564  ? 145.83507 107.30132 149.16934 1.000 56.62485  ? 564  VAL A O    1 
ATOM   8987  C  CB   . VAL A 1  564  ? 145.74254 104.08346 148.68876 1.000 54.27814  ? 564  VAL A CB   1 
ATOM   8988  C  CG1  . VAL A 1  564  ? 145.27788 102.76294 149.25605 1.000 56.85777  ? 564  VAL A CG1  1 
ATOM   8989  C  CG2  . VAL A 1  564  ? 145.99676 103.97204 147.21424 1.000 64.50154  ? 564  VAL A CG2  1 
ATOM   8990  H  H    . VAL A 1  564  ? 143.37988 104.18313 147.89594 1.000 55.91154  ? 564  VAL A H    1 
ATOM   8991  H  HA   . VAL A 1  564  ? 144.64054 105.26216 149.94890 1.000 54.81914  ? 564  VAL A HA   1 
ATOM   8992  H  HB   . VAL A 1  564  ? 146.57982 104.31444 149.11906 1.000 54.11785  ? 564  VAL A HB   1 
ATOM   8993  H  HG11 . VAL A 1  564  ? 145.96908 102.09772 149.11156 1.000 56.97931  ? 564  VAL A HG11 1 
ATOM   8994  H  HG12 . VAL A 1  564  ? 145.11265 102.86807 150.20615 1.000 57.93058  ? 564  VAL A HG12 1 
ATOM   8995  H  HG13 . VAL A 1  564  ? 144.46159 102.49500 148.80600 1.000 56.80213  ? 564  VAL A HG13 1 
ATOM   8996  H  HG21 . VAL A 1  564  ? 146.56968 103.20571 147.05260 1.000 61.12168  ? 564  VAL A HG21 1 
ATOM   8997  H  HG22 . VAL A 1  564  ? 145.14950 103.84815 146.76465 1.000 60.55849  ? 564  VAL A HG22 1 
ATOM   8998  H  HG23 . VAL A 1  564  ? 146.42935 104.77967 146.89751 1.000 60.49290  ? 564  VAL A HG23 1 
ATOM   8999  N  N    . PHE A 1  565  ? 144.85436 106.86425 147.20065 1.000 52.67695  ? 565  PHE A N    1 
ATOM   9000  C  CA   . PHE A 1  565  ? 145.21516 108.18030 146.68398 1.000 55.37453  ? 565  PHE A CA   1 
ATOM   9001  C  C    . PHE A 1  565  ? 144.58459 109.28007 147.52277 1.000 54.39503  ? 565  PHE A C    1 
ATOM   9002  O  O    . PHE A 1  565  ? 145.24602 110.26383 147.88709 1.000 58.96008  ? 565  PHE A O    1 
ATOM   9003  C  CB   . PHE A 1  565  ? 144.77593 108.32315 145.22721 1.000 53.21932  ? 565  PHE A CB   1 
ATOM   9004  C  CG   . PHE A 1  565  ? 145.47554 107.39655 144.27479 1.000 51.11695  ? 565  PHE A CG   1 
ATOM   9005  C  CD1  . PHE A 1  565  ? 146.69620 106.83989 144.58654 1.000 52.18043  ? 565  PHE A CD1  1 
ATOM   9006  C  CD2  . PHE A 1  565  ? 144.90693 107.09255 143.05600 1.000 54.83291  ? 565  PHE A CD2  1 
ATOM   9007  C  CE1  . PHE A 1  565  ? 147.32384 105.99965 143.70656 1.000 54.83686  ? 565  PHE A CE1  1 
ATOM   9008  C  CE2  . PHE A 1  565  ? 145.53600 106.25265 142.17732 1.000 51.52001  ? 565  PHE A CE2  1 
ATOM   9009  C  CZ   . PHE A 1  565  ? 146.74077 105.70590 142.50221 1.000 48.56168  ? 565  PHE A CZ   1 
ATOM   9010  H  H    . PHE A 1  565  ? 144.44155 106.35507 146.64239 1.000 54.46889  ? 565  PHE A H    1 
ATOM   9011  H  HA   . PHE A 1  565  ? 146.17674 108.29495 146.73362 1.000 56.19478  ? 565  PHE A HA   1 
ATOM   9012  H  HB2  . PHE A 1  565  ? 143.82478 108.14191 145.17062 1.000 55.70145  ? 565  PHE A HB2  1 
ATOM   9013  H  HB3  . PHE A 1  565  ? 144.95481 109.23156 144.93763 1.000 55.17873  ? 565  PHE A HB3  1 
ATOM   9014  H  HD1  . PHE A 1  565  ? 147.09884 107.03224 145.40197 1.000 54.99571  ? 565  PHE A HD1  1 
ATOM   9015  H  HD2  . PHE A 1  565  ? 144.08361 107.46108 142.82841 1.000 57.76783  ? 565  PHE A HD2  1 
ATOM   9016  H  HE1  . PHE A 1  565  ? 148.14675 105.62655 143.92682 1.000 55.65609  ? 565  PHE A HE1  1 
ATOM   9017  H  HE2  . PHE A 1  565  ? 145.14094 106.05311 141.35920 1.000 54.70409  ? 565  PHE A HE2  1 
ATOM   9018  H  HZ   . PHE A 1  565  ? 147.16836 105.13580 141.90488 1.000 51.02428  ? 565  PHE A HZ   1 
ATOM   9019  N  N    . LYS A 1  566  ? 143.30425 109.13106 147.84930 1.000 57.93085  ? 566  LYS A N    1 
ATOM   9020  C  CA   . LYS A 1  566  ? 142.65615 110.16565 148.64035 1.000 54.28177  ? 566  LYS A CA   1 
ATOM   9021  C  C    . LYS A 1  566  ? 143.18597 110.19837 150.06598 1.000 50.30026  ? 566  LYS A C    1 
ATOM   9022  O  O    . LYS A 1  566  ? 143.21293 111.26494 150.68460 1.000 57.48916  ? 566  LYS A O    1 
ATOM   9023  C  CB   . LYS A 1  566  ? 141.14685 109.97225 148.61214 1.000 56.96754  ? 566  LYS A CB   1 
ATOM   9024  C  CG   . LYS A 1  566  ? 140.58444 110.16187 147.22788 1.000 53.74069  ? 566  LYS A CG   1 
ATOM   9025  C  CD   . LYS A 1  566  ? 139.08488 110.23865 147.21409 1.000 60.34812  ? 566  LYS A CD   1 
ATOM   9026  C  CE   . LYS A 1  566  ? 138.59180 110.43070 145.79574 1.000 67.37138  ? 566  LYS A CE   1 
ATOM   9027  N  NZ   . LYS A 1  566  ? 137.11413 110.51159 145.70752 1.000 74.61899  ? 566  LYS A NZ   1 
ATOM   9028  H  H    . LYS A 1  566  ? 142.80534 108.46434 147.63328 1.000 58.14293  ? 566  LYS A H    1 
ATOM   9029  H  HA   . LYS A 1  566  ? 142.84765 111.02748 148.23861 1.000 54.49840  ? 566  LYS A HA   1 
ATOM   9030  H  HB2  . LYS A 1  566  ? 140.93519 109.07220 148.90553 1.000 57.62925  ? 566  LYS A HB2  1 
ATOM   9031  H  HB3  . LYS A 1  566  ? 140.73153 110.62360 149.19892 1.000 56.86904  ? 566  LYS A HB3  1 
ATOM   9032  H  HG2  . LYS A 1  566  ? 140.92969 110.98935 146.85772 1.000 56.59790  ? 566  LYS A HG2  1 
ATOM   9033  H  HG3  . LYS A 1  566  ? 140.85053 109.41230 146.67255 1.000 58.13943  ? 566  LYS A HG3  1 
ATOM   9034  H  HD2  . LYS A 1  566  ? 138.71302 109.41272 147.56117 1.000 62.69999  ? 566  LYS A HD2  1 
ATOM   9035  H  HD3  . LYS A 1  566  ? 138.79379 110.99482 147.74749 1.000 62.76327  ? 566  LYS A HD3  1 
ATOM   9036  H  HE2  . LYS A 1  566  ? 138.95910 111.25621 145.44283 1.000 67.88720  ? 566  LYS A HE2  1 
ATOM   9037  H  HE3  . LYS A 1  566  ? 138.88319 109.67992 145.25523 1.000 66.82152  ? 566  LYS A HE3  1 
ATOM   9038  H  HZ1  . LYS A 1  566  ? 136.86712 110.62576 144.86006 1.000 73.48640  ? 566  LYS A HZ1  1 
ATOM   9039  H  HZ2  . LYS A 1  566  ? 136.74822 109.76164 146.01695 1.000 74.39386  ? 566  LYS A HZ2  1 
ATOM   9040  H  HZ3  . LYS A 1  566  ? 136.81771 111.19870 146.18955 1.000 75.36600  ? 566  LYS A HZ3  1 
ATOM   9041  N  N    . ARG A 1  567  ? 143.63608 109.06666 150.60504 1.000 51.07869  ? 567  ARG A N    1 
ATOM   9042  C  CA   . ARG A 1  567  ? 144.27472 109.12667 151.91911 1.000 55.63882  ? 567  ARG A CA   1 
ATOM   9043  C  C    . ARG A 1  567  ? 145.60807 109.86883 151.85542 1.000 59.83257  ? 567  ARG A C    1 
ATOM   9044  O  O    . ARG A 1  567  ? 145.96569 110.59900 152.78845 1.000 63.40090  ? 567  ARG A O    1 
ATOM   9045  C  CB   . ARG A 1  567  ? 144.45626 107.72555 152.49301 1.000 56.34013  ? 567  ARG A CB   1 
ATOM   9046  C  CG   . ARG A 1  567  ? 143.23344 107.23386 153.23604 1.000 54.46287  ? 567  ARG A CG   1 
ATOM   9047  C  CD   . ARG A 1  567  ? 143.49505 105.95662 153.99374 1.000 58.37110  ? 567  ARG A CD   1 
ATOM   9048  N  NE   . ARG A 1  567  ? 144.17702 106.16987 155.26409 1.000 58.92825  ? 567  ARG A NE   1 
ATOM   9049  C  CZ   . ARG A 1  567  ? 143.56807 106.43118 156.41139 1.000 50.57611  ? 567  ARG A CZ   1 
ATOM   9050  N  NH1  . ARG A 1  567  ? 142.25977 106.58808 156.47990 1.000 47.30364  ? 567  ARG A NH1  1 
ATOM   9051  N  NH2  . ARG A 1  567  ? 144.29169 106.53784 157.51905 1.000 51.79132  ? 567  ARG A NH2  1 
ATOM   9052  H  H    . ARG A 1  567  ? 143.58804 108.28447 150.25056 1.000 54.89839  ? 567  ARG A H    1 
ATOM   9053  H  HA   . ARG A 1  567  ? 143.69535 109.61726 152.52270 1.000 55.55320  ? 567  ARG A HA   1 
ATOM   9054  H  HB2  . ARG A 1  567  ? 144.63539 107.10728 151.76748 1.000 55.85386  ? 567  ARG A HB2  1 
ATOM   9055  H  HB3  . ARG A 1  567  ? 145.20074 107.73242 153.11497 1.000 56.00073  ? 567  ARG A HB3  1 
ATOM   9056  H  HG2  . ARG A 1  567  ? 142.95532 107.91058 153.87322 1.000 55.93483  ? 567  ARG A HG2  1 
ATOM   9057  H  HG3  . ARG A 1  567  ? 142.52231 107.06440 152.59819 1.000 54.90760  ? 567  ARG A HG3  1 
ATOM   9058  H  HD2  . ARG A 1  567  ? 142.64969 105.51840 154.17481 1.000 57.54845  ? 567  ARG A HD2  1 
ATOM   9059  H  HD3  . ARG A 1  567  ? 144.05565 105.38018 153.45077 1.000 57.59501  ? 567  ARG A HD3  1 
ATOM   9060  H  HE   . ARG A 1  567  ? 145.03711 106.16615 155.26047 1.000 57.04574  ? 567  ARG A HE   1 
ATOM   9061  H  HH11 . ARG A 1  567  ? 141.77711 106.52016 155.77186 1.000 50.69146  ? 567  ARG A HH11 1 
ATOM   9062  H  HH12 . ARG A 1  567  ? 141.88794 106.75858 157.23622 1.000 49.12500  ? 567  ARG A HH12 1 
ATOM   9063  H  HH21 . ARG A 1  567  ? 145.14543 106.43937 157.48604 1.000 54.10838  ? 567  ARG A HH21 1 
ATOM   9064  H  HH22 . ARG A 1  567  ? 143.90769 106.71099 158.26875 1.000 52.60466  ? 567  ARG A HH22 1 
ATOM   9065  N  N    . TYR A 1  568  ? 146.35624 109.70387 150.76413 1.000 58.61107  ? 568  TYR A N    1 
ATOM   9066  C  CA   . TYR A 1  568  ? 147.57320 110.49318 150.59270 1.000 57.54984  ? 568  TYR A CA   1 
ATOM   9067  C  C    . TYR A 1  568  ? 147.25137 111.98042 150.55876 1.000 58.03939  ? 568  TYR A C    1 
ATOM   9068  O  O    . TYR A 1  568  ? 147.94821 112.79399 151.17863 1.000 49.88206  ? 568  TYR A O    1 
ATOM   9069  C  CB   . TYR A 1  568  ? 148.29931 110.08024 149.31285 1.000 56.85148  ? 568  TYR A CB   1 
ATOM   9070  C  CG   . TYR A 1  568  ? 149.60684 110.80840 149.09737 1.000 62.61953  ? 568  TYR A CG   1 
ATOM   9071  C  CD1  . TYR A 1  568  ? 149.64321 112.04042 148.46511 1.000 66.59018  ? 568  TYR A CD1  1 
ATOM   9072  C  CD2  . TYR A 1  568  ? 150.80553 110.26515 149.53164 1.000 64.98141  ? 568  TYR A CD2  1 
ATOM   9073  C  CE1  . TYR A 1  568  ? 150.83190 112.70911 148.27646 1.000 64.59204  ? 568  TYR A CE1  1 
ATOM   9074  C  CE2  . TYR A 1  568  ? 151.99832 110.92711 149.34407 1.000 59.91446  ? 568  TYR A CE2  1 
ATOM   9075  C  CZ   . TYR A 1  568  ? 152.00334 112.14517 148.71355 1.000 65.40198  ? 568  TYR A CZ   1 
ATOM   9076  O  OH   . TYR A 1  568  ? 153.18614 112.80836 148.52334 1.000 68.80646  ? 568  TYR A OH   1 
ATOM   9077  H  H    . TYR A 1  568  ? 146.18624 109.15566 150.12355 1.000 56.86916  ? 568  TYR A H    1 
ATOM   9078  H  HA   . TYR A 1  568  ? 148.16669 110.32925 151.34259 1.000 57.23944  ? 568  TYR A HA   1 
ATOM   9079  H  HB2  . TYR A 1  568  ? 148.49199 109.13033 149.35407 1.000 59.93097  ? 568  TYR A HB2  1 
ATOM   9080  H  HB3  . TYR A 1  568  ? 147.72578 110.26692 148.55298 1.000 56.51745  ? 568  TYR A HB3  1 
ATOM   9081  H  HD1  . TYR A 1  568  ? 148.85009 112.42515 148.16806 1.000 63.13006  ? 568  TYR A HD1  1 
ATOM   9082  H  HD2  . TYR A 1  568  ? 150.80451 109.43927 149.95953 1.000 63.88728  ? 568  TYR A HD2  1 
ATOM   9083  H  HE1  . TYR A 1  568  ? 150.84169 113.53488 147.84892 1.000 62.03046  ? 568  TYR A HE1  1 
ATOM   9084  H  HE2  . TYR A 1  568  ? 152.79545 110.54979 149.63972 1.000 60.59815  ? 568  TYR A HE2  1 
ATOM   9085  H  HH   . TYR A 1  568  ? 153.82213 112.35524 148.83320 1.000 67.34383  ? 568  TYR A HH   1 
ATOM   9086  N  N    . LEU A 1  569  ? 146.19416 112.35223 149.83451 1.000 62.08661  ? 569  LEU A N    1 
ATOM   9087  C  CA   . LEU A 1  569  ? 145.77210 113.75117 149.81200 1.000 54.50705  ? 569  LEU A CA   1 
ATOM   9088  C  C    . LEU A 1  569  ? 145.39141 114.23646 151.20434 1.000 56.38678  ? 569  LEU A C    1 
ATOM   9089  O  O    . LEU A 1  569  ? 145.68765 115.37542 151.57471 1.000 61.95082  ? 569  LEU A O    1 
ATOM   9090  C  CB   . LEU A 1  569  ? 144.59698 113.93730 148.85519 1.000 51.43057  ? 569  LEU A CB   1 
ATOM   9091  C  CG   . LEU A 1  569  ? 144.90874 113.93237 147.36207 1.000 52.57125  ? 569  LEU A CG   1 
ATOM   9092  C  CD1  . LEU A 1  569  ? 143.63575 114.04501 146.55386 1.000 55.23293  ? 569  LEU A CD1  1 
ATOM   9093  C  CD2  . LEU A 1  569  ? 145.85277 115.05895 147.01977 1.000 55.42851  ? 569  LEU A CD2  1 
ATOM   9094  H  H    . LEU A 1  569  ? 145.71414 111.82313 149.35552 1.000 59.20414  ? 569  LEU A H    1 
ATOM   9095  H  HA   . LEU A 1  569  ? 146.51039 114.29634 149.49973 1.000 55.06546  ? 569  LEU A HA   1 
ATOM   9096  H  HB2  . LEU A 1  569  ? 143.95990 113.22339 149.01658 1.000 54.13259  ? 569  LEU A HB2  1 
ATOM   9097  H  HB3  . LEU A 1  569  ? 144.17921 114.78909 149.05559 1.000 52.01971  ? 569  LEU A HB3  1 
ATOM   9098  H  HG   . LEU A 1  569  ? 145.33942 113.09484 147.12926 1.000 55.99139  ? 569  LEU A HG   1 
ATOM   9099  H  HD11 . LEU A 1  569  ? 143.85924 114.03196 145.60988 1.000 59.31148  ? 569  LEU A HD11 1 
ATOM   9100  H  HD12 . LEU A 1  569  ? 143.06020 113.29567 146.76834 1.000 58.12770  ? 569  LEU A HD12 1 
ATOM   9101  H  HD13 . LEU A 1  569  ? 143.19498 114.87833 146.77817 1.000 58.53755  ? 569  LEU A HD13 1 
ATOM   9102  H  HD21 . LEU A 1  569  ? 145.86438 115.18059 146.05745 1.000 59.97568  ? 569  LEU A HD21 1 
ATOM   9103  H  HD22 . LEU A 1  569  ? 145.54319 115.87019 147.45194 1.000 55.67457  ? 569  LEU A HD22 1 
ATOM   9104  H  HD23 . LEU A 1  569  ? 146.74187 114.83487 147.33591 1.000 56.44345  ? 569  LEU A HD23 1 
ATOM   9105  N  N    . SER A 1  570  ? 144.71497 113.39331 151.98301 1.000 56.67050  ? 570  SER A N    1 
ATOM   9106  C  CA   . SER A 1  570  ? 144.30433 113.79236 153.32465 1.000 50.82871  ? 570  SER A CA   1 
ATOM   9107  C  C    . SER A 1  570  ? 145.50250 113.99721 154.23799 1.000 50.56371  ? 570  SER A C    1 
ATOM   9108  O  O    . SER A 1  570  ? 145.47613 114.86278 155.11731 1.000 58.59432  ? 570  SER A O    1 
ATOM   9109  C  CB   . SER A 1  570  ? 143.37004 112.74546 153.92213 1.000 58.53730  ? 570  SER A CB   1 
ATOM   9110  O  OG   . SER A 1  570  ? 142.32026 112.42816 153.03126 1.000 67.96103  ? 570  SER A OG   1 
ATOM   9111  H  H    . SER A 1  570  ? 144.48287 112.59570 151.76013 1.000 57.95110  ? 570  SER A H    1 
ATOM   9112  H  HA   . SER A 1  570  ? 143.81985 114.63114 153.27202 1.000 53.55749  ? 570  SER A HA   1 
ATOM   9113  H  HB2  . SER A 1  570  ? 143.87764 111.94040 154.10869 1.000 57.27655  ? 570  SER A HB2  1 
ATOM   9114  H  HB3  . SER A 1  570  ? 142.99013 113.09372 154.74361 1.000 58.28339  ? 570  SER A HB3  1 
ATOM   9115  H  HG   . SER A 1  570  ? 142.62960 112.08316 152.33070 1.000 61.95662  ? 570  SER A HG   1 
ATOM   9116  N  N    . ILE A 1  571  ? 146.55267 113.19762 154.06545 1.000 50.82686  ? 571  ILE A N    1 
ATOM   9117  C  CA   . ILE A 1  571  ? 147.68092 113.25847 154.99143 1.000 49.98297  ? 571  ILE A CA   1 
ATOM   9118  C  C    . ILE A 1  571  ? 148.63628 114.38617 154.62362 1.000 57.91188  ? 571  ILE A C    1 
ATOM   9119  O  O    . ILE A 1  571  ? 149.12929 115.10350 155.49950 1.000 52.62107  ? 571  ILE A O    1 
ATOM   9120  C  CB   . ILE A 1  571  ? 148.41476 111.90796 155.03832 1.000 55.90957  ? 571  ILE A CB   1 
ATOM   9121  C  CG1  . ILE A 1  571  ? 147.47298 110.80478 155.50949 1.000 60.35148  ? 571  ILE A CG1  1 
ATOM   9122  C  CG2  . ILE A 1  571  ? 149.61550 112.00089 155.95854 1.000 51.18904  ? 571  ILE A CG2  1 
ATOM   9123  C  CD1  . ILE A 1  571  ? 147.97034 109.42462 155.21071 1.000 58.40464  ? 571  ILE A CD1  1 
ATOM   9124  H  H    . ILE A 1  571  ? 146.63628 112.62070 153.43313 1.000 54.51232  ? 571  ILE A H    1 
ATOM   9125  H  HA   . ILE A 1  571  ? 147.34262 113.43826 155.88239 1.000 51.90383  ? 571  ILE A HA   1 
ATOM   9126  H  HB   . ILE A 1  571  ? 148.72397 111.69021 154.14489 1.000 56.81823  ? 571  ILE A HB   1 
ATOM   9127  H  HG12 . ILE A 1  571  ? 147.36627 110.87846 156.47088 1.000 58.86604  ? 571  ILE A HG12 1 
ATOM   9128  H  HG13 . ILE A 1  571  ? 146.61259 110.90956 155.07630 1.000 58.06581  ? 571  ILE A HG13 1 
ATOM   9129  H  HG21 . ILE A 1  571  ? 149.92144 111.10627 156.17402 1.000 53.14311  ? 571  ILE A HG21 1 
ATOM   9130  H  HG22 . ILE A 1  571  ? 150.32363 112.49016 155.51097 1.000 50.35653  ? 571  ILE A HG22 1 
ATOM   9131  H  HG23 . ILE A 1  571  ? 149.35433 112.46318 156.77049 1.000 52.46069  ? 571  ILE A HG23 1 
ATOM   9132  H  HD11 . ILE A 1  571  ? 147.27093 108.78612 155.42154 1.000 58.15998  ? 571  ILE A HD11 1 
ATOM   9133  H  HD12 . ILE A 1  571  ? 148.19864 109.36807 154.27028 1.000 58.32488  ? 571  ILE A HD12 1 
ATOM   9134  H  HD13 . ILE A 1  571  ? 148.75472 109.24625 155.75333 1.000 58.81038  ? 571  ILE A HD13 1 
ATOM   9135  N  N    . TYR A 1  572  ? 148.93293 114.55472 153.33471 1.000 62.90256  ? 572  TYR A N    1 
ATOM   9136  C  CA   . TYR A 1  572  ? 149.98451 115.47898 152.92241 1.000 57.60424  ? 572  TYR A CA   1 
ATOM   9137  C  C    . TYR A 1  572  ? 149.47045 116.76119 152.28450 1.000 60.37769  ? 572  TYR A C    1 
ATOM   9138  O  O    . TYR A 1  572  ? 150.17656 117.77122 152.31363 1.000 63.63877  ? 572  TYR A O    1 
ATOM   9139  C  CB   . TYR A 1  572  ? 150.93927 114.78498 151.94756 1.000 58.59852  ? 572  TYR A CB   1 
ATOM   9140  C  CG   . TYR A 1  572  ? 151.72170 113.66873 152.58758 1.000 63.85386  ? 572  TYR A CG   1 
ATOM   9141  C  CD1  . TYR A 1  572  ? 152.84588 113.93678 153.34505 1.000 61.03585  ? 572  TYR A CD1  1 
ATOM   9142  C  CD2  . TYR A 1  572  ? 151.32833 112.34865 152.44777 1.000 60.45166  ? 572  TYR A CD2  1 
ATOM   9143  C  CE1  . TYR A 1  572  ? 153.55650 112.92721 153.94131 1.000 59.44975  ? 572  TYR A CE1  1 
ATOM   9144  C  CE2  . TYR A 1  572  ? 152.03399 111.33254 153.04166 1.000 58.26795  ? 572  TYR A CE2  1 
ATOM   9145  C  CZ   . TYR A 1  572  ? 153.14838 111.62737 153.78643 1.000 65.68660  ? 572  TYR A CZ   1 
ATOM   9146  O  OH   . TYR A 1  572  ? 153.86174 110.61681 154.38108 1.000 73.60524  ? 572  TYR A OH   1 
ATOM   9147  H  H    . TYR A 1  572  ? 148.54167 114.14928 152.68524 1.000 58.49971  ? 572  TYR A H    1 
ATOM   9148  H  HA   . TYR A 1  572  ? 150.50305 115.73027 153.70266 1.000 57.91237  ? 572  TYR A HA   1 
ATOM   9149  H  HB2  . TYR A 1  572  ? 150.42457 114.40886 151.21638 1.000 59.37901  ? 572  TYR A HB2  1 
ATOM   9150  H  HB3  . TYR A 1  572  ? 151.57058 115.43774 151.60651 1.000 59.38521  ? 572  TYR A HB3  1 
ATOM   9151  H  HD1  . TYR A 1  572  ? 153.12400 114.81774 153.45361 1.000 60.46140  ? 572  TYR A HD1  1 
ATOM   9152  H  HD2  . TYR A 1  572  ? 150.57233 112.14714 151.94500 1.000 59.58829  ? 572  TYR A HD2  1 
ATOM   9153  H  HE1  . TYR A 1  572  ? 154.31281 113.12241 154.44640 1.000 61.09332  ? 572  TYR A HE1  1 
ATOM   9154  H  HE2  . TYR A 1  572  ? 151.76059 110.44960 152.93784 1.000 59.95148  ? 572  TYR A HE2  1 
ATOM   9155  H  HH   . TYR A 1  572  ? 153.50501 109.87515 154.21216 1.000 68.87627  ? 572  TYR A HH   1 
ATOM   9156  N  N    . GLY A 1  573  ? 148.28034 116.75387 151.69743 1.000 57.13671  ? 573  GLY A N    1 
ATOM   9157  C  CA   . GLY A 1  573  ? 147.71357 117.94974 151.11310 1.000 54.46031  ? 573  GLY A CA   1 
ATOM   9158  C  C    . GLY A 1  573  ? 148.34073 118.29983 149.77647 1.000 57.74711  ? 573  GLY A C    1 
ATOM   9159  O  O    . GLY A 1  573  ? 149.35305 117.74297 149.35629 1.000 60.03432  ? 573  GLY A O    1 
ATOM   9160  H  H    . GLY A 1  573  ? 147.77977 116.05834 151.62582 1.000 57.92136  ? 573  GLY A H    1 
ATOM   9161  H  HA2  . GLY A 1  573  ? 146.76141 117.82147 150.98132 1.000 55.43906  ? 573  GLY A HA2  1 
ATOM   9162  H  HA3  . GLY A 1  573  ? 147.84309 118.69691 151.71767 1.000 56.97401  ? 573  GLY A HA3  1 
ATOM   9163  N  N    . PHE A 1  574  ? 147.71461 119.25520 149.09320 1.000 56.30856  ? 574  PHE A N    1 
ATOM   9164  C  CA   . PHE A 1  574  ? 148.22080 119.72637 147.81225 1.000 55.67297  ? 574  PHE A CA   1 
ATOM   9165  C  C    . PHE A 1  574  ? 147.57302 121.05811 147.47905 1.000 60.26842  ? 574  PHE A C    1 
ATOM   9166  O  O    . PHE A 1  574  ? 146.35494 121.19562 147.57589 1.000 74.13495  ? 574  PHE A O    1 
ATOM   9167  C  CB   . PHE A 1  574  ? 147.94001 118.71539 146.69678 1.000 50.11713  ? 574  PHE A CB   1 
ATOM   9168  C  CG   . PHE A 1  574  ? 148.31481 119.20467 145.32950 1.000 56.68706  ? 574  PHE A CG   1 
ATOM   9169  C  CD1  . PHE A 1  574  ? 149.63958 119.31992 144.95868 1.000 61.59297  ? 574  PHE A CD1  1 
ATOM   9170  C  CD2  . PHE A 1  574  ? 147.34243 119.54072 144.41219 1.000 59.54795  ? 574  PHE A CD2  1 
ATOM   9171  C  CE1  . PHE A 1  574  ? 149.98218 119.76494 143.70520 1.000 63.06331  ? 574  PHE A CE1  1 
ATOM   9172  C  CE2  . PHE A 1  574  ? 147.68396 119.98766 143.15775 1.000 60.60790  ? 574  PHE A CE2  1 
ATOM   9173  C  CZ   . PHE A 1  574  ? 149.00327 120.09905 142.80540 1.000 59.95931  ? 574  PHE A CZ   1 
ATOM   9174  H  H    . PHE A 1  574  ? 146.99330 119.64523 149.35221 1.000 57.25013  ? 574  PHE A H    1 
ATOM   9175  H  HA   . PHE A 1  574  ? 149.17998 119.85792 147.87334 1.000 57.99017  ? 574  PHE A HA   1 
ATOM   9176  H  HB2  . PHE A 1  574  ? 148.44641 117.90687 146.87278 1.000 54.23062  ? 574  PHE A HB2  1 
ATOM   9177  H  HB3  . PHE A 1  574  ? 146.99083 118.51508 146.69003 1.000 54.59350  ? 574  PHE A HB3  1 
ATOM   9178  H  HD1  . PHE A 1  574  ? 150.30827 119.09594 145.56522 1.000 59.73966  ? 574  PHE A HD1  1 
ATOM   9179  H  HD2  . PHE A 1  574  ? 146.44503 119.46812 144.64587 1.000 59.11750  ? 574  PHE A HD2  1 
ATOM   9180  H  HE1  . PHE A 1  574  ? 150.87789 119.84084 143.46656 1.000 59.73424  ? 574  PHE A HE1  1 
ATOM   9181  H  HE2  . PHE A 1  574  ? 147.01981 120.21324 142.54703 1.000 59.42441  ? 574  PHE A HE2  1 
ATOM   9182  H  HZ   . PHE A 1  574  ? 149.23439 120.40018 141.95645 1.000 58.73960  ? 574  PHE A HZ   1 
ATOM   9183  N  N    . GLY A 1  575  ? 148.39070 122.02590 147.07463 1.000 60.31947  ? 575  GLY A N    1 
ATOM   9184  C  CA   . GLY A 1  575  ? 147.88132 123.31875 146.66555 1.000 58.51920  ? 575  GLY A CA   1 
ATOM   9185  C  C    . GLY A 1  575  ? 148.86821 124.12080 145.84589 1.000 63.61965  ? 575  GLY A C    1 
ATOM   9186  O  O    . GLY A 1  575  ? 150.07347 124.07295 146.09610 1.000 77.83966  ? 575  GLY A O    1 
ATOM   9187  H  H    . GLY A 1  575  ? 149.24630 121.95390 147.03019 1.000 60.66113  ? 575  GLY A H    1 
ATOM   9188  H  HA2  . GLY A 1  575  ? 147.07986 123.19314 146.13437 1.000 61.12119  ? 575  GLY A HA2  1 
ATOM   9189  H  HA3  . GLY A 1  575  ? 147.64739 123.83497 147.45260 1.000 60.44172  ? 575  GLY A HA3  1 
ATOM   9190  N  N    . VAL A 1  576  ? 148.36831 124.86244 144.86581 1.000 59.74109  ? 576  VAL A N    1 
ATOM   9191  C  CA   . VAL A 1  576  ? 149.18009 125.74939 144.04106 1.000 63.02740  ? 576  VAL A CA   1 
ATOM   9192  C  C    . VAL A 1  576  ? 148.98305 127.17520 144.52871 1.000 67.73645  ? 576  VAL A C    1 
ATOM   9193  O  O    . VAL A 1  576  ? 147.85322 127.59711 144.79730 1.000 74.80239  ? 576  VAL A O    1 
ATOM   9194  C  CB   . VAL A 1  576  ? 148.80403 125.62246 142.55430 1.000 63.04205  ? 576  VAL A CB   1 
ATOM   9195  C  CG1  . VAL A 1  576  ? 149.85430 126.27989 141.69063 1.000 66.88752  ? 576  VAL A CG1  1 
ATOM   9196  C  CG2  . VAL A 1  576  ? 148.62055 124.17041 142.17329 1.000 60.61820  ? 576  VAL A CG2  1 
ATOM   9197  H  H    . VAL A 1  576  ? 147.53555 124.86922 144.65258 1.000 61.86251  ? 576  VAL A H    1 
ATOM   9198  H  HA   . VAL A 1  576  ? 150.11681 125.51891 144.14043 1.000 64.18303  ? 576  VAL A HA   1 
ATOM   9199  H  HB   . VAL A 1  576  ? 147.96234 126.07960 142.40210 1.000 65.72680  ? 576  VAL A HB   1 
ATOM   9200  H  HG11 . VAL A 1  576  ? 149.61927 126.15418 140.75786 1.000 63.80297  ? 576  VAL A HG11 1 
ATOM   9201  H  HG12 . VAL A 1  576  ? 149.88850 127.22702 141.89788 1.000 67.03204  ? 576  VAL A HG12 1 
ATOM   9202  H  HG13 . VAL A 1  576  ? 150.71445 125.87009 141.87296 1.000 66.74515  ? 576  VAL A HG13 1 
ATOM   9203  H  HG21 . VAL A 1  576  ? 148.56170 124.10279 141.20721 1.000 60.51790  ? 576  VAL A HG21 1 
ATOM   9204  H  HG22 . VAL A 1  576  ? 149.38175 123.66211 142.49446 1.000 61.06077  ? 576  VAL A HG22 1 
ATOM   9205  H  HG23 . VAL A 1  576  ? 147.80485 123.83565 142.57797 1.000 61.75195  ? 576  VAL A HG23 1 
ATOM   9206  N  N    . THR A 1  577  ? 150.07727 127.91986 144.64649 1.000 66.94644  ? 577  THR A N    1 
ATOM   9207  C  CA   . THR A 1  577  ? 150.05034 129.29184 145.13056 1.000 64.94162  ? 577  THR A CA   1 
ATOM   9208  C  C    . THR A 1  577  ? 150.54194 130.24184 144.04695 1.000 69.28931  ? 577  THR A C    1 
ATOM   9209  O  O    . THR A 1  577  ? 151.04828 129.82804 143.00297 1.000 77.48858  ? 577  THR A O    1 
ATOM   9210  C  CB   . THR A 1  577  ? 150.90984 129.45316 146.38665 1.000 69.69040  ? 577  THR A CB   1 
ATOM   9211  O  OG1  . THR A 1  577  ? 152.27577 129.17565 146.06925 1.000 78.27321  ? 577  THR A OG1  1 
ATOM   9212  C  CG2  . THR A 1  577  ? 150.45270 128.50711 147.46801 1.000 72.44140  ? 577  THR A CG2  1 
ATOM   9213  H  H    . THR A 1  577  ? 150.86653 127.64235 144.44768 1.000 67.62768  ? 577  THR A H    1 
ATOM   9214  H  HA   . THR A 1  577  ? 149.13989 129.53762 145.35506 1.000 67.97905  ? 577  THR A HA   1 
ATOM   9215  H  HB   . THR A 1  577  ? 150.83081 130.36117 146.71811 1.000 69.68200  ? 577  THR A HB   1 
ATOM   9216  H  HG1  . THR A 1  577  ? 152.75380 129.26363 146.75435 1.000 76.61253  ? 577  THR A HG1  1 
ATOM   9217  H  HG21 . THR A 1  577  ? 150.96024 128.66172 148.28006 1.000 71.68968  ? 577  THR A HG21 1 
ATOM   9218  H  HG22 . THR A 1  577  ? 149.51127 128.64677 147.65353 1.000 72.18919  ? 577  THR A HG22 1 
ATOM   9219  H  HG23 . THR A 1  577  ? 150.58514 127.58931 147.18419 1.000 70.37245  ? 577  THR A HG23 1 
ATOM   9220  N  N    . PHE A 1  578  ? 150.38391 131.54003 144.30862 1.000 65.29792  ? 578  PHE A N    1 
ATOM   9221  C  CA   . PHE A 1  578  ? 150.84151 132.54553 143.35672 1.000 61.49665  ? 578  PHE A CA   1 
ATOM   9222  C  C    . PHE A 1  578  ? 152.36043 132.60156 143.28927 1.000 69.50085  ? 578  PHE A C    1 
ATOM   9223  O  O    . PHE A 1  578  ? 152.92061 132.85503 142.22019 1.000 73.15064  ? 578  PHE A O    1 
ATOM   9224  C  CB   . PHE A 1  578  ? 150.27327 133.91321 143.73203 1.000 64.11252  ? 578  PHE A CB   1 
ATOM   9225  C  CG   . PHE A 1  578  ? 150.58499 134.99609 142.74111 1.000 72.49891  ? 578  PHE A CG   1 
ATOM   9226  C  CD1  . PHE A 1  578  ? 150.10148 134.93027 141.44879 1.000 80.07474  ? 578  PHE A CD1  1 
ATOM   9227  C  CD2  . PHE A 1  578  ? 151.34952 136.08676 143.10568 1.000 72.12870  ? 578  PHE A CD2  1 
ATOM   9228  C  CE1  . PHE A 1  578  ? 150.38367 135.92520 140.53729 1.000 74.38068  ? 578  PHE A CE1  1 
ATOM   9229  C  CE2  . PHE A 1  578  ? 151.63266 137.08297 142.19908 1.000 71.93839  ? 578  PHE A CE2  1 
ATOM   9230  C  CZ   . PHE A 1  578  ? 151.14901 137.00151 140.91334 1.000 70.93396  ? 578  PHE A CZ   1 
ATOM   9231  H  H    . PHE A 1  578  ? 150.02034 131.85801 145.01966 1.000 67.29957  ? 578  PHE A H    1 
ATOM   9232  H  HA   . PHE A 1  578  ? 150.51153 132.31715 142.47364 1.000 64.94823  ? 578  PHE A HA   1 
ATOM   9233  H  HB2  . PHE A 1  578  ? 149.30802 133.84136 143.80031 1.000 67.10244  ? 578  PHE A HB2  1 
ATOM   9234  H  HB3  . PHE A 1  578  ? 150.64384 134.17991 144.58792 1.000 67.82002  ? 578  PHE A HB3  1 
ATOM   9235  H  HD1  . PHE A 1  578  ? 149.58360 134.20307 141.18858 1.000 75.93299  ? 578  PHE A HD1  1 
ATOM   9236  H  HD2  . PHE A 1  578  ? 151.68121 136.14781 143.97287 1.000 70.65286  ? 578  PHE A HD2  1 
ATOM   9237  H  HE1  . PHE A 1  578  ? 150.05499 135.86884 139.66955 1.000 72.45412  ? 578  PHE A HE1  1 
ATOM   9238  H  HE2  . PHE A 1  578  ? 152.15166 137.81129 142.45460 1.000 70.82640  ? 578  PHE A HE2  1 
ATOM   9239  H  HZ   . PHE A 1  578  ? 151.33963 137.67409 140.30073 1.000 70.93326  ? 578  PHE A HZ   1 
ATOM   9240  N  N    . LYS A 1  579  ? 153.04304 132.36256 144.40804 1.000 74.37414  ? 579  LYS A N    1 
ATOM   9241  C  CA   . LYS A 1  579  ? 154.49815 132.38190 144.40247 1.000 71.54403  ? 579  LYS A CA   1 
ATOM   9242  C  C    . LYS A 1  579  ? 155.08854 131.23022 143.60655 1.000 75.29886  ? 579  LYS A C    1 
ATOM   9243  O  O    . LYS A 1  579  ? 156.28894 131.24543 143.32375 1.000 79.46757  ? 579  LYS A O    1 
ATOM   9244  C  CB   . LYS A 1  579  ? 155.03500 132.34559 145.83047 1.000 76.71197  ? 579  LYS A CB   1 
ATOM   9245  C  CG   . LYS A 1  579  ? 155.99735 133.46834 146.13661 1.000 79.70427  ? 579  LYS A CG   1 
ATOM   9246  C  CD   . LYS A 1  579  ? 156.33747 133.52755 147.60820 1.000 82.78463  ? 579  LYS A CD   1 
ATOM   9247  C  CE   . LYS A 1  579  ? 157.26480 132.40364 148.01175 1.000 88.55559  ? 579  LYS A CE   1 
ATOM   9248  N  NZ   . LYS A 1  579  ? 158.58969 132.50555 147.34337 1.000 92.17661  ? 579  LYS A NZ   1 
ATOM   9249  H  H    . LYS A 1  579  ? 152.68827 132.18890 145.17179 1.000 73.45034  ? 579  LYS A H    1 
ATOM   9250  H  HA   . LYS A 1  579  ? 154.79827 133.20935 143.99519 1.000 72.33596  ? 579  LYS A HA   1 
ATOM   9251  H  HB2  . LYS A 1  579  ? 154.29111 132.41784 146.44823 1.000 77.18560  ? 579  LYS A HB2  1 
ATOM   9252  H  HB3  . LYS A 1  579  ? 155.50076 131.50651 145.96935 1.000 76.84857  ? 579  LYS A HB3  1 
ATOM   9253  H  HG2  . LYS A 1  579  ? 156.81698 133.33304 145.63649 1.000 79.19239  ? 579  LYS A HG2  1 
ATOM   9254  H  HG3  . LYS A 1  579  ? 155.58930 134.31215 145.88784 1.000 79.17665  ? 579  LYS A HG3  1 
ATOM   9255  H  HD2  . LYS A 1  579  ? 156.77806 134.36982 147.80111 1.000 81.42150  ? 579  LYS A HD2  1 
ATOM   9256  H  HD3  . LYS A 1  579  ? 155.52187 133.44883 148.12749 1.000 83.26820  ? 579  LYS A HD3  1 
ATOM   9257  H  HE2  . LYS A 1  579  ? 157.40808 132.43830 148.97054 1.000 88.24001  ? 579  LYS A HE2  1 
ATOM   9258  H  HE3  . LYS A 1  579  ? 156.86646 131.55453 147.76516 1.000 86.15993  ? 579  LYS A HE3  1 
ATOM   9259  H  HZ1  . LYS A 1  579  ? 158.49712 132.40045 146.46462 1.000 88.25373  ? 579  LYS A HZ1  1 
ATOM   9260  H  HZ2  . LYS A 1  579  ? 158.95103 133.30303 147.50303 1.000 89.89651  ? 579  LYS A HZ2  1 
ATOM   9261  H  HZ3  . LYS A 1  579  ? 159.13495 131.87377 147.65281 1.000 91.91145  ? 579  LYS A HZ3  1 
ATOM   9262  N  N    . ASP A 1  580  ? 154.28733 130.22664 143.25154 1.000 71.90665  ? 580  ASP A N    1 
ATOM   9263  C  CA   . ASP A 1  580  ? 154.78623 129.18136 142.36770 1.000 73.60543  ? 580  ASP A CA   1 
ATOM   9264  C  C    . ASP A 1  580  ? 154.85037 129.65691 140.92463 1.000 76.66666  ? 580  ASP A C    1 
ATOM   9265  O  O    . ASP A 1  580  ? 155.68387 129.17604 140.15167 1.000 76.41040  ? 580  ASP A O    1 
ATOM   9266  C  CB   . ASP A 1  580  ? 153.90846 127.93612 142.46798 1.000 76.03164  ? 580  ASP A CB   1 
ATOM   9267  C  CG   . ASP A 1  580  ? 154.10534 127.18475 143.76644 1.000 86.48781  ? 580  ASP A CG   1 
ATOM   9268  O  OD1  . ASP A 1  580  ? 155.15137 127.37363 144.41925 1.000 86.15461  ? 580  ASP A OD1  1 
ATOM   9269  O  OD2  . ASP A 1  580  ? 153.21695 126.39137 144.13192 1.000 87.42416  ? 580  ASP A OD2  1 
ATOM   9270  H  H    . ASP A 1  580  ? 153.47033 130.13012 143.50153 1.000 73.19824  ? 580  ASP A H    1 
ATOM   9271  H  HA   . ASP A 1  580  ? 155.68491 128.93782 142.63945 1.000 76.59470  ? 580  ASP A HA   1 
ATOM   9272  H  HB2  . ASP A 1  580  ? 152.97692 128.20030 142.41201 1.000 74.33516  ? 580  ASP A HB2  1 
ATOM   9273  H  HB3  . ASP A 1  580  ? 154.12733 127.33530 141.73864 1.000 78.10665  ? 580  ASP A HB3  1 
ATOM   9274  N  N    . LEU A 1  581  ? 153.98716 130.59557 140.54628 1.000 76.39691  ? 581  LEU A N    1 
ATOM   9275  C  CA   . LEU A 1  581  ? 153.89412 131.05836 139.16912 1.000 67.73084  ? 581  LEU A CA   1 
ATOM   9276  C  C    . LEU A 1  581  ? 154.78997 132.25598 138.89298 1.000 63.14610  ? 581  LEU A C    1 
ATOM   9277  O  O    . LEU A 1  581  ? 155.37361 132.34904 137.81112 1.000 67.48596  ? 581  LEU A O    1 
ATOM   9278  C  CB   . LEU A 1  581  ? 152.44259 131.41690 138.84419 1.000 70.84930  ? 581  LEU A CB   1 
ATOM   9279  C  CG   . LEU A 1  581  ? 152.15069 131.99965 137.46278 1.000 69.83005  ? 581  LEU A CG   1 
ATOM   9280  C  CD1  . LEU A 1  581  ? 152.30035 130.93957 136.39787 1.000 69.96341  ? 581  LEU A CD1  1 
ATOM   9281  C  CD2  . LEU A 1  581  ? 150.76434 132.60112 137.43155 1.000 66.47579  ? 581  LEU A CD2  1 
ATOM   9282  H  H    . LEU A 1  581  ? 153.43549 130.98453 141.07922 1.000 74.33616  ? 581  LEU A H    1 
ATOM   9283  H  HA   . LEU A 1  581  ? 154.16347 130.34012 138.57535 1.000 69.41299  ? 581  LEU A HA   1 
ATOM   9284  H  HB2  . LEU A 1  581  ? 151.90842 130.61166 138.93064 1.000 70.33677  ? 581  LEU A HB2  1 
ATOM   9285  H  HB3  . LEU A 1  581  ? 152.14216 132.06922 139.49636 1.000 71.04544  ? 581  LEU A HB3  1 
ATOM   9286  H  HG   . LEU A 1  581  ? 152.78253 132.70913 137.26995 1.000 68.79342  ? 581  LEU A HG   1 
ATOM   9287  H  HD11 . LEU A 1  581  ? 152.08891 131.32823 135.53454 1.000 67.34072  ? 581  LEU A HD11 1 
ATOM   9288  H  HD12 . LEU A 1  581  ? 153.21471 130.61573 136.40018 1.000 71.14860  ? 581  LEU A HD12 1 
ATOM   9289  H  HD13 . LEU A 1  581  ? 151.69017 130.21054 136.59066 1.000 70.49360  ? 581  LEU A HD13 1 
ATOM   9290  H  HD21 . LEU A 1  581  ? 150.60010 132.96921 136.54913 1.000 67.14886  ? 581  LEU A HD21 1 
ATOM   9291  H  HD22 . LEU A 1  581  ? 150.11539 131.90709 137.62680 1.000 68.68308  ? 581  LEU A HD22 1 
ATOM   9292  H  HD23 . LEU A 1  581  ? 150.70895 133.30343 138.09857 1.000 67.09488  ? 581  LEU A HD23 1 
ATOM   9293  N  N    . ARG A 1  582  ? 154.91181 133.17766 139.84253 1.000 62.19349  ? 582  ARG A N    1 
ATOM   9294  C  CA   . ARG A 1  582  ? 155.64360 134.42526 139.62598 1.000 68.48984  ? 582  ARG A CA   1 
ATOM   9295  C  C    . ARG A 1  582  ? 156.29150 134.86040 140.92879 1.000 72.84252  ? 582  ARG A C    1 
ATOM   9296  O  O    . ARG A 1  582  ? 155.80957 135.77053 141.61221 1.000 71.13098  ? 582  ARG A O    1 
ATOM   9297  C  CB   . ARG A 1  582  ? 154.71451 135.51336 139.09074 1.000 69.62356  ? 582  ARG A CB   1 
ATOM   9298  C  CG   . ARG A 1  582  ? 155.41968 136.78095 138.66088 1.000 70.97618  ? 582  ARG A CG   1 
ATOM   9299  C  CD   . ARG A 1  582  ? 154.45274 137.74737 138.01873 1.000 68.09669  ? 582  ARG A CD   1 
ATOM   9300  N  NE   . ARG A 1  582  ? 155.10325 138.97913 137.59418 1.000 69.94735  ? 582  ARG A NE   1 
ATOM   9301  C  CZ   . ARG A 1  582  ? 155.35215 140.00997 138.38849 1.000 73.17894  ? 582  ARG A CZ   1 
ATOM   9302  N  NH1  . ARG A 1  582  ? 155.05379 139.98080 139.67547 1.000 69.41874  ? 582  ARG A NH1  1 
ATOM   9303  N  NH2  . ARG A 1  582  ? 155.92125 141.09636 137.87906 1.000 72.76201  ? 582  ARG A NH2  1 
ATOM   9304  H  H    . ARG A 1  582  ? 154.57695 133.10471 140.63121 1.000 67.93089  ? 582  ARG A H    1 
ATOM   9305  H  HA   . ARG A 1  582  ? 156.34258 134.27933 138.96996 1.000 69.04317  ? 582  ARG A HA   1 
ATOM   9306  H  HB2  . ARG A 1  582  ? 154.24104 135.16483 138.31915 1.000 68.53647  ? 582  ARG A HB2  1 
ATOM   9307  H  HB3  . ARG A 1  582  ? 154.07955 135.74969 139.78492 1.000 69.59337  ? 582  ARG A HB3  1 
ATOM   9308  H  HG2  . ARG A 1  582  ? 155.81121 137.21025 139.43777 1.000 69.90046  ? 582  ARG A HG2  1 
ATOM   9309  H  HG3  . ARG A 1  582  ? 156.10775 136.56121 138.01338 1.000 70.98099  ? 582  ARG A HG3  1 
ATOM   9310  H  HD2  . ARG A 1  582  ? 154.06192 137.32940 137.23540 1.000 68.06449  ? 582  ARG A HD2  1 
ATOM   9311  H  HD3  . ARG A 1  582  ? 153.75738 137.97364 138.65604 1.000 70.16648  ? 582  ARG A HD3  1 
ATOM   9312  H  HE   . ARG A 1  582  ? 155.38372 139.02338 136.78237 1.000 69.12377  ? 582  ARG A HE   1 
ATOM   9313  H  HH11 . ARG A 1  582  ? 154.68511 139.28438 140.01899 1.000 69.65610  ? 582  ARG A HH11 1 
ATOM   9314  H  HH12 . ARG A 1  582  ? 155.22684 140.66223 140.17069 1.000 69.08366  ? 582  ARG A HH12 1 
ATOM   9315  H  HH21 . ARG A 1  582  ? 156.12105 141.12531 137.04302 1.000 71.29096  ? 582  ARG A HH21 1 
ATOM   9316  H  HH22 . ARG A 1  582  ? 156.09029 141.77105 138.38480 1.000 71.04532  ? 582  ARG A HH22 1 
ATOM   9317  N  N    . PRO A 1  583  ? 157.39851 134.22028 141.31317 1.000 71.81749  ? 583  PRO A N    1 
ATOM   9318  C  CA   . PRO A 1  583  ? 158.07351 134.62419 142.55770 1.000 69.90088  ? 583  PRO A CA   1 
ATOM   9319  C  C    . PRO A 1  583  ? 158.53459 136.06795 142.54793 1.000 72.52928  ? 583  PRO A C    1 
ATOM   9320  O  O    . PRO A 1  583  ? 158.50464 136.73746 143.58676 1.000 71.21638  ? 583  PRO A O    1 
ATOM   9321  C  CB   . PRO A 1  583  ? 159.25938 133.65555 142.64008 1.000 67.43826  ? 583  PRO A CB   1 
ATOM   9322  C  CG   . PRO A 1  583  ? 158.92883 132.54154 141.72042 1.000 69.77578  ? 583  PRO A CG   1 
ATOM   9323  C  CD   . PRO A 1  583  ? 158.09616 133.11721 140.63896 1.000 68.75129  ? 583  PRO A CD   1 
ATOM   9324  H  HA   . PRO A 1  583  ? 157.48984 134.47950 143.31892 1.000 72.33754  ? 583  PRO A HA   1 
ATOM   9325  H  HB2  . PRO A 1  583  ? 160.06867 134.10732 142.35359 1.000 68.03126  ? 583  PRO A HB2  1 
ATOM   9326  H  HB3  . PRO A 1  583  ? 159.35173 133.33213 143.54979 1.000 70.61048  ? 583  PRO A HB3  1 
ATOM   9327  H  HG2  . PRO A 1  583  ? 159.74774 132.17019 141.35619 1.000 70.58839  ? 583  PRO A HG2  1 
ATOM   9328  H  HG3  . PRO A 1  583  ? 158.43430 131.86119 142.20354 1.000 71.06817  ? 583  PRO A HG3  1 
ATOM   9329  H  HD2  . PRO A 1  583  ? 158.65592 133.45753 139.92364 1.000 68.75480  ? 583  PRO A HD2  1 
ATOM   9330  H  HD3  . PRO A 1  583  ? 157.46038 132.46045 140.31361 1.000 69.76468  ? 583  PRO A HD3  1 
ATOM   9331  N  N    . ASN A 1  584  ? 158.97319 136.56197 141.39776 1.000 74.96765  ? 584  ASN A N    1 
ATOM   9332  C  CA   . ASN A 1  584  ? 159.43408 137.93375 141.24828 1.000 75.24393  ? 584  ASN A CA   1 
ATOM   9333  C  C    . ASN A 1  584  ? 159.30245 138.30251 139.77595 1.000 77.07106  ? 584  ASN A C    1 
ATOM   9334  O  O    . ASN A 1  584  ? 158.73907 137.54486 138.98005 1.000 76.30161  ? 584  ASN A O    1 
ATOM   9335  C  CB   . ASN A 1  584  ? 160.86563 138.08505 141.76807 1.000 76.18418  ? 584  ASN A CB   1 
ATOM   9336  C  CG   . ASN A 1  584  ? 161.77500 136.99248 141.27502 1.000 78.13499  ? 584  ASN A CG   1 
ATOM   9337  O  OD1  . ASN A 1  584  ? 162.02720 136.87582 140.08066 1.000 82.63792  ? 584  ASN A OD1  1 
ATOM   9338  N  ND2  . ASN A 1  584  ? 162.27594 136.18213 142.19283 1.000 75.67991  ? 584  ASN A ND2  1 
ATOM   9339  H  H    . ASN A 1  584  ? 159.01437 136.10771 140.66862 1.000 74.10456  ? 584  ASN A H    1 
ATOM   9340  H  HA   . ASN A 1  584  ? 158.86088 138.52338 141.76271 1.000 73.63099  ? 584  ASN A HA   1 
ATOM   9341  H  HB2  . ASN A 1  584  ? 161.22843 138.93479 141.47497 1.000 75.06098  ? 584  ASN A HB2  1 
ATOM   9342  H  HB3  . ASN A 1  584  ? 160.85319 138.04830 142.73755 1.000 75.92840  ? 584  ASN A HB3  1 
ATOM   9343  H  HD21 . ASN A 1  584  ? 162.80055 135.54173 141.96046 1.000 75.28565  ? 584  ASN A HD21 1 
ATOM   9344  H  HD22 . ASN A 1  584  ? 162.07650 136.29418 143.02176 1.000 76.14245  ? 584  ASN A HD22 1 
ATOM   9345  N  N    . SER A 1  585  ? 159.83792 139.46428 139.40486 1.000 76.01544  ? 585  SER A N    1 
ATOM   9346  C  CA   . SER A 1  585  ? 159.62145 140.03633 138.08320 1.000 78.03975  ? 585  SER A CA   1 
ATOM   9347  C  C    . SER A 1  585  ? 160.86436 139.98768 137.20154 1.000 77.42404  ? 585  SER A C    1 
ATOM   9348  O  O    . SER A 1  585  ? 161.03393 140.84947 136.33659 1.000 83.47840  ? 585  SER A O    1 
ATOM   9349  C  CB   . SER A 1  585  ? 159.13194 141.47568 138.22210 1.000 82.01300  ? 585  SER A CB   1 
ATOM   9350  O  OG   . SER A 1  585  ? 160.04030 142.24825 138.98251 1.000 79.58012  ? 585  SER A OG   1 
ATOM   9351  H  H    . SER A 1  585  ? 160.33538 139.94876 139.91188 1.000 76.29919  ? 585  SER A H    1 
ATOM   9352  H  HA   . SER A 1  585  ? 158.92411 139.53271 137.63461 1.000 77.44039  ? 585  SER A HA   1 
ATOM   9353  H  HB2  . SER A 1  585  ? 159.04147 141.86767 137.33971 1.000 80.53447  ? 585  SER A HB2  1 
ATOM   9354  H  HB3  . SER A 1  585  ? 158.27497 141.47331 138.67429 1.000 79.13499  ? 585  SER A HB3  1 
ATOM   9355  H  HG   . SER A 1  585  ? 159.75505 143.03472 139.05802 1.000 78.97688  ? 585  SER A HG   1 
ATOM   9356  N  N    . THR A 1  586  ? 161.73531 138.99895 137.39145 1.000 72.69444  ? 586  THR A N    1 
ATOM   9357  C  CA   . THR A 1  586  ? 162.94878 138.92009 136.58522 1.000 72.47630  ? 586  THR A CA   1 
ATOM   9358  C  C    . THR A 1  586  ? 162.67693 138.27502 135.22943 1.000 73.53323  ? 586  THR A C    1 
ATOM   9359  O  O    . THR A 1  586  ? 162.93122 138.87509 134.17789 1.000 74.01514  ? 586  THR A O    1 
ATOM   9360  C  CB   . THR A 1  586  ? 164.02445 138.14177 137.34436 1.000 71.97120  ? 586  THR A CB   1 
ATOM   9361  O  OG1  . THR A 1  586  ? 164.32443 138.81480 138.57148 1.000 74.79190  ? 586  THR A OG1  1 
ATOM   9362  C  CG2  . THR A 1  586  ? 165.28815 138.02520 136.51775 1.000 68.53457  ? 586  THR A CG2  1 
ATOM   9363  H  H    . THR A 1  586  ? 161.64887 138.37074 137.97199 1.000 74.93723  ? 586  THR A H    1 
ATOM   9364  H  HA   . THR A 1  586  ? 163.28284 139.81686 136.42837 1.000 73.72313  ? 586  THR A HA   1 
ATOM   9365  H  HB   . THR A 1  586  ? 163.70057 137.24839 137.53740 1.000 73.68364  ? 586  THR A HB   1 
ATOM   9366  H  HG1  . THR A 1  586  ? 163.63534 138.86150 139.04893 1.000 75.12379  ? 586  THR A HG1  1 
ATOM   9367  H  HG21 . THR A 1  586  ? 166.02393 137.73285 137.07862 1.000 69.87429  ? 586  THR A HG21 1 
ATOM   9368  H  HG22 . THR A 1  586  ? 165.16277 137.38064 135.80386 1.000 69.53294  ? 586  THR A HG22 1 
ATOM   9369  H  HG23 . THR A 1  586  ? 165.51195 138.88653 136.13157 1.000 70.21624  ? 586  THR A HG23 1 
ATOM   9370  N  N    . PHE A 1  587  ? 162.15684 137.04754 135.23693 1.000 71.79531  ? 587  PHE A N    1 
ATOM   9371  C  CA   . PHE A 1  587  ? 161.95131 136.32696 133.98735 1.000 69.50804  ? 587  PHE A CA   1 
ATOM   9372  C  C    . PHE A 1  587  ? 160.94994 137.04278 133.09150 1.000 75.82575  ? 587  PHE A C    1 
ATOM   9373  O  O    . PHE A 1  587  ? 161.15163 137.14345 131.87361 1.000 82.55094  ? 587  PHE A O    1 
ATOM   9374  C  CB   . PHE A 1  587  ? 161.48593 134.90365 134.28119 1.000 66.94150  ? 587  PHE A CB   1 
ATOM   9375  C  CG   . PHE A 1  587  ? 161.12083 134.12781 133.05727 1.000 70.70276  ? 587  PHE A CG   1 
ATOM   9376  C  CD1  . PHE A 1  587  ? 162.09023 133.74125 132.15753 1.000 74.59426  ? 587  PHE A CD1  1 
ATOM   9377  C  CD2  . PHE A 1  587  ? 159.80966 133.78818 132.80337 1.000 71.02862  ? 587  PHE A CD2  1 
ATOM   9378  C  CE1  . PHE A 1  587  ? 161.75833 133.03201 131.03150 1.000 75.64339  ? 587  PHE A CE1  1 
ATOM   9379  C  CE2  . PHE A 1  587  ? 159.47487 133.07681 131.67706 1.000 72.70970  ? 587  PHE A CE2  1 
ATOM   9380  C  CZ   . PHE A 1  587  ? 160.45018 132.69994 130.79105 1.000 75.19023  ? 587  PHE A CZ   1 
ATOM   9381  H  H    . PHE A 1  587  ? 161.91925 136.61705 135.94230 1.000 72.36094  ? 587  PHE A H    1 
ATOM   9382  H  HA   . PHE A 1  587  ? 162.79426 136.27327 133.51063 1.000 71.28311  ? 587  PHE A HA   1 
ATOM   9383  H  HB2  . PHE A 1  587  ? 162.20100 134.42781 134.73176 1.000 68.51434  ? 587  PHE A HB2  1 
ATOM   9384  H  HB3  . PHE A 1  587  ? 160.70333 134.94114 134.85315 1.000 69.98139  ? 587  PHE A HB3  1 
ATOM   9385  H  HD1  . PHE A 1  587  ? 162.97949 133.96434 132.31443 1.000 72.78976  ? 587  PHE A HD1  1 
ATOM   9386  H  HD2  . PHE A 1  587  ? 159.14408 134.04242 133.40119 1.000 71.98659  ? 587  PHE A HD2  1 
ATOM   9387  H  HE1  . PHE A 1  587  ? 162.42102 132.77546 130.43113 1.000 73.49533  ? 587  PHE A HE1  1 
ATOM   9388  H  HE2  . PHE A 1  587  ? 158.58702 132.85165 131.51435 1.000 72.02848  ? 587  PHE A HE2  1 
ATOM   9389  H  HZ   . PHE A 1  587  ? 160.22493 132.21788 130.02870 1.000 73.69058  ? 587  PHE A HZ   1 
ATOM   9390  N  N    . THR A 1  588  ? 159.85660 137.53703 133.67107 1.000 74.17085  ? 588  THR A N    1 
ATOM   9391  C  CA   . THR A 1  588  ? 158.84998 138.21602 132.86600 1.000 75.17396  ? 588  THR A CA   1 
ATOM   9392  C  C    . THR A 1  588  ? 159.41954 139.46995 132.21925 1.000 78.39313  ? 588  THR A C    1 
ATOM   9393  O  O    . THR A 1  588  ? 159.16872 139.73385 131.03958 1.000 88.45486  ? 588  THR A O    1 
ATOM   9394  C  CB   . THR A 1  588  ? 157.63149 138.55812 133.72144 1.000 79.18099  ? 588  THR A CB   1 
ATOM   9395  O  OG1  . THR A 1  588  ? 158.05880 139.11594 134.96752 1.000 83.46283  ? 588  THR A OG1  1 
ATOM   9396  C  CG2  . THR A 1  588  ? 156.79988 137.32209 133.98203 1.000 69.53393  ? 588  THR A CG2  1 
ATOM   9397  H  H    . THR A 1  588  ? 159.67847 137.49310 134.51133 1.000 75.57732  ? 588  THR A H    1 
ATOM   9398  H  HA   . THR A 1  588  ? 158.55861 137.62169 132.15737 1.000 75.32793  ? 588  THR A HA   1 
ATOM   9399  H  HB   . THR A 1  588  ? 157.08041 139.20357 133.25212 1.000 79.15438  ? 588  THR A HB   1 
ATOM   9400  H  HG1  . THR A 1  588  ? 157.39208 139.29416 135.44645 1.000 79.03094  ? 588  THR A HG1  1 
ATOM   9401  H  HG21 . THR A 1  588  ? 156.02006 137.55205 134.51127 1.000 70.80963  ? 588  THR A HG21 1 
ATOM   9402  H  HG22 . THR A 1  588  ? 156.50756 136.93669 133.14123 1.000 70.29500  ? 588  THR A HG22 1 
ATOM   9403  H  HG23 . THR A 1  588  ? 157.32560 136.66452 134.46394 1.000 73.81739  ? 588  THR A HG23 1 
ATOM   9404  N  N    . ASN A 1  589  ? 160.19111 140.25500 132.97099 1.000 71.87849  ? 589  ASN A N    1 
ATOM   9405  C  CA   . ASN A 1  589  ? 160.79337 141.45183 132.39620 1.000 79.09502  ? 589  ASN A CA   1 
ATOM   9406  C  C    . ASN A 1  589  ? 161.76619 141.09697 131.28135 1.000 80.90730  ? 589  ASN A C    1 
ATOM   9407  O  O    . ASN A 1  589  ? 161.80016 141.76171 130.23702 1.000 78.01176  ? 589  ASN A O    1 
ATOM   9408  C  CB   . ASN A 1  589  ? 161.49745 142.25615 133.48409 1.000 78.69112  ? 589  ASN A CB   1 
ATOM   9409  C  CG   . ASN A 1  589  ? 160.53016 142.91314 134.43156 1.000 80.37659  ? 589  ASN A CG   1 
ATOM   9410  O  OD1  . ASN A 1  589  ? 159.33599 142.98213 134.16135 1.000 82.33966  ? 589  ASN A OD1  1 
ATOM   9411  N  ND2  . ASN A 1  589  ? 161.03945 143.41084 135.54675 1.000 75.70967  ? 589  ASN A ND2  1 
ATOM   9412  H  H    . ASN A 1  589  ? 160.37803 140.11937 133.79938 1.000 75.17831  ? 589  ASN A H    1 
ATOM   9413  H  HA   . ASN A 1  589  ? 160.09507 142.00682 132.01557 1.000 79.68713  ? 589  ASN A HA   1 
ATOM   9414  H  HB2  . ASN A 1  589  ? 162.06594 141.66191 133.99806 1.000 77.41836  ? 589  ASN A HB2  1 
ATOM   9415  H  HB3  . ASN A 1  589  ? 162.03151 142.95117 133.06886 1.000 79.54323  ? 589  ASN A HB3  1 
ATOM   9416  H  HD21 . ASN A 1  589  ? 160.52570 143.79650 136.11862 1.000 77.60366  ? 589  ASN A HD21 1 
ATOM   9417  H  HD22 . ASN A 1  589  ? 161.88265 143.34572 135.70262 1.000 76.52952  ? 589  ASN A HD22 1 
ATOM   9418  N  N    . LYS A 1  590  ? 162.56949 140.05429 131.48415 1.000 81.09744  ? 590  LYS A N    1 
ATOM   9419  C  CA   . LYS A 1  590  ? 163.50469 139.63900 130.44604 1.000 81.47685  ? 590  LYS A CA   1 
ATOM   9420  C  C    . LYS A 1  590  ? 162.76759 139.28557 129.15991 1.000 78.50322  ? 590  LYS A C    1 
ATOM   9421  O  O    . LYS A 1  590  ? 163.10424 139.77582 128.07194 1.000 79.95589  ? 590  LYS A O    1 
ATOM   9422  C  CB   . LYS A 1  590  ? 164.32186 138.44998 130.94544 1.000 81.05846  ? 590  LYS A CB   1 
ATOM   9423  C  CG   . LYS A 1  590  ? 165.47658 138.07269 130.05000 1.000 86.99560  ? 590  LYS A CG   1 
ATOM   9424  C  CD   . LYS A 1  590  ? 166.04350 136.71720 130.41018 1.000 89.81325  ? 590  LYS A CD   1 
ATOM   9425  C  CE   . LYS A 1  590  ? 165.11254 135.59961 129.98813 1.000 91.46279  ? 590  LYS A CE   1 
ATOM   9426  N  NZ   . LYS A 1  590  ? 165.75317 134.27057 130.13892 1.000 98.72630  ? 590  LYS A NZ   1 
ATOM   9427  H  H    . LYS A 1  590  ? 162.59182 139.57950 132.20130 1.000 79.31696  ? 590  LYS A H    1 
ATOM   9428  H  HA   . LYS A 1  590  ? 164.11567 140.36795 130.25600 1.000 81.25925  ? 590  LYS A HA   1 
ATOM   9429  H  HB2  . LYS A 1  590  ? 164.68632 138.66849 131.81749 1.000 79.77219  ? 590  LYS A HB2  1 
ATOM   9430  H  HB3  . LYS A 1  590  ? 163.73430 137.68288 131.01990 1.000 80.28649  ? 590  LYS A HB3  1 
ATOM   9431  H  HG2  . LYS A 1  590  ? 165.17306 138.03837 129.12953 1.000 86.35868  ? 590  LYS A HG2  1 
ATOM   9432  H  HG3  . LYS A 1  590  ? 166.18235 138.73119 130.14630 1.000 86.38934  ? 590  LYS A HG3  1 
ATOM   9433  H  HD2  . LYS A 1  590  ? 166.89180 136.59424 129.95600 1.000 89.60606  ? 590  LYS A HD2  1 
ATOM   9434  H  HD3  . LYS A 1  590  ? 166.16584 136.66568 131.37116 1.000 87.67585  ? 590  LYS A HD3  1 
ATOM   9435  H  HE2  . LYS A 1  590  ? 164.31866 135.61415 130.54442 1.000 86.60522  ? 590  LYS A HE2  1 
ATOM   9436  H  HE3  . LYS A 1  590  ? 164.87195 135.71705 129.05571 1.000 88.53937  ? 590  LYS A HE3  1 
ATOM   9437  H  HZ1  . LYS A 1  590  ? 165.18671 133.63017 129.89177 1.000 94.98775  ? 590  LYS A HZ1  1 
ATOM   9438  H  HZ2  . LYS A 1  590  ? 166.48161 134.22465 129.62946 1.000 97.85875  ? 590  LYS A HZ2  1 
ATOM   9439  H  HZ3  . LYS A 1  590  ? 165.98534 134.13995 130.98797 1.000 94.62387  ? 590  LYS A HZ3  1 
ATOM   9440  N  N    . LEU A 1  591  ? 161.74454 138.44158 129.26898 1.000 73.72391  ? 591  LEU A N    1 
ATOM   9441  C  CA   . LEU A 1  591  ? 161.02203 138.01215 128.07791 1.000 75.93710  ? 591  LEU A CA   1 
ATOM   9442  C  C    . LEU A 1  591  ? 160.29308 139.18194 127.42394 1.000 78.35915  ? 591  LEU A C    1 
ATOM   9443  O  O    . LEU A 1  591  ? 160.20636 139.26208 126.19099 1.000 79.98637  ? 591  LEU A O    1 
ATOM   9444  C  CB   . LEU A 1  591  ? 160.05450 136.89158 128.44932 1.000 74.73790  ? 591  LEU A CB   1 
ATOM   9445  C  CG   . LEU A 1  591  ? 159.47354 136.04134 127.32487 1.000 80.52646  ? 591  LEU A CG   1 
ATOM   9446  C  CD1  . LEU A 1  591  ? 160.54584 135.58907 126.35834 1.000 81.26356  ? 591  LEU A CD1  1 
ATOM   9447  C  CD2  . LEU A 1  591  ? 158.77307 134.84382 127.92076 1.000 75.59237  ? 591  LEU A CD2  1 
ATOM   9448  H  H    . LEU A 1  591  ? 161.45285 138.11014 130.00719 1.000 76.92224  ? 591  LEU A H    1 
ATOM   9449  H  HA   . LEU A 1  591  ? 161.66381 137.66735 127.43902 1.000 78.09240  ? 591  LEU A HA   1 
ATOM   9450  H  HB2  . LEU A 1  591  ? 160.51806 136.28570 129.04836 1.000 74.95805  ? 591  LEU A HB2  1 
ATOM   9451  H  HB3  . LEU A 1  591  ? 159.30486 137.28884 128.91988 1.000 77.57523  ? 591  LEU A HB3  1 
ATOM   9452  H  HG   . LEU A 1  591  ? 158.81977 136.56319 126.83360 1.000 79.84725  ? 591  LEU A HG   1 
ATOM   9453  H  HD11 . LEU A 1  591  ? 160.18321 134.89111 125.79061 1.000 79.13224  ? 591  LEU A HD11 1 
ATOM   9454  H  HD12 . LEU A 1  591  ? 160.82462 136.34346 125.81591 1.000 80.30355  ? 591  LEU A HD12 1 
ATOM   9455  H  HD13 . LEU A 1  591  ? 161.29976 135.24510 126.86258 1.000 81.00224  ? 591  LEU A HD13 1 
ATOM   9456  H  HD21 . LEU A 1  591  ? 158.32549 134.35541 127.21224 1.000 76.74512  ? 591  LEU A HD21 1 
ATOM   9457  H  HD22 . LEU A 1  591  ? 159.43179 134.27576 128.35019 1.000 75.16423  ? 591  LEU A HD22 1 
ATOM   9458  H  HD23 . LEU A 1  591  ? 158.12415 135.15023 128.57344 1.000 76.58039  ? 591  LEU A HD23 1 
ATOM   9459  N  N    . GLU A 1  592  ? 159.77704 140.10851 128.23245 1.000 81.01538  ? 592  GLU A N    1 
ATOM   9460  C  CA   . GLU A 1  592  ? 159.11066 141.28373 127.68688 1.000 81.15618  ? 592  GLU A CA   1 
ATOM   9461  C  C    . GLU A 1  592  ? 160.07308 142.13546 126.87198 1.000 81.95907  ? 592  GLU A C    1 
ATOM   9462  O  O    . GLU A 1  592  ? 159.73423 142.59146 125.77254 1.000 84.46903  ? 592  GLU A O    1 
ATOM   9463  C  CB   . GLU A 1  592  ? 158.50459 142.09823 128.82571 1.000 80.19448  ? 592  GLU A CB   1 
ATOM   9464  C  CG   . GLU A 1  592  ? 157.87059 143.39612 128.39570 1.000 90.09929  ? 592  GLU A CG   1 
ATOM   9465  C  CD   . GLU A 1  592  ? 157.27361 144.15601 129.55784 1.000 103.48027 ? 592  GLU A CD   1 
ATOM   9466  O  OE1  . GLU A 1  592  ? 157.13009 143.56262 130.64634 1.000 103.15203 ? 592  GLU A OE1  1 
ATOM   9467  O  OE2  . GLU A 1  592  ? 156.95216 145.34963 129.38503 1.000 108.58972 ? 592  GLU A OE2  1 
ATOM   9468  H  H    . GLU A 1  592  ? 159.80046 140.07860 129.09161 1.000 81.73760  ? 592  GLU A H    1 
ATOM   9469  H  HA   . GLU A 1  592  ? 158.39022 140.99904 127.10301 1.000 83.10221  ? 592  GLU A HA   1 
ATOM   9470  H  HB2  . GLU A 1  592  ? 157.81925 141.56457 129.25747 1.000 83.99245  ? 592  GLU A HB2  1 
ATOM   9471  H  HB3  . GLU A 1  592  ? 159.20488 142.30945 129.46290 1.000 82.22610  ? 592  GLU A HB3  1 
ATOM   9472  H  HG2  . GLU A 1  592  ? 158.54162 143.96356 127.98616 1.000 90.37907  ? 592  GLU A HG2  1 
ATOM   9473  H  HG3  . GLU A 1  592  ? 157.16063 143.20744 127.76241 1.000 92.22560  ? 592  GLU A HG3  1 
ATOM   9474  N  N    . ALA A 1  593  ? 161.27799 142.36625 127.39345 1.000 75.58780  ? 593  ALA A N    1 
ATOM   9475  C  CA   . ALA A 1  593  ? 162.25611 143.14327 126.64138 1.000 74.77228  ? 593  ALA A CA   1 
ATOM   9476  C  C    . ALA A 1  593  ? 162.63354 142.43800 125.34626 1.000 74.36324  ? 593  ALA A C    1 
ATOM   9477  O  O    . ALA A 1  593  ? 162.79496 143.08070 124.29824 1.000 71.31433  ? 593  ALA A O    1 
ATOM   9478  C  CB   . ALA A 1  593  ? 163.49387 143.39484 127.49603 1.000 79.87922  ? 593  ALA A CB   1 
ATOM   9479  H  H    . ALA A 1  593  ? 161.54702 142.09120 128.16283 1.000 77.57815  ? 593  ALA A H    1 
ATOM   9480  H  HA   . ALA A 1  593  ? 161.86949 144.00302 126.41340 1.000 76.05078  ? 593  ALA A HA   1 
ATOM   9481  H  HB1  . ALA A 1  593  ? 164.13199 143.91330 126.98129 1.000 79.32380  ? 593  ALA A HB1  1 
ATOM   9482  H  HB2  . ALA A 1  593  ? 163.23367 143.88536 128.29151 1.000 79.37678  ? 593  ALA A HB2  1 
ATOM   9483  H  HB3  . ALA A 1  593  ? 163.88385 142.54237 127.74532 1.000 79.26765  ? 593  ALA A HB3  1 
ATOM   9484  N  N    . ILE A 1  594  ? 162.78103 141.11405 125.39654 1.000 71.98644  ? 594  ILE A N    1 
ATOM   9485  C  CA   . ILE A 1  594  ? 163.11509 140.37099 124.18479 1.000 68.03691  ? 594  ILE A CA   1 
ATOM   9486  C  C    . ILE A 1  594  ? 162.03974 140.57487 123.12606 1.000 73.12956  ? 594  ILE A C    1 
ATOM   9487  O  O    . ILE A 1  594  ? 162.33608 140.82427 121.94966 1.000 79.06885  ? 594  ILE A O    1 
ATOM   9488  C  CB   . ILE A 1  594  ? 163.31320 138.88172 124.50839 1.000 70.39428  ? 594  ILE A CB   1 
ATOM   9489  C  CG1  . ILE A 1  594  ? 164.60527 138.69728 125.30180 1.000 74.89781  ? 594  ILE A CG1  1 
ATOM   9490  C  CG2  . ILE A 1  594  ? 163.32874 138.06149 123.22963 1.000 70.50819  ? 594  ILE A CG2  1 
ATOM   9491  C  CD1  . ILE A 1  594  ? 164.81843 137.30078 125.81599 1.000 76.99928  ? 594  ILE A CD1  1 
ATOM   9492  H  H    . ILE A 1  594  ? 162.69575 140.63269 126.10422 1.000 74.84860  ? 594  ILE A H    1 
ATOM   9493  H  HA   . ILE A 1  594  ? 163.95045 140.71111 123.82873 1.000 70.77429  ? 594  ILE A HA   1 
ATOM   9494  H  HB   . ILE A 1  594  ? 162.57047 138.58418 125.05659 1.000 73.07932  ? 594  ILE A HB   1 
ATOM   9495  H  HG12 . ILE A 1  594  ? 165.35638 138.91811 124.72912 1.000 74.16643  ? 594  ILE A HG12 1 
ATOM   9496  H  HG13 . ILE A 1  594  ? 164.59013 139.29397 126.06638 1.000 74.78062  ? 594  ILE A HG13 1 
ATOM   9497  H  HG21 . ILE A 1  594  ? 163.69925 137.18494 123.41312 1.000 71.70480  ? 594  ILE A HG21 1 
ATOM   9498  H  HG22 . ILE A 1  594  ? 162.42100 137.96651 122.90087 1.000 70.89566  ? 594  ILE A HG22 1 
ATOM   9499  H  HG23 . ILE A 1  594  ? 163.87503 138.51668 122.56976 1.000 69.48713  ? 594  ILE A HG23 1 
ATOM   9500  H  HD11 . ILE A 1  594  ? 165.51391 137.31750 126.49208 1.000 76.51235  ? 594  ILE A HD11 1 
ATOM   9501  H  HD12 . ILE A 1  594  ? 163.98908 136.97805 126.20188 1.000 77.49749  ? 594  ILE A HD12 1 
ATOM   9502  H  HD13 . ILE A 1  594  ? 165.08605 136.72856 125.08014 1.000 76.16856  ? 594  ILE A HD13 1 
ATOM   9503  N  N    . ASN A 1  595  ? 160.77284 140.46025 123.52489 1.000 73.60890  ? 595  ASN A N    1 
ATOM   9504  C  CA   . ASN A 1  595  ? 159.68807 140.66001 122.56959 1.000 73.36666  ? 595  ASN A CA   1 
ATOM   9505  C  C    . ASN A 1  595  ? 159.70305 142.07409 122.00452 1.000 73.25996  ? 595  ASN A C    1 
ATOM   9506  O  O    . ASN A 1  595  ? 159.51341 142.27403 120.79587 1.000 73.30932  ? 595  ASN A O    1 
ATOM   9507  C  CB   . ASN A 1  595  ? 158.34749 140.37032 123.23719 1.000 75.61576  ? 595  ASN A CB   1 
ATOM   9508  C  CG   . ASN A 1  595  ? 158.06409 138.89246 123.35922 1.000 78.37211  ? 595  ASN A CG   1 
ATOM   9509  O  OD1  . ASN A 1  595  ? 158.29691 138.12440 122.42990 1.000 71.60259  ? 595  ASN A OD1  1 
ATOM   9510  N  ND2  . ASN A 1  595  ? 157.54940 138.48605 124.50938 1.000 81.36664  ? 595  ASN A ND2  1 
ATOM   9511  H  H    . ASN A 1  595  ? 160.51968 140.27296 124.32540 1.000 75.02138  ? 595  ASN A H    1 
ATOM   9512  H  HA   . ASN A 1  595  ? 159.79691 140.04097 121.83088 1.000 73.88355  ? 595  ASN A HA   1 
ATOM   9513  H  HB2  . ASN A 1  595  ? 158.35136 140.74948 124.12953 1.000 76.37409  ? 595  ASN A HB2  1 
ATOM   9514  H  HB3  . ASN A 1  595  ? 157.63803 140.76916 122.70999 1.000 75.77954  ? 595  ASN A HB3  1 
ATOM   9515  H  HD21 . ASN A 1  595  ? 157.36897 137.65423 124.62946 1.000 80.42472  ? 595  ASN A HD21 1 
ATOM   9516  H  HD22 . ASN A 1  595  ? 157.39838 139.05304 125.13781 1.000 79.42196  ? 595  ASN A HD22 1 
ATOM   9517  N  N    . VAL A 1  596  ? 159.91868 143.07015 122.86667 1.000 75.43351  ? 596  VAL A N    1 
ATOM   9518  C  CA   . VAL A 1  596  ? 159.88988 144.46007 122.41970 1.000 74.92214  ? 596  VAL A CA   1 
ATOM   9519  C  C    . VAL A 1  596  ? 160.97562 144.71313 121.38508 1.000 77.87734  ? 596  VAL A C    1 
ATOM   9520  O  O    . VAL A 1  596  ? 160.77808 145.47461 120.43257 1.000 80.19628  ? 596  VAL A O    1 
ATOM   9521  C  CB   . VAL A 1  596  ? 160.02483 145.41188 123.61988 1.000 73.84779  ? 596  VAL A CB   1 
ATOM   9522  C  CG1  . VAL A 1  596  ? 160.30134 146.81708 123.14655 1.000 69.07647  ? 596  VAL A CG1  1 
ATOM   9523  C  CG2  . VAL A 1  596  ? 158.76587 145.38306 124.45330 1.000 77.28082  ? 596  VAL A CG2  1 
ATOM   9524  H  H    . VAL A 1  596  ? 160.08257 142.96759 123.70480 1.000 76.04007  ? 596  VAL A H    1 
ATOM   9525  H  HA   . VAL A 1  596  ? 159.03379 144.63521 121.99894 1.000 74.91792  ? 596  VAL A HA   1 
ATOM   9526  H  HB   . VAL A 1  596  ? 160.76634 145.12521 124.17581 1.000 74.77860  ? 596  VAL A HB   1 
ATOM   9527  H  HG11 . VAL A 1  596  ? 160.08754 147.43604 123.86212 1.000 70.38607  ? 596  VAL A HG11 1 
ATOM   9528  H  HG12 . VAL A 1  596  ? 161.23932 146.89723 122.91221 1.000 71.89116  ? 596  VAL A HG12 1 
ATOM   9529  H  HG13 . VAL A 1  596  ? 159.74630 147.00448 122.37343 1.000 72.04757  ? 596  VAL A HG13 1 
ATOM   9530  H  HG21 . VAL A 1  596  ? 158.89702 145.93202 125.24218 1.000 79.07541  ? 596  VAL A HG21 1 
ATOM   9531  H  HG22 . VAL A 1  596  ? 158.03122 145.73276 123.92524 1.000 75.89250  ? 596  VAL A HG22 1 
ATOM   9532  H  HG23 . VAL A 1  596  ? 158.57969 144.46788 124.71405 1.000 76.92782  ? 596  VAL A HG23 1 
ATOM   9533  N  N    . GLU A 1  597  ? 162.14456 144.10082 121.56188 1.000 78.57722  ? 597  GLU A N    1 
ATOM   9534  C  CA   . GLU A 1  597  ? 163.21234 144.27049 120.57935 1.000 74.86115  ? 597  GLU A CA   1 
ATOM   9535  C  C    . GLU A 1  597  ? 162.88833 143.55131 119.27182 1.000 74.73274  ? 597  GLU A C    1 
ATOM   9536  O  O    . GLU A 1  597  ? 163.04144 144.11664 118.17725 1.000 72.72919  ? 597  GLU A O    1 
ATOM   9537  C  CB   . GLU A 1  597  ? 164.52563 143.76137 121.16470 1.000 79.31919  ? 597  GLU A CB   1 
ATOM   9538  C  CG   . GLU A 1  597  ? 165.65100 143.62859 120.16743 1.000 82.63390  ? 597  GLU A CG   1 
ATOM   9539  C  CD   . GLU A 1  597  ? 166.93472 143.16776 120.81607 1.000 91.31082  ? 597  GLU A CD   1 
ATOM   9540  O  OE1  . GLU A 1  597  ? 167.13560 143.46863 122.00960 1.000 98.57632  ? 597  GLU A OE1  1 
ATOM   9541  O  OE2  . GLU A 1  597  ? 167.73915 142.49717 120.13871 1.000 92.78331  ? 597  GLU A OE2  1 
ATOM   9542  H  H    . GLU A 1  597  ? 162.34261 143.59279 122.22705 1.000 76.81242  ? 597  GLU A H    1 
ATOM   9543  H  HA   . GLU A 1  597  ? 163.31724 145.21503 120.38502 1.000 75.17084  ? 597  GLU A HA   1 
ATOM   9544  H  HB2  . GLU A 1  597  ? 164.81607 144.37795 121.85485 1.000 80.30143  ? 597  GLU A HB2  1 
ATOM   9545  H  HB3  . GLU A 1  597  ? 164.37264 142.88570 121.55300 1.000 79.19115  ? 597  GLU A HB3  1 
ATOM   9546  H  HG2  . GLU A 1  597  ? 165.41309 142.97296 119.49394 1.000 82.47002  ? 597  GLU A HG2  1 
ATOM   9547  H  HG3  . GLU A 1  597  ? 165.81337 144.49058 119.75320 1.000 83.33325  ? 597  GLU A HG3  1 
ATOM   9548  N  N    . LYS A 1  598  ? 162.44019 142.29820 119.36344 1.000 76.98423  ? 598  LYS A N    1 
ATOM   9549  C  CA   . LYS A 1  598  ? 162.26320 141.49907 118.15592 1.000 74.58394  ? 598  LYS A CA   1 
ATOM   9550  C  C    . LYS A 1  598  ? 161.15405 142.04848 117.26870 1.000 78.99500  ? 598  LYS A C    1 
ATOM   9551  O  O    . LYS A 1  598  ? 161.27802 142.04034 116.03568 1.000 85.70538  ? 598  LYS A O    1 
ATOM   9552  C  CB   . LYS A 1  598  ? 161.98069 140.04920 118.53011 1.000 72.38677  ? 598  LYS A CB   1 
ATOM   9553  C  CG   . LYS A 1  598  ? 163.14966 139.35771 119.19078 1.000 74.93211  ? 598  LYS A CG   1 
ATOM   9554  C  CD   . LYS A 1  598  ? 164.31088 139.19353 118.23226 1.000 79.31045  ? 598  LYS A CD   1 
ATOM   9555  C  CE   . LYS A 1  598  ? 165.48311 138.50707 118.89713 1.000 83.82894  ? 598  LYS A CE   1 
ATOM   9556  N  NZ   . LYS A 1  598  ? 166.08082 139.35326 119.95963 1.000 85.02454  ? 598  LYS A NZ   1 
ATOM   9557  H  H    . LYS A 1  598  ? 162.23563 141.89753 120.09654 1.000 76.98145  ? 598  LYS A H    1 
ATOM   9558  H  HA   . LYS A 1  598  ? 163.08282 141.52731 117.64099 1.000 75.63545  ? 598  LYS A HA   1 
ATOM   9559  H  HB2  . LYS A 1  598  ? 161.23269 140.02506 119.14724 1.000 75.29727  ? 598  LYS A HB2  1 
ATOM   9560  H  HB3  . LYS A 1  598  ? 161.75964 139.55581 117.72482 1.000 74.62181  ? 598  LYS A HB3  1 
ATOM   9561  H  HG2  . LYS A 1  598  ? 163.45114 139.88872 119.94422 1.000 75.68141  ? 598  LYS A HG2  1 
ATOM   9562  H  HG3  . LYS A 1  598  ? 162.87395 138.47652 119.48844 1.000 76.16480  ? 598  LYS A HG3  1 
ATOM   9563  H  HD2  . LYS A 1  598  ? 164.02931 138.65679 117.47548 1.000 79.34020  ? 598  LYS A HD2  1 
ATOM   9564  H  HD3  . LYS A 1  598  ? 164.61160 140.06462 117.93262 1.000 78.29742  ? 598  LYS A HD3  1 
ATOM   9565  H  HE2  . LYS A 1  598  ? 165.17977 137.67969 119.30255 1.000 81.62785  ? 598  LYS A HE2  1 
ATOM   9566  H  HE3  . LYS A 1  598  ? 166.16611 138.32450 118.23290 1.000 83.18032  ? 598  LYS A HE3  1 
ATOM   9567  H  HZ1  . LYS A 1  598  ? 165.48002 139.51027 120.59708 1.000 82.52030  ? 598  LYS A HZ1  1 
ATOM   9568  H  HZ2  . LYS A 1  598  ? 166.78174 138.93912 120.31925 1.000 85.53693  ? 598  LYS A HZ2  1 
ATOM   9569  H  HZ3  . LYS A 1  598  ? 166.34850 140.12958 119.61658 1.000 83.33724  ? 598  LYS A HZ3  1 
ATOM   9570  N  N    . ILE A 1  599  ? 160.05466 142.51566 117.86129 1.000 75.57290  ? 599  ILE A N    1 
ATOM   9571  C  CA   . ILE A 1  599  ? 158.96400 143.02025 117.03243 1.000 73.39960  ? 599  ILE A CA   1 
ATOM   9572  C  C    . ILE A 1  599  ? 159.43272 144.22313 116.22738 1.000 76.93399  ? 599  ILE A C    1 
ATOM   9573  O  O    . ILE A 1  599  ? 159.10704 144.36668 115.04118 1.000 80.85714  ? 599  ILE A O    1 
ATOM   9574  C  CB   . ILE A 1  599  ? 157.73803 143.35824 117.89941 1.000 77.74550  ? 599  ILE A CB   1 
ATOM   9575  C  CG1  . ILE A 1  599  ? 156.51430 143.61061 117.02161 1.000 76.36116  ? 599  ILE A CG1  1 
ATOM   9576  C  CG2  . ILE A 1  599  ? 158.00853 144.57682 118.75572 1.000 77.93030  ? 599  ILE A CG2  1 
ATOM   9577  C  CD1  . ILE A 1  599  ? 156.11848 142.43383 116.17466 1.000 74.20984  ? 599  ILE A CD1  1 
ATOM   9578  H  H    . ILE A 1  599  ? 159.91956 142.55276 118.70991 1.000 76.35859  ? 599  ILE A H    1 
ATOM   9579  H  HA   . ILE A 1  599  ? 158.71371 142.32493 116.40572 1.000 74.38539  ? 599  ILE A HA   1 
ATOM   9580  H  HB   . ILE A 1  599  ? 157.55218 142.60444 118.48109 1.000 78.05082  ? 599  ILE A HB   1 
ATOM   9581  H  HG12 . ILE A 1  599  ? 155.76159 143.82952 117.59316 1.000 75.86561  ? 599  ILE A HG12 1 
ATOM   9582  H  HG13 . ILE A 1  599  ? 156.70152 144.35408 116.42759 1.000 77.26839  ? 599  ILE A HG13 1 
ATOM   9583  H  HG21 . ILE A 1  599  ? 157.34135 144.62121 119.45828 1.000 76.32258  ? 599  ILE A HG21 1 
ATOM   9584  H  HG22 . ILE A 1  599  ? 158.89360 144.49816 119.14399 1.000 77.65721  ? 599  ILE A HG22 1 
ATOM   9585  H  HG23 . ILE A 1  599  ? 157.95922 145.37157 118.20180 1.000 77.21202  ? 599  ILE A HG23 1 
ATOM   9586  H  HD11 . ILE A 1  599  ? 155.20529 142.55828 115.87171 1.000 76.01050  ? 599  ILE A HD11 1 
ATOM   9587  H  HD12 . ILE A 1  599  ? 156.71423 142.37677 115.41145 1.000 75.31275  ? 599  ILE A HD12 1 
ATOM   9588  H  HD13 . ILE A 1  599  ? 156.18137 141.62618 116.70836 1.000 75.78027  ? 599  ILE A HD13 1 
ATOM   9589  N  N    . GLU A 1  600  ? 160.20701 145.10544 116.85791 1.000 77.49381  ? 600  GLU A N    1 
ATOM   9590  C  CA   . GLU A 1  600  ? 160.70767 146.27890 116.15697 1.000 80.40520  ? 600  GLU A CA   1 
ATOM   9591  C  C    . GLU A 1  600  ? 161.67163 145.88354 115.04848 1.000 81.55806  ? 600  GLU A C    1 
ATOM   9592  O  O    . GLU A 1  600  ? 161.68483 146.50140 113.97705 1.000 82.68689  ? 600  GLU A O    1 
ATOM   9593  C  CB   . GLU A 1  600  ? 161.37454 147.22672 117.14641 1.000 84.02585  ? 600  GLU A CB   1 
ATOM   9594  C  CG   . GLU A 1  600  ? 161.70550 148.57815 116.55969 1.000 95.41797  ? 600  GLU A CG   1 
ATOM   9595  C  CD   . GLU A 1  600  ? 162.02077 149.61126 117.62042 1.000 111.56390 ? 600  GLU A CD   1 
ATOM   9596  O  OE1  . GLU A 1  600  ? 161.95996 149.27167 118.82029 1.000 113.02668 ? 600  GLU A OE1  1 
ATOM   9597  O  OE2  . GLU A 1  600  ? 162.32549 150.76591 117.25420 1.000 113.69706 ? 600  GLU A OE2  1 
ATOM   9598  H  H    . GLU A 1  600  ? 160.45220 145.04662 117.68018 1.000 78.41619  ? 600  GLU A H    1 
ATOM   9599  H  HA   . GLU A 1  600  ? 159.96090 146.74685 115.75182 1.000 81.96866  ? 600  GLU A HA   1 
ATOM   9600  H  HB2  . GLU A 1  600  ? 160.77495 147.36575 117.89610 1.000 85.10328  ? 600  GLU A HB2  1 
ATOM   9601  H  HB3  . GLU A 1  600  ? 162.20206 146.82580 117.45563 1.000 85.30705  ? 600  GLU A HB3  1 
ATOM   9602  H  HG2  . GLU A 1  600  ? 162.48130 148.49222 115.98365 1.000 94.16318  ? 600  GLU A HG2  1 
ATOM   9603  H  HG3  . GLU A 1  600  ? 160.94526 148.89592 116.04806 1.000 94.77596  ? 600  GLU A HG3  1 
ATOM   9604  N  N    . LEU A 1  601  ? 162.48852 144.85545 115.28101 1.000 80.55494  ? 601  LEU A N    1 
ATOM   9605  C  CA   . LEU A 1  601  ? 163.35550 144.38002 114.20459 1.000 78.49389  ? 601  LEU A CA   1 
ATOM   9606  C  C    . LEU A 1  601  ? 162.53627 143.90595 113.00900 1.000 76.73528  ? 601  LEU A C    1 
ATOM   9607  O  O    . LEU A 1  601  ? 162.85943 144.21884 111.85346 1.000 78.93748  ? 601  LEU A O    1 
ATOM   9608  C  CB   . LEU A 1  601  ? 164.25780 143.25722 114.70866 1.000 77.25707  ? 601  LEU A CB   1 
ATOM   9609  C  CG   . LEU A 1  601  ? 165.74485 143.58660 114.80914 1.000 78.84930  ? 601  LEU A CG   1 
ATOM   9610  C  CD1  . LEU A 1  601  ? 165.97989 144.76058 115.73518 1.000 76.17559  ? 601  LEU A CD1  1 
ATOM   9611  C  CD2  . LEU A 1  601  ? 166.50391 142.37257 115.28845 1.000 76.75948  ? 601  LEU A CD2  1 
ATOM   9612  H  H    . LEU A 1  601  ? 162.55822 144.43134 116.02600 1.000 79.90772  ? 601  LEU A H    1 
ATOM   9613  H  HA   . LEU A 1  601  ? 163.92026 145.11021 113.90723 1.000 78.74573  ? 601  LEU A HA   1 
ATOM   9614  H  HB2  . LEU A 1  601  ? 163.95985 142.99506 115.59352 1.000 78.49003  ? 601  LEU A HB2  1 
ATOM   9615  H  HB3  . LEU A 1  601  ? 164.17105 142.50383 114.10378 1.000 76.55199  ? 601  LEU A HB3  1 
ATOM   9616  H  HG   . LEU A 1  601  ? 166.07790 143.82385 113.92947 1.000 78.70425  ? 601  LEU A HG   1 
ATOM   9617  H  HD11 . LEU A 1  601  ? 166.93384 144.85929 115.88156 1.000 75.39623  ? 601  LEU A HD11 1 
ATOM   9618  H  HD12 . LEU A 1  601  ? 165.62395 145.56487 115.32645 1.000 76.19758  ? 601  LEU A HD12 1 
ATOM   9619  H  HD13 . LEU A 1  601  ? 165.53260 144.59066 116.57897 1.000 78.47747  ? 601  LEU A HD13 1 
ATOM   9620  H  HD21 . LEU A 1  601  ? 167.44917 142.58656 115.32825 1.000 76.25502  ? 601  LEU A HD21 1 
ATOM   9621  H  HD22 . LEU A 1  601  ? 166.18186 142.12792 116.17024 1.000 79.03826  ? 601  LEU A HD22 1 
ATOM   9622  H  HD23 . LEU A 1  601  ? 166.35512 141.64258 114.66716 1.000 77.45841  ? 601  LEU A HD23 1 
ATOM   9623  N  N    . ILE A 1  602  ? 161.47026 143.14899 113.26575 1.000 77.29880  ? 602  ILE A N    1 
ATOM   9624  C  CA   . ILE A 1  602  ? 160.62326 142.68356 112.16920 1.000 75.51185  ? 602  ILE A CA   1 
ATOM   9625  C  C    . ILE A 1  602  ? 160.02507 143.86802 111.42103 1.000 77.38008  ? 602  ILE A C    1 
ATOM   9626  O  O    . ILE A 1  602  ? 159.98569 143.89003 110.18112 1.000 81.90207  ? 602  ILE A O    1 
ATOM   9627  C  CB   . ILE A 1  602  ? 159.52378 141.74627 112.69778 1.000 75.38744  ? 602  ILE A CB   1 
ATOM   9628  C  CG1  . ILE A 1  602  ? 160.13848 140.47250 113.27214 1.000 73.37169  ? 602  ILE A CG1  1 
ATOM   9629  C  CG2  . ILE A 1  602  ? 158.54574 141.41453 111.58513 1.000 73.58414  ? 602  ILE A CG2  1 
ATOM   9630  C  CD1  . ILE A 1  602  ? 159.15168 139.60518 114.00718 1.000 74.60855  ? 602  ILE A CD1  1 
ATOM   9631  H  H    . ILE A 1  602  ? 161.22042 142.89458 114.04865 1.000 78.20011  ? 602  ILE A H    1 
ATOM   9632  H  HA   . ILE A 1  602  ? 161.16739 142.18017 111.54370 1.000 76.17043  ? 602  ILE A HA   1 
ATOM   9633  H  HB   . ILE A 1  602  ? 159.04343 142.20307 113.40596 1.000 76.18412  ? 602  ILE A HB   1 
ATOM   9634  H  HG12 . ILE A 1  602  ? 160.50849 139.94851 112.54450 1.000 73.34603  ? 602  ILE A HG12 1 
ATOM   9635  H  HG13 . ILE A 1  602  ? 160.84199 140.71396 113.89459 1.000 75.61538  ? 602  ILE A HG13 1 
ATOM   9636  H  HG21 . ILE A 1  602  ? 158.03372 140.62815 111.82703 1.000 74.11080  ? 602  ILE A HG21 1 
ATOM   9637  H  HG22 . ILE A 1  602  ? 157.94676 142.16627 111.45509 1.000 73.13723  ? 602  ILE A HG22 1 
ATOM   9638  H  HG23 . ILE A 1  602  ? 159.04511 141.24427 110.77194 1.000 74.99135  ? 602  ILE A HG23 1 
ATOM   9639  H  HD11 . ILE A 1  602  ? 159.63794 138.96295 114.54717 1.000 75.41027  ? 602  ILE A HD11 1 
ATOM   9640  H  HD12 . ILE A 1  602  ? 158.60217 140.16665 114.57620 1.000 76.29797  ? 602  ILE A HD12 1 
ATOM   9641  H  HD13 . ILE A 1  602  ? 158.59438 139.14111 113.36332 1.000 74.12337  ? 602  ILE A HD13 1 
ATOM   9642  N  N    . LYS A 1  603  ? 159.53365 144.86353 112.16032 1.000 78.46395  ? 603  LYS A N    1 
ATOM   9643  C  CA   . LYS A 1  603  ? 158.93487 146.02538 111.51238 1.000 76.18485  ? 603  LYS A CA   1 
ATOM   9644  C  C    . LYS A 1  603  ? 159.94610 146.74491 110.63294 1.000 80.81463  ? 603  LYS A C    1 
ATOM   9645  O  O    . LYS A 1  603  ? 159.61359 147.18533 109.52739 1.000 81.89800  ? 603  LYS A O    1 
ATOM   9646  C  CB   . LYS A 1  603  ? 158.36538 146.98191 112.55621 1.000 74.34010  ? 603  LYS A CB   1 
ATOM   9647  C  CG   . LYS A 1  603  ? 157.09799 146.48944 113.21414 1.000 76.22547  ? 603  LYS A CG   1 
ATOM   9648  C  CD   . LYS A 1  603  ? 156.61203 147.46119 114.26455 1.000 75.72320  ? 603  LYS A CD   1 
ATOM   9649  C  CE   . LYS A 1  603  ? 155.37318 146.94071 114.94857 1.000 75.90467  ? 603  LYS A CE   1 
ATOM   9650  N  NZ   . LYS A 1  603  ? 154.96233 147.81552 116.06737 1.000 83.31770  ? 603  LYS A NZ   1 
ATOM   9651  H  H    . LYS A 1  603  ? 159.53480 144.88938 113.02006 1.000 78.51429  ? 603  LYS A H    1 
ATOM   9652  H  HA   . LYS A 1  603  ? 158.20417 145.72980 110.94708 1.000 76.85565  ? 603  LYS A HA   1 
ATOM   9653  H  HB2  . LYS A 1  603  ? 159.02806 147.11583 113.25172 1.000 77.65226  ? 603  LYS A HB2  1 
ATOM   9654  H  HB3  . LYS A 1  603  ? 158.16461 147.82789 112.12620 1.000 75.35224  ? 603  LYS A HB3  1 
ATOM   9655  H  HG2  . LYS A 1  603  ? 156.40400 146.39483 112.54313 1.000 74.96468  ? 603  LYS A HG2  1 
ATOM   9656  H  HG3  . LYS A 1  603  ? 157.26960 145.63701 113.64416 1.000 77.77018  ? 603  LYS A HG3  1 
ATOM   9657  H  HD2  . LYS A 1  603  ? 157.30285 147.58351 114.93434 1.000 76.86930  ? 603  LYS A HD2  1 
ATOM   9658  H  HD3  . LYS A 1  603  ? 156.39595 148.30784 113.84326 1.000 76.03277  ? 603  LYS A HD3  1 
ATOM   9659  H  HE2  . LYS A 1  603  ? 154.64583 146.90354 114.30784 1.000 74.21488  ? 603  LYS A HE2  1 
ATOM   9660  H  HE3  . LYS A 1  603  ? 155.55251 146.05649 115.30461 1.000 76.93850  ? 603  LYS A HE3  1 
ATOM   9661  H  HZ1  . LYS A 1  603  ? 154.24613 147.47545 116.47151 1.000 82.29612  ? 603  LYS A HZ1  1 
ATOM   9662  H  HZ2  . LYS A 1  603  ? 155.62358 147.88388 116.65906 1.000 81.99230  ? 603  LYS A HZ2  1 
ATOM   9663  H  HZ3  . LYS A 1  603  ? 154.76349 148.62719 115.76097 1.000 82.78979  ? 603  LYS A HZ3  1 
ATOM   9664  N  N    . GLU A 1  604  ? 161.18435 146.88491 111.10755 1.000 85.09886  ? 604  GLU A N    1 
ATOM   9665  C  CA   . GLU A 1  604  ? 162.19832 147.55867 110.30278 1.000 86.61974  ? 604  GLU A CA   1 
ATOM   9666  C  C    . GLU A 1  604  ? 162.50731 146.77823 109.03311 1.000 80.56491  ? 604  GLU A C    1 
ATOM   9667  O  O    . GLU A 1  604  ? 162.69026 147.36939 107.96312 1.000 77.43852  ? 604  GLU A O    1 
ATOM   9668  C  CB   . GLU A 1  604  ? 163.46805 147.77094 111.11969 1.000 93.16806  ? 604  GLU A CB   1 
ATOM   9669  C  CG   . GLU A 1  604  ? 163.33418 148.83556 112.18854 1.000 102.18545 ? 604  GLU A CG   1 
ATOM   9670  C  CD   . GLU A 1  604  ? 164.60429 149.00876 112.99234 1.000 118.60005 ? 604  GLU A CD   1 
ATOM   9671  O  OE1  . GLU A 1  604  ? 165.63819 148.42785 112.59898 1.000 113.87008 ? 604  GLU A OE1  1 
ATOM   9672  O  OE2  . GLU A 1  604  ? 164.56823 149.72200 114.01758 1.000 118.93988 ? 604  GLU A OE2  1 
ATOM   9673  H  H    . GLU A 1  604  ? 161.45670 146.60535 111.87409 1.000 83.95021  ? 604  GLU A H    1 
ATOM   9674  H  HA   . GLU A 1  604  ? 161.86331 148.43074 110.04194 1.000 87.49981  ? 604  GLU A HA   1 
ATOM   9675  H  HB2  . GLU A 1  604  ? 163.70143 146.93752 111.55755 1.000 91.13746  ? 604  GLU A HB2  1 
ATOM   9676  H  HB3  . GLU A 1  604  ? 164.18300 148.04055 110.52210 1.000 93.46240  ? 604  GLU A HB3  1 
ATOM   9677  H  HG2  . GLU A 1  604  ? 163.12746 149.68418 111.76653 1.000 99.08801  ? 604  GLU A HG2  1 
ATOM   9678  H  HG3  . GLU A 1  604  ? 162.62289 148.58541 112.79893 1.000 95.76522  ? 604  GLU A HG3  1 
ATOM   9679  N  N    . ALA A 1  605  ? 162.58394 145.45089 109.12729 1.000 77.60550  ? 605  ALA A N    1 
ATOM   9680  C  CA   . ALA A 1  605  ? 162.82307 144.65834 107.92413 1.000 74.42416  ? 605  ALA A CA   1 
ATOM   9681  C  C    . ALA A 1  605  ? 161.70988 144.87219 106.90565 1.000 82.22606  ? 605  ALA A C    1 
ATOM   9682  O  O    . ALA A 1  605  ? 161.96340 145.10341 105.71142 1.000 92.65088  ? 605  ALA A O    1 
ATOM   9683  C  CB   . ALA A 1  605  ? 162.93908 143.18066 108.28706 1.000 73.02906  ? 605  ALA A CB   1 
ATOM   9684  H  H    . ALA A 1  605  ? 162.50267 144.99696 109.85338 1.000 79.90156  ? 605  ALA A H    1 
ATOM   9685  H  HA   . ALA A 1  605  ? 163.65963 144.93694 107.52007 1.000 77.44598  ? 605  ALA A HA   1 
ATOM   9686  H  HB1  . ALA A 1  605  ? 163.08178 142.66804 107.47693 1.000 74.51359  ? 605  ALA A HB1  1 
ATOM   9687  H  HB2  . ALA A 1  605  ? 163.68851 143.06205 108.89137 1.000 76.02428  ? 605  ALA A HB2  1 
ATOM   9688  H  HB3  . ALA A 1  605  ? 162.11763 142.89657 108.71772 1.000 76.11409  ? 605  ALA A HB3  1 
ATOM   9689  N  N    . TYR A 1  606  ? 160.46141 144.81175 107.36855 1.000 83.38099  ? 606  TYR A N    1 
ATOM   9690  C  CA   . TYR A 1  606  ? 159.33396 145.00254 106.46375 1.000 77.48328  ? 606  TYR A CA   1 
ATOM   9691  C  C    . TYR A 1  606  ? 159.37450 146.38492 105.82800 1.000 81.77210  ? 606  TYR A C    1 
ATOM   9692  O  O    . TYR A 1  606  ? 159.12357 146.53472 104.62680 1.000 86.63670  ? 606  TYR A O    1 
ATOM   9693  C  CB   . TYR A 1  606  ? 158.02720 144.80556 107.22756 1.000 79.35199  ? 606  TYR A CB   1 
ATOM   9694  C  CG   . TYR A 1  606  ? 156.81813 144.46662 106.38603 1.000 82.67327  ? 606  TYR A CG   1 
ATOM   9695  C  CD1  . TYR A 1  606  ? 156.90531 144.32148 105.00924 1.000 81.80865  ? 606  TYR A CD1  1 
ATOM   9696  C  CD2  . TYR A 1  606  ? 155.58075 144.29101 106.98121 1.000 81.11910  ? 606  TYR A CD2  1 
ATOM   9697  C  CE1  . TYR A 1  606  ? 155.79352 144.00830 104.25745 1.000 88.89563  ? 606  TYR A CE1  1 
ATOM   9698  C  CE2  . TYR A 1  606  ? 154.47016 143.97868 106.23917 1.000 85.12273  ? 606  TYR A CE2  1 
ATOM   9699  C  CZ   . TYR A 1  606  ? 154.57904 143.83680 104.88099 1.000 92.30769  ? 606  TYR A CZ   1 
ATOM   9700  O  OH   . TYR A 1  606  ? 153.45943 143.52750 104.14951 1.000 95.32171  ? 606  TYR A OH   1 
ATOM   9701  H  H    . TYR A 1  606  ? 160.24496 144.66514 108.18818 1.000 81.63404  ? 606  TYR A H    1 
ATOM   9702  H  HA   . TYR A 1  606  ? 159.39539 144.33803 105.76092 1.000 78.19476  ? 606  TYR A HA   1 
ATOM   9703  H  HB2  . TYR A 1  606  ? 158.15037 144.08264 107.86258 1.000 80.89986  ? 606  TYR A HB2  1 
ATOM   9704  H  HB3  . TYR A 1  606  ? 157.82651 145.62533 107.70594 1.000 80.93007  ? 606  TYR A HB3  1 
ATOM   9705  H  HD1  . TYR A 1  606  ? 157.72431 144.43341 104.58425 1.000 80.94795  ? 606  TYR A HD1  1 
ATOM   9706  H  HD2  . TYR A 1  606  ? 155.50188 144.38319 107.90331 1.000 80.79085  ? 606  TYR A HD2  1 
ATOM   9707  H  HE1  . TYR A 1  606  ? 155.86357 143.91228 103.33499 1.000 86.75162  ? 606  TYR A HE1  1 
ATOM   9708  H  HE2  . TYR A 1  606  ? 153.64703 143.86366 106.65654 1.000 85.94067  ? 606  TYR A HE2  1 
ATOM   9709  H  HH   . TYR A 1  606  ? 153.54249 143.81368 103.36629 1.000 94.21218  ? 606  TYR A HH   1 
ATOM   9710  N  N    . ALA A 1  607  ? 159.68473 147.41003 106.62337 1.000 82.82493  ? 607  ALA A N    1 
ATOM   9711  C  CA   . ALA A 1  607  ? 159.72532 148.77016 106.10037 1.000 83.77716  ? 607  ALA A CA   1 
ATOM   9712  C  C    . ALA A 1  607  ? 160.82358 148.92968 105.06137 1.000 89.84369  ? 607  ALA A C    1 
ATOM   9713  O  O    . ALA A 1  607  ? 160.63959 149.62233 104.05558 1.000 96.37955  ? 607  ALA A O    1 
ATOM   9714  C  CB   . ALA A 1  607  ? 159.92551 149.76334 107.24158 1.000 81.09018  ? 607  ALA A CB   1 
ATOM   9715  H  H    . ALA A 1  607  ? 159.87409 147.34318 107.45971 1.000 82.59768  ? 607  ALA A H    1 
ATOM   9716  H  HA   . ALA A 1  607  ? 158.87745 148.97031 105.67420 1.000 84.70440  ? 607  ALA A HA   1 
ATOM   9717  H  HB1  . ALA A 1  607  ? 159.95030 150.66223 106.87775 1.000 82.48274  ? 607  ALA A HB1  1 
ATOM   9718  H  HB2  . ALA A 1  607  ? 159.18747 149.67877 107.86540 1.000 81.69533  ? 607  ALA A HB2  1 
ATOM   9719  H  HB3  . ALA A 1  607  ? 160.76239 149.56397 107.68966 1.000 83.00053  ? 607  ALA A HB3  1 
ATOM   9720  N  N    . LYS A 1  608  ? 161.98210 148.31513 105.29274 1.000 91.19768  ? 608  LYS A N    1 
ATOM   9721  C  CA   . LYS A 1  608  ? 163.05395 148.39052 104.30802 1.000 91.02819  ? 608  LYS A CA   1 
ATOM   9722  C  C    . LYS A 1  608  ? 162.61602 147.77208 102.98860 1.000 91.16314  ? 608  LYS A C    1 
ATOM   9723  O  O    . LYS A 1  608  ? 162.84329 148.34221 101.91326 1.000 93.55018  ? 608  LYS A O    1 
ATOM   9724  C  CB   . LYS A 1  608  ? 164.30291 147.69435 104.84283 1.000 90.99071  ? 608  LYS A CB   1 
ATOM   9725  C  CG   . LYS A 1  608  ? 165.46693 147.68280 103.87428 1.000 91.91397  ? 608  LYS A CG   1 
ATOM   9726  C  CD   . LYS A 1  608  ? 166.64180 146.91807 104.44382 1.000 97.50638  ? 608  LYS A CD   1 
ATOM   9727  C  CE   . LYS A 1  608  ? 167.74038 146.74657 103.41283 1.000 104.30170 ? 608  LYS A CE   1 
ATOM   9728  N  NZ   . LYS A 1  608  ? 168.79769 145.80824 103.88006 1.000 107.29611 ? 608  LYS A NZ   1 
ATOM   9729  H  H    . LYS A 1  608  ? 162.16853 147.85693 105.99635 1.000 87.85405  ? 608  LYS A H    1 
ATOM   9730  H  HA   . LYS A 1  608  ? 163.27352 149.32159 104.14722 1.000 89.82731  ? 608  LYS A HA   1 
ATOM   9731  H  HB2  . LYS A 1  608  ? 164.59362 148.15113 105.64763 1.000 89.93361  ? 608  LYS A HB2  1 
ATOM   9732  H  HB3  . LYS A 1  608  ? 164.08152 146.77296 105.05020 1.000 89.30966  ? 608  LYS A HB3  1 
ATOM   9733  H  HG2  . LYS A 1  608  ? 165.20130 147.25105 103.04760 1.000 92.46024  ? 608  LYS A HG2  1 
ATOM   9734  H  HG3  . LYS A 1  608  ? 165.75068 148.59438 103.70306 1.000 92.78608  ? 608  LYS A HG3  1 
ATOM   9735  H  HD2  . LYS A 1  608  ? 167.00607 147.40655 105.19849 1.000 96.88976  ? 608  LYS A HD2  1 
ATOM   9736  H  HD3  . LYS A 1  608  ? 166.34637 146.03752 104.72369 1.000 97.23659  ? 608  LYS A HD3  1 
ATOM   9737  H  HE2  . LYS A 1  608  ? 167.35849 146.38970 102.59568 1.000 102.18208 ? 608  LYS A HE2  1 
ATOM   9738  H  HE3  . LYS A 1  608  ? 168.15364 147.60715 103.24099 1.000 102.77144 ? 608  LYS A HE3  1 
ATOM   9739  H  HZ1  . LYS A 1  608  ? 169.43203 145.73305 103.26030 1.000 107.11963 ? 608  LYS A HZ1  1 
ATOM   9740  H  HZ2  . LYS A 1  608  ? 169.16303 146.11201 104.63264 1.000 105.48516 ? 608  LYS A HZ2  1 
ATOM   9741  H  HZ3  . LYS A 1  608  ? 168.44578 145.00510 104.03278 1.000 104.85453 ? 608  LYS A HZ3  1 
ATOM   9742  N  N    . TYR A 1  609  ? 161.97649 146.60206 103.04834 1.000 90.90230  ? 609  TYR A N    1 
ATOM   9743  C  CA   . TYR A 1  609  ? 161.50003 145.99218 101.80968 1.000 88.29713  ? 609  TYR A CA   1 
ATOM   9744  C  C    . TYR A 1  609  ? 160.48087 146.88262 101.11155 1.000 93.47357  ? 609  TYR A C    1 
ATOM   9745  O  O    . TYR A 1  609  ? 160.52874 147.05596 99.88627  1.000 100.94356 ? 609  TYR A O    1 
ATOM   9746  C  CB   . TYR A 1  609  ? 160.88824 144.62524 102.08284 1.000 86.97629  ? 609  TYR A CB   1 
ATOM   9747  C  CG   . TYR A 1  609  ? 159.96303 144.17114 100.98126 1.000 87.39980  ? 609  TYR A CG   1 
ATOM   9748  C  CD1  . TYR A 1  609  ? 160.45861 143.58497 99.83272  1.000 91.99896  ? 609  TYR A CD1  1 
ATOM   9749  C  CD2  . TYR A 1  609  ? 158.59369 144.33543 101.08879 1.000 88.77567  ? 609  TYR A CD2  1 
ATOM   9750  C  CE1  . TYR A 1  609  ? 159.61878 143.16997 98.82647  1.000 90.07869  ? 609  TYR A CE1  1 
ATOM   9751  C  CE2  . TYR A 1  609  ? 157.74722 143.92399 100.08708 1.000 88.84917  ? 609  TYR A CE2  1 
ATOM   9752  C  CZ   . TYR A 1  609  ? 158.26507 143.34252 98.95890  1.000 91.81548  ? 609  TYR A CZ   1 
ATOM   9753  O  OH   . TYR A 1  609  ? 157.42239 142.92994 97.95720  1.000 99.55424  ? 609  TYR A OH   1 
ATOM   9754  H  H    . TYR A 1  609  ? 161.81098 146.15707 103.76558 1.000 90.08894  ? 609  TYR A H    1 
ATOM   9755  H  HA   . TYR A 1  609  ? 162.25173 145.86871 101.20915 1.000 90.11278  ? 609  TYR A HA   1 
ATOM   9756  H  HB2  . TYR A 1  609  ? 161.60032 143.97165 102.16536 1.000 87.84700  ? 609  TYR A HB2  1 
ATOM   9757  H  HB3  . TYR A 1  609  ? 160.37746 144.66622 102.90649 1.000 88.35623  ? 609  TYR A HB3  1 
ATOM   9758  H  HD1  . TYR A 1  609  ? 161.37648 143.46566 99.74024  1.000 92.58370  ? 609  TYR A HD1  1 
ATOM   9759  H  HD2  . TYR A 1  609  ? 158.23937 144.72894 101.85346 1.000 89.39934  ? 609  TYR A HD2  1 
ATOM   9760  H  HE1  . TYR A 1  609  ? 159.96665 142.77529 98.05946  1.000 90.15184  ? 609  TYR A HE1  1 
ATOM   9761  H  HE2  . TYR A 1  609  ? 156.82834 144.03929 100.17383 1.000 88.77591  ? 609  TYR A HE2  1 
ATOM   9762  H  HH   . TYR A 1  609  ? 156.62650 143.10484 98.16151  1.000 96.61802  ? 609  TYR A HH   1 
ATOM   9763  N  N    . LEU A 1  610  ? 159.53772 147.44247 101.87150 1.000 94.20108  ? 610  LEU A N    1 
ATOM   9764  C  CA   . LEU A 1  610  ? 158.51743 148.28991 101.26447 1.000 92.22007  ? 610  LEU A CA   1 
ATOM   9765  C  C    . LEU A 1  610  ? 159.14224 149.49959 100.59123 1.000 97.20288  ? 610  LEU A C    1 
ATOM   9766  O  O    . LEU A 1  610  ? 158.74334 149.87611 99.48694  1.000 103.63531 ? 610  LEU A O    1 
ATOM   9767  C  CB   . LEU A 1  610  ? 157.50445 148.74298 102.31444 1.000 90.09545  ? 610  LEU A CB   1 
ATOM   9768  C  CG   . LEU A 1  610  ? 156.52780 147.69953 102.85250 1.000 93.32689  ? 610  LEU A CG   1 
ATOM   9769  C  CD1  . LEU A 1  610  ? 155.62753 148.32577 103.90036 1.000 90.24053  ? 610  LEU A CD1  1 
ATOM   9770  C  CD2  . LEU A 1  610  ? 155.70464 147.09345 101.73405 1.000 90.33519  ? 610  LEU A CD2  1 
ATOM   9771  H  H    . LEU A 1  610  ? 159.46902 147.34913 102.72371 1.000 92.08776  ? 610  LEU A H    1 
ATOM   9772  H  HA   . LEU A 1  610  ? 158.04735 147.78258 100.58506 1.000 91.27711  ? 610  LEU A HA   1 
ATOM   9773  H  HB2  . LEU A 1  610  ? 157.99747 149.08789 103.07536 1.000 90.59577  ? 610  LEU A HB2  1 
ATOM   9774  H  HB3  . LEU A 1  610  ? 156.97316 149.45766 101.92998 1.000 91.42986  ? 610  LEU A HB3  1 
ATOM   9775  H  HG   . LEU A 1  610  ? 157.03010 146.98608 103.27623 1.000 91.72885  ? 610  LEU A HG   1 
ATOM   9776  H  HD11 . LEU A 1  610  ? 155.01468 147.65144 104.23301 1.000 88.31878  ? 610  LEU A HD11 1 
ATOM   9777  H  HD12 . LEU A 1  610  ? 156.17520 148.66258 104.62675 1.000 89.12761  ? 610  LEU A HD12 1 
ATOM   9778  H  HD13 . LEU A 1  610  ? 155.13072 149.05374 103.49515 1.000 92.84035  ? 610  LEU A HD13 1 
ATOM   9779  H  HD21 . LEU A 1  610  ? 154.99311 146.55930 102.12070 1.000 88.96070  ? 610  LEU A HD21 1 
ATOM   9780  H  HD22 . LEU A 1  610  ? 155.32711 147.80814 101.19767 1.000 92.07376  ? 610  LEU A HD22 1 
ATOM   9781  H  HD23 . LEU A 1  610  ? 156.27662 146.53456 101.18532 1.000 90.66265  ? 610  LEU A HD23 1 
ATOM   9782  N  N    . ASN A 1  611  ? 160.11325 150.13266 101.24741 1.000 102.10680 ? 611  ASN A N    1 
ATOM   9783  C  CA   . ASN A 1  611  ? 160.75127 151.30472 100.66175 1.000 108.75091 ? 611  ASN A CA   1 
ATOM   9784  C  C    . ASN A 1  611  ? 161.52557 150.93914 99.40523  1.000 109.61732 ? 611  ASN A C    1 
ATOM   9785  O  O    . ASN A 1  611  ? 161.53210 151.69897 98.43086  1.000 112.49785 ? 611  ASN A O    1 
ATOM   9786  C  CB   . ASN A 1  611  ? 161.66748 151.96799 101.68348 1.000 111.93817 ? 611  ASN A CB   1 
ATOM   9787  C  CG   . ASN A 1  611  ? 160.90049 152.60238 102.81673 1.000 115.86420 ? 611  ASN A CG   1 
ATOM   9788  O  OD1  . ASN A 1  611  ? 159.68600 152.44679 102.91812 1.000 114.55185 ? 611  ASN A OD1  1 
ATOM   9789  N  ND2  . ASN A 1  611  ? 161.60430 153.32026 103.68090 1.000 117.46794 ? 611  ASN A ND2  1 
ATOM   9790  H  H    . ASN A 1  611  ? 160.41525 149.90692 102.02035 1.000 100.51907 ? 611  ASN A H    1 
ATOM   9791  H  HA   . ASN A 1  611  ? 160.06670 151.94580 100.41456 1.000 107.03016 ? 611  ASN A HA   1 
ATOM   9792  H  HB2  . ASN A 1  611  ? 162.26093 151.29905 102.05880 1.000 106.52120 ? 611  ASN A HB2  1 
ATOM   9793  H  HB3  . ASN A 1  611  ? 162.18338 152.66206 101.24416 1.000 110.43179 ? 611  ASN A HB3  1 
ATOM   9794  H  HD21 . ASN A 1  611  ? 161.21101 153.70100 104.34412 1.000 115.21447 ? 611  ASN A HD21 1 
ATOM   9795  H  HD22 . ASN A 1  611  ? 162.45386 153.40630 103.57793 1.000 115.11385 ? 611  ASN A HD22 1 
ATOM   9796  N  N    . ASP A 1  612  ? 162.19568 149.78587 99.40441  1.000 109.44671 ? 612  ASP A N    1 
ATOM   9797  C  CA   . ASP A 1  612  ? 162.88536 149.36637 98.18938  1.000 109.69572 ? 612  ASP A CA   1 
ATOM   9798  C  C    . ASP A 1  612  ? 161.90109 149.16597 97.04694  1.000 107.88695 ? 612  ASP A C    1 
ATOM   9799  O  O    . ASP A 1  612  ? 162.16005 149.58621 95.91451  1.000 112.02039 ? 612  ASP A O    1 
ATOM   9800  C  CB   . ASP A 1  612  ? 163.68063 148.08716 98.43942  1.000 108.74786 ? 612  ASP A CB   1 
ATOM   9801  C  CG   . ASP A 1  612  ? 165.04671 148.35815 99.03364  1.000 112.87917 ? 612  ASP A CG   1 
ATOM   9802  O  OD1  . ASP A 1  612  ? 165.36132 149.53647 99.29229  1.000 114.67247 ? 612  ASP A OD1  1 
ATOM   9803  O  OD2  . ASP A 1  612  ? 165.80945 147.39233 99.23822  1.000 107.81781 ? 612  ASP A OD2  1 
ATOM   9804  H  H    . ASP A 1  612  ? 162.26322 149.24567 100.07015 1.000 105.93026 ? 612  ASP A H    1 
ATOM   9805  H  HA   . ASP A 1  612  ? 163.50646 150.06195 97.92341  1.000 109.10117 ? 612  ASP A HA   1 
ATOM   9806  H  HB2  . ASP A 1  612  ? 163.18838 147.52486 99.05766  1.000 105.70498 ? 612  ASP A HB2  1 
ATOM   9807  H  HB3  . ASP A 1  612  ? 163.80730 147.62312 97.59701  1.000 107.82933 ? 612  ASP A HB3  1 
ATOM   9808  N  N    . VAL A 1  613  ? 160.76195 148.53144 97.32250  1.000 107.62082 ? 613  VAL A N    1 
ATOM   9809  C  CA   . VAL A 1  613  ? 159.77303 148.32365 96.26791  1.000 108.00672 ? 613  VAL A CA   1 
ATOM   9810  C  C    . VAL A 1  613  ? 159.21109 149.65475 95.78767  1.000 110.69877 ? 613  VAL A C    1 
ATOM   9811  O  O    . VAL A 1  613  ? 159.01083 149.86163 94.58605  1.000 112.52600 ? 613  VAL A O    1 
ATOM   9812  C  CB   . VAL A 1  613  ? 158.65545 147.38833 96.75459  1.000 106.63305 ? 613  VAL A CB   1 
ATOM   9813  C  CG1  . VAL A 1  613  ? 157.41236 147.57583 95.91244  1.000 101.84363 ? 613  VAL A CG1  1 
ATOM   9814  C  CG2  . VAL A 1  613  ? 159.11822 145.95203 96.69423  1.000 106.69274 ? 613  VAL A CG2  1 
ATOM   9815  H  H    . VAL A 1  613  ? 160.54130 148.22023 98.09340  1.000 106.27859 ? 613  VAL A H    1 
ATOM   9816  H  HA   . VAL A 1  613  ? 160.20724 147.89678 95.51285  1.000 107.60000 ? 613  VAL A HA   1 
ATOM   9817  H  HB   . VAL A 1  613  ? 158.43603 147.60096 97.67531  1.000 104.12786 ? 613  VAL A HB   1 
ATOM   9818  H  HG11 . VAL A 1  613  ? 156.84459 146.79631 96.01650  1.000 104.04224 ? 613  VAL A HG11 1 
ATOM   9819  H  HG12 . VAL A 1  613  ? 156.93802 148.36776 96.21099  1.000 103.15293 ? 613  VAL A HG12 1 
ATOM   9820  H  HG13 . VAL A 1  613  ? 157.67107 147.67024 94.98267  1.000 103.65242 ? 613  VAL A HG13 1 
ATOM   9821  H  HG21 . VAL A 1  613  ? 158.39234 145.37495 96.97878  1.000 102.94522 ? 613  VAL A HG21 1 
ATOM   9822  H  HG22 . VAL A 1  613  ? 159.37093 145.73996 95.78217  1.000 104.86193 ? 613  VAL A HG22 1 
ATOM   9823  H  HG23 . VAL A 1  613  ? 159.87969 145.84117 97.28439  1.000 102.93793 ? 613  VAL A HG23 1 
ATOM   9824  N  N    . ARG A 1  614  ? 158.93619 150.57167 96.71546  1.000 114.33973 ? 614  ARG A N    1 
ATOM   9825  C  CA   . ARG A 1  614  ? 158.34019 151.85105 96.34912  1.000 113.51803 ? 614  ARG A CA   1 
ATOM   9826  C  C    . ARG A 1  614  ? 159.20680 152.59985 95.34997  1.000 115.98837 ? 614  ARG A C    1 
ATOM   9827  O  O    . ARG A 1  614  ? 158.69923 153.42696 94.58606  1.000 114.56879 ? 614  ARG A O    1 
ATOM   9828  C  CB   . ARG A 1  614  ? 158.11147 152.68881 97.60667  1.000 116.39927 ? 614  ARG A CB   1 
ATOM   9829  C  CG   . ARG A 1  614  ? 157.46039 154.04071 97.36856  1.000 117.94304 ? 614  ARG A CG   1 
ATOM   9830  C  CD   . ARG A 1  614  ? 158.48136 155.15558 97.20059  1.000 122.51829 ? 614  ARG A CD   1 
ATOM   9831  N  NE   . ARG A 1  614  ? 159.42669 155.21664 98.30866  1.000 127.08816 ? 614  ARG A NE   1 
ATOM   9832  C  CZ   . ARG A 1  614  ? 159.18516 155.80630 99.47121  1.000 131.50980 ? 614  ARG A CZ   1 
ATOM   9833  N  NH1  . ARG A 1  614  ? 158.02709 156.39527 99.72116  1.000 131.66843 ? 614  ARG A NH1  1 
ATOM   9834  N  NH2  . ARG A 1  614  ? 160.12896 155.80293 100.40832 1.000 126.65444 ? 614  ARG A NH2  1 
ATOM   9835  H  H    . ARG A 1  614  ? 159.08666 150.47728 97.55685  1.000 111.57968 ? 614  ARG A H    1 
ATOM   9836  H  HA   . ARG A 1  614  ? 157.47766 151.69032 95.93506  1.000 112.71356 ? 614  ARG A HA   1 
ATOM   9837  H  HB2  . ARG A 1  614  ? 157.53182 152.19008 98.20361  1.000 114.75632 ? 614  ARG A HB2  1 
ATOM   9838  H  HB3  . ARG A 1  614  ? 158.96777 152.83386 98.03647  1.000 116.37055 ? 614  ARG A HB3  1 
ATOM   9839  H  HG2  . ARG A 1  614  ? 156.92646 153.99731 96.55988  1.000 117.92466 ? 614  ARG A HG2  1 
ATOM   9840  H  HG3  . ARG A 1  614  ? 156.89753 154.25958 98.12771  1.000 119.12993 ? 614  ARG A HG3  1 
ATOM   9841  H  HD2  . ARG A 1  614  ? 158.98353 155.01450 96.38472  1.000 120.96871 ? 614  ARG A HD2  1 
ATOM   9842  H  HD3  . ARG A 1  614  ? 158.01537 156.00511 97.15563  1.000 122.78090 ? 614  ARG A HD3  1 
ATOM   9843  H  HE   . ARG A 1  614  ? 160.20885 154.88111 98.18555  1.000 123.80962 ? 614  ARG A HE   1 
ATOM   9844  H  HH11 . ARG A 1  614  ? 157.40819 156.40474 99.12466  1.000 128.97278 ? 614  ARG A HH11 1 
ATOM   9845  H  HH12 . ARG A 1  614  ? 157.89326 156.77074 100.48320 1.000 130.65314 ? 614  ARG A HH12 1 
ATOM   9846  H  HH21 . ARG A 1  614  ? 160.88485 155.42216 100.25580 1.000 122.92845 ? 614  ARG A HH21 1 
ATOM   9847  H  HH22 . ARG A 1  614  ? 159.98343 156.18139 101.16669 1.000 125.93875 ? 614  ARG A HH22 1 
ATOM   9848  N  N    . ASP A 1  615  ? 160.50540 152.33397 95.34355  1.000 121.17565 ? 615  ASP A N    1 
ATOM   9849  C  CA   . ASP A 1  615  ? 161.39645 152.81552 94.30231  1.000 123.96703 ? 615  ASP A CA   1 
ATOM   9850  C  C    . ASP A 1  615  ? 161.66884 151.69721 93.30412  1.000 124.45014 ? 615  ASP A C    1 
ATOM   9851  O  O    . ASP A 1  615  ? 161.34230 150.53050 93.52910  1.000 125.25427 ? 615  ASP A O    1 
ATOM   9852  C  CB   . ASP A 1  615  ? 162.70317 153.32974 94.90729  1.000 123.46395 ? 615  ASP A CB   1 
ATOM   9853  C  CG   . ASP A 1  615  ? 162.47379 154.40373 95.94545  1.000 125.82995 ? 615  ASP A CG   1 
ATOM   9854  O  OD1  . ASP A 1  615  ? 161.38087 155.00548 95.93930  1.000 121.56648 ? 615  ASP A OD1  1 
ATOM   9855  O  OD2  . ASP A 1  615  ? 163.38238 154.64835 96.76531  1.000 128.92401 ? 615  ASP A OD2  1 
ATOM   9856  H  H    . ASP A 1  615  ? 160.90286 151.86832 95.94785  1.000 118.02986 ? 615  ASP A H    1 
ATOM   9857  H  HA   . ASP A 1  615  ? 160.97420 153.54861 93.82814  1.000 121.14765 ? 615  ASP A HA   1 
ATOM   9858  H  HB2  . ASP A 1  615  ? 163.16835 152.59262 95.33332  1.000 120.92390 ? 615  ASP A HB2  1 
ATOM   9859  H  HB3  . ASP A 1  615  ? 163.25191 153.70652 94.20171  1.000 122.53679 ? 615  ASP A HB3  1 
ATOM   9860  N  N    . GLY A 1  616  ? 162.27903 152.06806 92.18673  1.000 121.07726 ? 616  GLY A N    1 
ATOM   9861  C  CA   . GLY A 1  616  ? 162.53161 151.11119 91.13136  1.000 121.78875 ? 616  GLY A CA   1 
ATOM   9862  C  C    . GLY A 1  616  ? 163.78619 150.30123 91.36797  1.000 127.43901 ? 616  GLY A C    1 
ATOM   9863  O  O    . GLY A 1  616  ? 164.78583 150.48209 90.66691  1.000 133.19265 ? 616  GLY A O    1 
ATOM   9864  H  H    . GLY A 1  616  ? 162.55433 152.86495 92.01855  1.000 121.87360 ? 616  GLY A H    1 
ATOM   9865  H  HA2  . GLY A 1  616  ? 161.78066 150.50092 91.05951  1.000 122.02484 ? 616  GLY A HA2  1 
ATOM   9866  H  HA3  . GLY A 1  616  ? 162.62649 151.58151 90.28820  1.000 123.42610 ? 616  GLY A HA3  1 
ATOM   9867  N  N    . LYS A 1  617  ? 163.75308 149.41057 92.35527  1.000 120.83593 ? 617  LYS A N    1 
ATOM   9868  C  CA   . LYS A 1  617  ? 164.88665 148.54789 92.65199  1.000 120.09692 ? 617  LYS A CA   1 
ATOM   9869  C  C    . LYS A 1  617  ? 164.56341 147.06529 92.58236  1.000 117.78176 ? 617  LYS A C    1 
ATOM   9870  O  O    . LYS A 1  617  ? 165.44814 146.27495 92.25093  1.000 120.77872 ? 617  LYS A O    1 
ATOM   9871  C  CB   . LYS A 1  617  ? 165.44711 148.87055 94.04304  1.000 118.52841 ? 617  LYS A CB   1 
ATOM   9872  C  CG   . LYS A 1  617  ? 165.91318 150.30590 94.17916  1.000 124.30977 ? 617  LYS A CG   1 
ATOM   9873  C  CD   . LYS A 1  617  ? 166.52155 150.57659 95.54167  1.000 127.15429 ? 617  LYS A CD   1 
ATOM   9874  C  CE   . LYS A 1  617  ? 166.87824 152.04469 95.70215  1.000 127.41604 ? 617  LYS A CE   1 
ATOM   9875  N  NZ   . LYS A 1  617  ? 167.45716 152.33793 97.03925  1.000 128.85420 ? 617  LYS A NZ   1 
ATOM   9876  H  H    . LYS A 1  617  ? 163.07717 149.28778 92.87241  1.000 120.30888 ? 617  LYS A H    1 
ATOM   9877  H  HA   . LYS A 1  617  ? 165.59026 148.72218 92.00785  1.000 122.47687 ? 617  LYS A HA   1 
ATOM   9878  H  HB2  . LYS A 1  617  ? 164.75486 148.71753 94.70516  1.000 118.73001 ? 617  LYS A HB2  1 
ATOM   9879  H  HB3  . LYS A 1  617  ? 166.20639 148.29292 94.21810  1.000 119.54280 ? 617  LYS A HB3  1 
ATOM   9880  H  HG2  . LYS A 1  617  ? 166.58726 150.48747 93.50563  1.000 124.32174 ? 617  LYS A HG2  1 
ATOM   9881  H  HG3  . LYS A 1  617  ? 165.15510 150.89990 94.06301  1.000 123.10120 ? 617  LYS A HG3  1 
ATOM   9882  H  HD2  . LYS A 1  617  ? 165.88133 150.34110 96.23119  1.000 123.14560 ? 617  LYS A HD2  1 
ATOM   9883  H  HD3  . LYS A 1  617  ? 167.33192 150.05283 95.64077  1.000 124.70026 ? 617  LYS A HD3  1 
ATOM   9884  H  HE2  . LYS A 1  617  ? 167.53295 152.28856 95.02927  1.000 126.67861 ? 617  LYS A HE2  1 
ATOM   9885  H  HE3  . LYS A 1  617  ? 166.07617 152.57985 95.59668  1.000 125.59979 ? 617  LYS A HE3  1 
ATOM   9886  H  HZ1  . LYS A 1  617  ? 167.65406 153.20364 97.10131  1.000 128.46339 ? 617  LYS A HZ1  1 
ATOM   9887  H  HZ2  . LYS A 1  617  ? 166.87256 152.12814 97.67668  1.000 127.23891 ? 617  LYS A HZ2  1 
ATOM   9888  H  HZ3  . LYS A 1  617  ? 168.20007 151.86309 97.16026  1.000 128.32079 ? 617  LYS A HZ3  1 
ATOM   9889  N  N    . ILE A 1  618  ? 163.32842 146.66527 92.87625  1.000 110.94951 ? 618  ILE A N    1 
ATOM   9890  C  CA   . ILE A 1  618  ? 162.92882 145.26698 92.79960  1.000 108.53278 ? 618  ILE A CA   1 
ATOM   9891  C  C    . ILE A 1  618  ? 161.46845 145.21379 92.38724  1.000 109.65726 ? 618  ILE A C    1 
ATOM   9892  O  O    . ILE A 1  618  ? 160.69932 146.14174 92.64580  1.000 109.85622 ? 618  ILE A O    1 
ATOM   9893  C  CB   . ILE A 1  618  ? 163.14828 144.53118 94.14110  1.000 107.18866 ? 618  ILE A CB   1 
ATOM   9894  C  CG1  . ILE A 1  618  ? 162.45763 145.28396 95.27900  1.000 108.08675 ? 618  ILE A CG1  1 
ATOM   9895  C  CG2  . ILE A 1  618  ? 164.62668 144.38536 94.42750  1.000 106.83136 ? 618  ILE A CG2  1 
ATOM   9896  C  CD1  . ILE A 1  618  ? 162.52527 144.57593 96.60493  1.000 100.93090 ? 618  ILE A CD1  1 
ATOM   9897  H  H    . ILE A 1  618  ? 162.69681 147.19306 93.12547  1.000 112.84913 ? 618  ILE A H    1 
ATOM   9898  H  HA   . ILE A 1  618  ? 163.45348 144.81932 92.11746  1.000 109.80048 ? 618  ILE A HA   1 
ATOM   9899  H  HB   . ILE A 1  618  ? 162.75782 143.64582 94.07452  1.000 107.39036 ? 618  ILE A HB   1 
ATOM   9900  H  HG12 . ILE A 1  618  ? 162.88281 146.14930 95.38543  1.000 109.38765 ? 618  ILE A HG12 1 
ATOM   9901  H  HG13 . ILE A 1  618  ? 161.52138 145.40325 95.05686  1.000 108.31798 ? 618  ILE A HG13 1 
ATOM   9902  H  HG21 . ILE A 1  618  ? 164.74746 143.76314 95.16169  1.000 107.00808 ? 618  ILE A HG21 1 
ATOM   9903  H  HG22 . ILE A 1  618  ? 165.06971 144.04865 93.63312  1.000 108.69770 ? 618  ILE A HG22 1 
ATOM   9904  H  HG23 . ILE A 1  618  ? 164.98855 145.25333 94.66495  1.000 110.12812 ? 618  ILE A HG23 1 
ATOM   9905  H  HD11 . ILE A 1  618  ? 162.00940 145.07535 97.25686  1.000 101.48130 ? 618  ILE A HD11 1 
ATOM   9906  H  HD12 . ILE A 1  618  ? 162.15709 143.68408 96.50438  1.000 100.84751 ? 618  ILE A HD12 1 
ATOM   9907  H  HD13 . ILE A 1  618  ? 163.45087 144.52202 96.88941  1.000 103.91778 ? 618  ILE A HD13 1 
ATOM   9908  N  N    . VAL A 1  619  ? 161.08971 144.12473 91.72903  1.000 108.20410 ? 619  VAL A N    1 
ATOM   9909  C  CA   . VAL A 1  619  ? 159.68900 143.89272 91.39515  1.000 106.16632 ? 619  VAL A CA   1 
ATOM   9910  C  C    . VAL A 1  619  ? 158.98537 143.41411 92.65980  1.000 104.26556 ? 619  VAL A C    1 
ATOM   9911  O  O    . VAL A 1  619  ? 159.52095 142.55115 93.36765  1.000 103.28770 ? 619  VAL A O    1 
ATOM   9912  C  CB   . VAL A 1  619  ? 159.54141 142.88379 90.24698  1.000 104.91362 ? 619  VAL A CB   1 
ATOM   9913  C  CG1  . VAL A 1  619  ? 160.27788 143.38071 89.01632  1.000 104.04905 ? 619  VAL A CG1  1 
ATOM   9914  C  CG2  . VAL A 1  619  ? 160.04831 141.51498 90.66277  1.000 104.07673 ? 619  VAL A CG2  1 
ATOM   9915  H  H    . VAL A 1  619  ? 161.62435 143.50589 91.46400  1.000 107.43860 ? 619  VAL A H    1 
ATOM   9916  H  HA   . VAL A 1  619  ? 159.30335 144.73068 91.10461  1.000 106.07493 ? 619  VAL A HA   1 
ATOM   9917  H  HB   . VAL A 1  619  ? 158.60211 142.79878 90.02023  1.000 103.86608 ? 619  VAL A HB   1 
ATOM   9918  H  HG11 . VAL A 1  619  ? 160.12825 142.75921 88.28677  1.000 104.30523 ? 619  VAL A HG11 1 
ATOM   9919  H  HG12 . VAL A 1  619  ? 159.93920 144.25814 88.77847  1.000 104.46314 ? 619  VAL A HG12 1 
ATOM   9920  H  HG13 . VAL A 1  619  ? 161.22585 143.43513 89.21504  1.000 105.52634 ? 619  VAL A HG13 1 
ATOM   9921  H  HG21 . VAL A 1  619  ? 160.08073 140.94242 89.88081  1.000 104.37584 ? 619  VAL A HG21 1 
ATOM   9922  H  HG22 . VAL A 1  619  ? 160.93564 141.60451 91.04338  1.000 104.73202 ? 619  VAL A HG22 1 
ATOM   9923  H  HG23 . VAL A 1  619  ? 159.44228 141.13949 91.31936  1.000 104.17371 ? 619  VAL A HG23 1 
ATOM   9924  N  N    . PRO A 1  620  ? 157.80514 143.92961 92.99023  1.000 104.21552 ? 620  PRO A N    1 
ATOM   9925  C  CA   . PRO A 1  620  ? 157.15321 143.52433 94.23815  1.000 102.92955 ? 620  PRO A CA   1 
ATOM   9926  C  C    . PRO A 1  620  ? 156.74415 142.06113 94.21526  1.000 103.55719 ? 620  PRO A C    1 
ATOM   9927  O  O    . PRO A 1  620  ? 156.66051 141.41859 93.16726  1.000 104.47403 ? 620  PRO A O    1 
ATOM   9928  C  CB   . PRO A 1  620  ? 155.92258 144.43381 94.31827  1.000 102.32971 ? 620  PRO A CB   1 
ATOM   9929  C  CG   . PRO A 1  620  ? 156.14040 145.49754 93.31319  1.000 104.96956 ? 620  PRO A CG   1 
ATOM   9930  C  CD   . PRO A 1  620  ? 157.00153 144.91698 92.25535  1.000 104.38438 ? 620  PRO A CD   1 
ATOM   9931  H  HA   . PRO A 1  620  ? 157.73234 143.69122 94.99818  1.000 102.74131 ? 620  PRO A HA   1 
ATOM   9932  H  HB2  . PRO A 1  620  ? 155.12625 143.92179 94.10606  1.000 102.65611 ? 620  PRO A HB2  1 
ATOM   9933  H  HB3  . PRO A 1  620  ? 155.85674 144.81359 95.20850  1.000 102.41079 ? 620  PRO A HB3  1 
ATOM   9934  H  HG2  . PRO A 1  620  ? 155.28622 145.76838 92.94123  1.000 104.42836 ? 620  PRO A HG2  1 
ATOM   9935  H  HG3  . PRO A 1  620  ? 156.58111 146.25251 93.72866  1.000 105.42900 ? 620  PRO A HG3  1 
ATOM   9936  H  HD2  . PRO A 1  620  ? 156.46077 144.48036 91.57899  1.000 104.63535 ? 620  PRO A HD2  1 
ATOM   9937  H  HD3  . PRO A 1  620  ? 157.56185 145.60956 91.87411  1.000 104.21421 ? 620  PRO A HD3  1 
ATOM   9938  N  N    . LEU A 1  621  ? 156.49879 141.53529 95.40971  1.000 103.62525 ? 621  LEU A N    1 
ATOM   9939  C  CA   . LEU A 1  621  ? 155.97643 140.18903 95.55995  1.000 106.58990 ? 621  LEU A CA   1 
ATOM   9940  C  C    . LEU A 1  621  ? 154.46117 140.18225 95.39765  1.000 105.46752 ? 621  LEU A C    1 
ATOM   9941  O  O    . LEU A 1  621  ? 153.79878 141.22050 95.44050  1.000 103.87958 ? 621  LEU A O    1 
ATOM   9942  C  CB   . LEU A 1  621  ? 156.33777 139.62025 96.93094  1.000 103.51932 ? 621  LEU A CB   1 
ATOM   9943  C  CG   . LEU A 1  621  ? 157.76035 139.11598 97.13892  1.000 100.01044 ? 621  LEU A CG   1 
ATOM   9944  C  CD1  . LEU A 1  621  ? 158.00006 138.86410 98.60775  1.000 97.96703  ? 621  LEU A CD1  1 
ATOM   9945  C  CD2  . LEU A 1  621  ? 157.99052 137.85165 96.34151  1.000 100.98520 ? 621  LEU A CD2  1 
ATOM   9946  H  H    . LEU A 1  621  ? 156.62829 141.94493 96.15461  1.000 102.85585 ? 621  LEU A H    1 
ATOM   9947  H  HA   . LEU A 1  621  ? 156.36107 139.61627 94.87837  1.000 104.93600 ? 621  LEU A HA   1 
ATOM   9948  H  HB2  . LEU A 1  621  ? 156.18438 140.31461 97.59059  1.000 101.70756 ? 621  LEU A HB2  1 
ATOM   9949  H  HB3  . LEU A 1  621  ? 155.74370 138.87520 97.11132  1.000 103.10674 ? 621  LEU A HB3  1 
ATOM   9950  H  HG   . LEU A 1  621  ? 158.38884 139.78979 96.83570  1.000 100.79346 ? 621  LEU A HG   1 
ATOM   9951  H  HD11 . LEU A 1  621  ? 158.91109 138.55412 98.72944  1.000 99.85329  ? 621  LEU A HD11 1 
ATOM   9952  H  HD12 . LEU A 1  621  ? 157.86351 139.69076 99.09670  1.000 97.84641  ? 621  LEU A HD12 1 
ATOM   9953  H  HD13 . LEU A 1  621  ? 157.37621 138.18899 98.91759  1.000 98.64280  ? 621  LEU A HD13 1 
ATOM   9954  H  HD21 . LEU A 1  621  ? 158.83462 137.45813 96.61136  1.000 101.75479 ? 621  LEU A HD21 1 
ATOM   9955  H  HD22 . LEU A 1  621  ? 157.26599 137.23140 96.51826  1.000 99.19042  ? 621  LEU A HD22 1 
ATOM   9956  H  HD23 . LEU A 1  621  ? 158.01362 138.07269 95.39731  1.000 102.42308 ? 621  LEU A HD23 1 
ATOM   9957  N  N    . SER A 1  622  ? 153.91397 138.98685 95.21373  1.000 104.70393 ? 622  SER A N    1 
ATOM   9958  C  CA   . SER A 1  622  ? 152.47346 138.82032 95.26354  1.000 106.75911 ? 622  SER A CA   1 
ATOM   9959  C  C    . SER A 1  622  ? 151.97956 139.00899 96.69393  1.000 111.46593 ? 622  SER A C    1 
ATOM   9960  O  O    . SER A 1  622  ? 152.74101 138.91701 97.65947  1.000 114.79918 ? 622  SER A O    1 
ATOM   9961  C  CB   . SER A 1  622  ? 152.07867 137.43858 94.75291  1.000 108.28795 ? 622  SER A CB   1 
ATOM   9962  O  OG   . SER A 1  622  ? 152.80479 137.11046 93.58454  1.000 112.11728 ? 622  SER A OG   1 
ATOM   9963  H  H    . SER A 1  622  ? 154.35291 138.26363 95.05997  1.000 105.27670 ? 622  SER A H    1 
ATOM   9964  H  HA   . SER A 1  622  ? 152.05035 139.48841 94.70158  1.000 106.19254 ? 622  SER A HA   1 
ATOM   9965  H  HB2  . SER A 1  622  ? 152.27084 136.78084 95.43946  1.000 107.67602 ? 622  SER A HB2  1 
ATOM   9966  H  HB3  . SER A 1  622  ? 151.13100 137.43738 94.54668  1.000 108.90036 ? 622  SER A HB3  1 
ATOM   9967  H  HG   . SER A 1  622  ? 152.58459 136.34560 93.31534  1.000 112.04106 ? 622  SER A HG   1 
ATOM   9968  N  N    . LYS A 1  623  ? 150.68119 139.27662 96.82791  1.000 110.68600 ? 623  LYS A N    1 
ATOM   9969  C  CA   . LYS A 1  623  ? 150.11472 139.45733 98.15931  1.000 107.14218 ? 623  LYS A CA   1 
ATOM   9970  C  C    . LYS A 1  623  ? 150.31371 138.20953 99.00652  1.000 106.42152 ? 623  LYS A C    1 
ATOM   9971  O  O    . LYS A 1  623  ? 150.70344 138.29665 100.17866 1.000 107.93137 ? 623  LYS A O    1 
ATOM   9972  C  CB   . LYS A 1  623  ? 148.62907 139.79925 98.05884  1.000 106.05300 ? 623  LYS A CB   1 
ATOM   9973  C  CG   . LYS A 1  623  ? 148.32829 141.25761 97.73103  1.000 108.68292 ? 623  LYS A CG   1 
ATOM   9974  C  CD   . LYS A 1  623  ? 148.87638 141.69181 96.37772  1.000 115.32513 ? 623  LYS A CD   1 
ATOM   9975  C  CE   . LYS A 1  623  ? 148.22483 140.94151 95.22079  1.000 119.07895 ? 623  LYS A CE   1 
ATOM   9976  N  NZ   . LYS A 1  623  ? 148.80579 141.33178 93.90265  1.000 117.76483 ? 623  LYS A NZ   1 
ATOM   9977  H  H    . LYS A 1  623  ? 150.12201 139.35495 96.18018  1.000 110.38927 ? 623  LYS A H    1 
ATOM   9978  H  HA   . LYS A 1  623  ? 150.56484 140.19549 98.59910  1.000 108.78406 ? 623  LYS A HA   1 
ATOM   9979  H  HB2  . LYS A 1  623  ? 148.22671 139.24571 97.37239  1.000 107.89273 ? 623  LYS A HB2  1 
ATOM   9980  H  HB3  . LYS A 1  623  ? 148.21410 139.60477 98.91367  1.000 107.02489 ? 623  LYS A HB3  1 
ATOM   9981  H  HG2  . LYS A 1  623  ? 147.36685 141.38596 97.71935  1.000 108.67116 ? 623  LYS A HG2  1 
ATOM   9982  H  HG3  . LYS A 1  623  ? 148.72938 141.82177 98.41054  1.000 109.55010 ? 623  LYS A HG3  1 
ATOM   9983  H  HD2  . LYS A 1  623  ? 148.69532 142.63706 96.25677  1.000 114.02022 ? 623  LYS A HD2  1 
ATOM   9984  H  HD3  . LYS A 1  623  ? 149.83198 141.53558 96.34717  1.000 113.26684 ? 623  LYS A HD3  1 
ATOM   9985  H  HE2  . LYS A 1  623  ? 148.35761 139.98838 95.33279  1.000 114.98761 ? 623  LYS A HE2  1 
ATOM   9986  H  HE3  . LYS A 1  623  ? 147.27694 141.14642 95.20394  1.000 117.55995 ? 623  LYS A HE3  1 
ATOM   9987  H  HZ1  . LYS A 1  623  ? 148.39926 140.88796 93.24713  1.000 116.45506 ? 623  LYS A HZ1  1 
ATOM   9988  H  HZ2  . LYS A 1  623  ? 148.69868 142.20544 93.77028  1.000 118.60254 ? 623  LYS A HZ2  1 
ATOM   9989  H  HZ3  . LYS A 1  623  ? 149.67515 141.14169 93.88522  1.000 114.20715 ? 623  LYS A HZ3  1 
ATOM   9990  N  N    . ALA A 1  624  ? 150.06791 137.03626 98.42316  1.000 106.22165 ? 624  ALA A N    1 
ATOM   9991  C  CA   . ALA A 1  624  ? 150.17750 135.79488 99.17911  1.000 107.10340 ? 624  ALA A CA   1 
ATOM   9992  C  C    . ALA A 1  624  ? 151.59708 135.58326 99.68780  1.000 106.20885 ? 624  ALA A C    1 
ATOM   9993  O  O    . ALA A 1  624  ? 151.80497 135.22823 100.85311 1.000 105.69478 ? 624  ALA A O    1 
ATOM   9994  C  CB   . ALA A 1  624  ? 149.73605 134.61868 98.31014  1.000 101.20943 ? 624  ALA A CB   1 
ATOM   9995  H  H    . ALA A 1  624  ? 149.83966 136.93485 97.60000  1.000 106.66127 ? 624  ALA A H    1 
ATOM   9996  H  HA   . ALA A 1  624  ? 149.58676 135.83952 99.94723  1.000 107.18172 ? 624  ALA A HA   1 
ATOM   9997  H  HB1  . ALA A 1  624  ? 149.81326 133.80035 98.82508  1.000 102.00537 ? 624  ALA A HB1  1 
ATOM   9998  H  HB2  . ALA A 1  624  ? 148.81438 134.75441 98.03980  1.000 102.63779 ? 624  ALA A HB2  1 
ATOM   9999  H  HB3  . ALA A 1  624  ? 150.30749 134.57297 97.52756  1.000 103.58059 ? 624  ALA A HB3  1 
ATOM   10000 N  N    . LEU A 1  625  ? 152.59166 135.79787 98.82679  1.000 104.16422 ? 625  LEU A N    1 
ATOM   10001 C  CA   . LEU A 1  625  ? 153.97191 135.56987 99.23619  1.000 103.03284 ? 625  LEU A CA   1 
ATOM   10002 C  C    . LEU A 1  625  ? 154.39093 136.54360 100.32670 1.000 102.18138 ? 625  LEU A C    1 
ATOM   10003 O  O    . LEU A 1  625  ? 155.08055 136.16252 101.28026 1.000 106.48756 ? 625  LEU A O    1 
ATOM   10004 C  CB   . LEU A 1  625  ? 154.90039 135.68780 98.03203  1.000 106.56297 ? 625  LEU A CB   1 
ATOM   10005 C  CG   . LEU A 1  625  ? 154.62032 134.72260 96.88391  1.000 107.72721 ? 625  LEU A CG   1 
ATOM   10006 C  CD1  . LEU A 1  625  ? 155.63133 134.93659 95.77815  1.000 104.44046 ? 625  LEU A CD1  1 
ATOM   10007 C  CD2  . LEU A 1  625  ? 154.64471 133.28341 97.36336  1.000 102.61785 ? 625  LEU A CD2  1 
ATOM   10008 H  H    . LEU A 1  625  ? 152.49497 136.07165 98.01707  1.000 105.86879 ? 625  LEU A H    1 
ATOM   10009 H  HA   . LEU A 1  625  ? 154.05159 134.67240 99.59437  1.000 103.60689 ? 625  LEU A HA   1 
ATOM   10010 H  HB2  . LEU A 1  625  ? 154.83006 136.58823 97.67809  1.000 106.16884 ? 625  LEU A HB2  1 
ATOM   10011 H  HB3  . LEU A 1  625  ? 155.80938 135.52731 98.33001  1.000 105.34695 ? 625  LEU A HB3  1 
ATOM   10012 H  HG   . LEU A 1  625  ? 153.73801 134.90505 96.52449  1.000 107.16506 ? 625  LEU A HG   1 
ATOM   10013 H  HD11 . LEU A 1  625  ? 155.46894 134.29016 95.07344  1.000 106.21724 ? 625  LEU A HD11 1 
ATOM   10014 H  HD12 . LEU A 1  625  ? 155.53313 135.83702 95.43099  1.000 104.44050 ? 625  LEU A HD12 1 
ATOM   10015 H  HD13 . LEU A 1  625  ? 156.52369 134.81588 96.13907  1.000 102.97051 ? 625  LEU A HD13 1 
ATOM   10016 H  HD21 . LEU A 1  625  ? 154.62709 132.69381 96.59315  1.000 103.63034 ? 625  LEU A HD21 1 
ATOM   10017 H  HD22 . LEU A 1  625  ? 155.45633 133.13556 97.87375  1.000 103.54562 ? 625  LEU A HD22 1 
ATOM   10018 H  HD23 . LEU A 1  625  ? 153.86873 133.12116 97.92205  1.000 102.23856 ? 625  LEU A HD23 1 
ATOM   10019 N  N    . GLU A 1  626  ? 154.00104 137.80942 100.19561 1.000 97.43754  ? 626  GLU A N    1 
ATOM   10020 C  CA   . GLU A 1  626  ? 154.33879 138.79397 101.21510 1.000 100.54119 ? 626  GLU A CA   1 
ATOM   10021 C  C    . GLU A 1  626  ? 153.72958 138.40765 102.55733 1.000 101.79398 ? 626  GLU A C    1 
ATOM   10022 O  O    . GLU A 1  626  ? 154.39585 138.45641 103.60493 1.000 102.58848 ? 626  GLU A O    1 
ATOM   10023 C  CB   . GLU A 1  626  ? 153.85329 140.16703 100.76191 1.000 98.49123  ? 626  GLU A CB   1 
ATOM   10024 C  CG   . GLU A 1  626  ? 154.24350 141.30361 101.66339 1.000 102.52931 ? 626  GLU A CG   1 
ATOM   10025 C  CD   . GLU A 1  626  ? 153.77684 142.63628 101.12730 1.000 110.38402 ? 626  GLU A CD   1 
ATOM   10026 O  OE1  . GLU A 1  626  ? 153.26592 142.67273 99.98985  1.000 102.50171 ? 626  GLU A OE1  1 
ATOM   10027 O  OE2  . GLU A 1  626  ? 153.91994 143.64784 101.84082 1.000 115.32314 ? 626  GLU A OE2  1 
ATOM   10028 H  H    . GLU A 1  626  ? 153.54609 138.11923 99.53456  1.000 102.00044 ? 626  GLU A H    1 
ATOM   10029 H  HA   . GLU A 1  626  ? 155.30271 138.83126 101.31743 1.000 102.25892 ? 626  GLU A HA   1 
ATOM   10030 H  HB2  . GLU A 1  626  ? 154.22129 140.35024 99.88322  1.000 101.38630 ? 626  GLU A HB2  1 
ATOM   10031 H  HB3  . GLU A 1  626  ? 152.88452 140.15135 100.71247 1.000 102.27263 ? 626  GLU A HB3  1 
ATOM   10032 H  HG2  . GLU A 1  626  ? 153.84253 141.17167 102.53667 1.000 102.17985 ? 626  GLU A HG2  1 
ATOM   10033 H  HG3  . GLU A 1  626  ? 155.20996 141.33155 101.73882 1.000 100.57938 ? 626  GLU A HG3  1 
ATOM   10034 N  N    . ALA A 1  627  ? 152.46153 137.99625 102.53986 1.000 99.66902  ? 627  ALA A N    1 
ATOM   10035 C  CA   . ALA A 1  627  ? 151.83489 137.52160 103.76476 1.000 98.07081  ? 627  ALA A CA   1 
ATOM   10036 C  C    . ALA A 1  627  ? 152.59168 136.33270 104.33460 1.000 99.77832  ? 627  ALA A C    1 
ATOM   10037 O  O    . ALA A 1  627  ? 152.77357 136.23245 105.55156 1.000 100.04671 ? 627  ALA A O    1 
ATOM   10038 C  CB   . ALA A 1  627  ? 150.37841 137.15046 103.49963 1.000 101.08753 ? 627  ALA A CB   1 
ATOM   10039 H  H    . ALA A 1  627  ? 151.95410 137.98354 101.84525 1.000 102.08651 ? 627  ALA A H    1 
ATOM   10040 H  HA   . ALA A 1  627  ? 151.84920 138.23250 104.42449 1.000 99.79741  ? 627  ALA A HA   1 
ATOM   10041 H  HB1  . ALA A 1  627  ? 149.97774 136.83786 104.32577 1.000 100.29641 ? 627  ALA A HB1  1 
ATOM   10042 H  HB2  . ALA A 1  627  ? 149.90658 137.93483 103.17866 1.000 101.09848 ? 627  ALA A HB2  1 
ATOM   10043 H  HB3  . ALA A 1  627  ? 150.34847 136.44894 102.83042 1.000 101.63494 ? 627  ALA A HB3  1 
ATOM   10044 N  N    . ASP A 1  628  ? 153.03838 135.41789 103.47140 1.000 101.09484 ? 628  ASP A N    1 
ATOM   10045 C  CA   . ASP A 1  628  ? 153.75698 134.24239 103.95320 1.000 99.46998  ? 628  ASP A CA   1 
ATOM   10046 C  C    . ASP A 1  628  ? 155.05974 134.62851 104.63650 1.000 89.33621  ? 628  ASP A C    1 
ATOM   10047 O  O    . ASP A 1  628  ? 155.40842 134.07033 105.68053 1.000 94.48416  ? 628  ASP A O    1 
ATOM   10048 C  CB   . ASP A 1  628  ? 154.03029 133.28259 102.80062 1.000 103.90116 ? 628  ASP A CB   1 
ATOM   10049 C  CG   . ASP A 1  628  ? 152.76580 132.69570 102.22802 1.000 115.11768 ? 628  ASP A CG   1 
ATOM   10050 O  OD1  . ASP A 1  628  ? 151.67486 133.18260 102.58604 1.000 112.04789 ? 628  ASP A OD1  1 
ATOM   10051 O  OD2  . ASP A 1  628  ? 152.85894 131.74415 101.42645 1.000 117.36864 ? 628  ASP A OD2  1 
ATOM   10052 H  H    . ASP A 1  628  ? 152.93978 135.45443 102.61768 1.000 102.84189 ? 628  ASP A H    1 
ATOM   10053 H  HA   . ASP A 1  628  ? 153.20501 133.77981 104.60305 1.000 101.59007 ? 628  ASP A HA   1 
ATOM   10054 H  HB2  . ASP A 1  628  ? 154.48819 133.76055 102.09187 1.000 104.33041 ? 628  ASP A HB2  1 
ATOM   10055 H  HB3  . ASP A 1  628  ? 154.58249 132.55223 103.12063 1.000 103.40239 ? 628  ASP A HB3  1 
ATOM   10056 N  N    . TYR A 1  629  ? 155.80151 135.56957 104.05879 1.000 83.78709  ? 629  TYR A N    1 
ATOM   10057 C  CA   . TYR A 1  629  ? 157.06010 135.98040 104.67392 1.000 83.18832  ? 629  TYR A CA   1 
ATOM   10058 C  C    . TYR A 1  629  ? 156.81862 136.61366 106.03888 1.000 84.76249  ? 629  TYR A C    1 
ATOM   10059 O  O    . TYR A 1  629  ? 157.50551 136.29481 107.02429 1.000 89.64500  ? 629  TYR A O    1 
ATOM   10060 C  CB   . TYR A 1  629  ? 157.80346 136.94470 103.75443 1.000 86.73505  ? 629  TYR A CB   1 
ATOM   10061 C  CG   . TYR A 1  629  ? 158.49428 136.26645 102.59768 1.000 90.05280  ? 629  TYR A CG   1 
ATOM   10062 C  CD1  . TYR A 1  629  ? 159.69447 135.60065 102.77717 1.000 97.41381  ? 629  TYR A CD1  1 
ATOM   10063 C  CD2  . TYR A 1  629  ? 157.95212 136.29679 101.32741 1.000 87.55582  ? 629  TYR A CD2  1 
ATOM   10064 C  CE1  . TYR A 1  629  ? 160.32974 134.97996 101.72264 1.000 95.45766  ? 629  TYR A CE1  1 
ATOM   10065 C  CE2  . TYR A 1  629  ? 158.57844 135.68101 100.26902 1.000 88.56054  ? 629  TYR A CE2  1 
ATOM   10066 C  CZ   . TYR A 1  629  ? 159.76623 135.02417 100.47043 1.000 93.06485  ? 629  TYR A CZ   1 
ATOM   10067 O  OH   . TYR A 1  629  ? 160.39324 134.40925 99.41336  1.000 92.80175  ? 629  TYR A OH   1 
ATOM   10068 H  H    . TYR A 1  629  ? 155.60409 135.97874 103.32824 1.000 92.27904  ? 629  TYR A H    1 
ATOM   10069 H  HA   . TYR A 1  629  ? 157.61938 135.19823 104.80202 1.000 87.92860  ? 629  TYR A HA   1 
ATOM   10070 H  HB2  . TYR A 1  629  ? 157.16953 137.58232 103.39069 1.000 90.16627  ? 629  TYR A HB2  1 
ATOM   10071 H  HB3  . TYR A 1  629  ? 158.47878 137.41009 104.27178 1.000 89.51206  ? 629  TYR A HB3  1 
ATOM   10072 H  HD1  . TYR A 1  629  ? 160.07689 135.56813 103.62445 1.000 93.63791  ? 629  TYR A HD1  1 
ATOM   10073 H  HD2  . TYR A 1  629  ? 157.14921 136.74120 101.18566 1.000 93.04121  ? 629  TYR A HD2  1 
ATOM   10074 H  HE1  . TYR A 1  629  ? 161.13487 134.53410 101.85753 1.000 92.86725  ? 629  TYR A HE1  1 
ATOM   10075 H  HE2  . TYR A 1  629  ? 158.19926 135.71051 99.42021  1.000 93.16089  ? 629  TYR A HE2  1 
ATOM   10076 H  HH   . TYR A 1  629  ? 159.94155 134.51157 98.71250  1.000 92.44783  ? 629  TYR A HH   1 
ATOM   10077 N  N    . VAL A 1  630  ? 155.83210 137.50772 106.12258 1.000 85.38472  ? 630  VAL A N    1 
ATOM   10078 C  CA   . VAL A 1  630  ? 155.54274 138.14190 107.40690 1.000 86.88510  ? 630  VAL A CA   1 
ATOM   10079 C  C    . VAL A 1  630  ? 155.12389 137.09262 108.42918 1.000 81.16945  ? 630  VAL A C    1 
ATOM   10080 O  O    . VAL A 1  630  ? 155.55241 137.11937 109.59515 1.000 78.32065  ? 630  VAL A O    1 
ATOM   10081 C  CB   . VAL A 1  630  ? 154.47073 139.23182 107.23149 1.000 87.46341  ? 630  VAL A CB   1 
ATOM   10082 C  CG1  . VAL A 1  630  ? 154.11907 139.85231 108.56691 1.000 86.20932  ? 630  VAL A CG1  1 
ATOM   10083 C  CG2  . VAL A 1  630  ? 154.96254 140.29642 106.27370 1.000 84.74909  ? 630  VAL A CG2  1 
ATOM   10084 H  H    . VAL A 1  630  ? 155.32929 137.75658 105.47058 1.000 89.16801  ? 630  VAL A H    1 
ATOM   10085 H  HA   . VAL A 1  630  ? 156.34963 138.56964 107.73384 1.000 86.62719  ? 630  VAL A HA   1 
ATOM   10086 H  HB   . VAL A 1  630  ? 153.66807 138.83420 106.85916 1.000 89.01252  ? 630  VAL A HB   1 
ATOM   10087 H  HG11 . VAL A 1  630  ? 153.61168 140.66463 108.41198 1.000 86.29840  ? 630  VAL A HG11 1 
ATOM   10088 H  HG12 . VAL A 1  630  ? 153.58658 139.22496 109.08045 1.000 87.58412  ? 630  VAL A HG12 1 
ATOM   10089 H  HG13 . VAL A 1  630  ? 154.93780 140.06198 109.04302 1.000 85.97306  ? 630  VAL A HG13 1 
ATOM   10090 H  HG21 . VAL A 1  630  ? 154.27956 140.97949 106.18475 1.000 87.71314  ? 630  VAL A HG21 1 
ATOM   10091 H  HG22 . VAL A 1  630  ? 155.77636 140.68725 106.62877 1.000 84.92925  ? 630  VAL A HG22 1 
ATOM   10092 H  HG23 . VAL A 1  630  ? 155.13973 139.89224 105.41056 1.000 88.84987  ? 630  VAL A HG23 1 
ATOM   10093 N  N    . GLU A 1  631  ? 154.28581 136.14762 108.00631 1.000 78.24412  ? 631  GLU A N    1 
ATOM   10094 C  CA   . GLU A 1  631  ? 153.84591 135.09045 108.90272 1.000 78.37548  ? 631  GLU A CA   1 
ATOM   10095 C  C    . GLU A 1  631  ? 155.02439 134.26866 109.39708 1.000 81.76204  ? 631  GLU A C    1 
ATOM   10096 O  O    . GLU A 1  631  ? 155.07183 133.88056 110.56790 1.000 82.41605  ? 631  GLU A O    1 
ATOM   10097 C  CB   . GLU A 1  631  ? 152.83528 134.20150 108.18614 1.000 85.81049  ? 631  GLU A CB   1 
ATOM   10098 C  CG   . GLU A 1  631  ? 152.30126 133.07553 109.03411 1.000 96.19697  ? 631  GLU A CG   1 
ATOM   10099 C  CD   . GLU A 1  631  ? 151.25232 132.26673 108.31647 1.000 110.46617 ? 631  GLU A CD   1 
ATOM   10100 O  OE1  . GLU A 1  631  ? 151.10758 132.44375 107.09018 1.000 117.78724 ? 631  GLU A OE1  1 
ATOM   10101 O  OE2  . GLU A 1  631  ? 150.57036 131.45610 108.97590 1.000 105.35734 ? 631  GLU A OE2  1 
ATOM   10102 H  H    . GLU A 1  631  ? 153.96139 136.09862 107.21108 1.000 85.30935  ? 631  GLU A H    1 
ATOM   10103 H  HA   . GLU A 1  631  ? 153.40807 135.48671 109.67229 1.000 82.99822  ? 631  GLU A HA   1 
ATOM   10104 H  HB2  . GLU A 1  631  ? 152.08185 134.74598 107.90904 1.000 90.00509  ? 631  GLU A HB2  1 
ATOM   10105 H  HB3  . GLU A 1  631  ? 153.26098 133.80954 107.40770 1.000 90.22166  ? 631  GLU A HB3  1 
ATOM   10106 H  HG2  . GLU A 1  631  ? 153.02835 132.47826 109.26906 1.000 95.37686  ? 631  GLU A HG2  1 
ATOM   10107 H  HG3  . GLU A 1  631  ? 151.90049 133.44535 109.83640 1.000 96.62554  ? 631  GLU A HG3  1 
ATOM   10108 N  N    . SER A 1  632  ? 155.97802 133.97784 108.51507 1.000 82.51259  ? 632  SER A N    1 
ATOM   10109 C  CA   . SER A 1  632  ? 157.14136 133.20372 108.92409 1.000 73.54830  ? 632  SER A CA   1 
ATOM   10110 C  C    . SER A 1  632  ? 157.93589 133.93529 109.99258 1.000 72.06716  ? 632  SER A C    1 
ATOM   10111 O  O    . SER A 1  632  ? 158.37106 133.32734 110.97806 1.000 75.86799  ? 632  SER A O    1 
ATOM   10112 C  CB   . SER A 1  632  ? 158.01876 132.90692 107.71393 1.000 78.48713  ? 632  SER A CB   1 
ATOM   10113 O  OG   . SER A 1  632  ? 157.31388 132.12737 106.76691 1.000 86.97649  ? 632  SER A OG   1 
ATOM   10114 H  H    . SER A 1  632  ? 155.97341 134.21184 107.68737 1.000 84.65156  ? 632  SER A H    1 
ATOM   10115 H  HA   . SER A 1  632  ? 156.84555 132.35788 109.29559 1.000 76.34997  ? 632  SER A HA   1 
ATOM   10116 H  HB2  . SER A 1  632  ? 158.28444 133.74412 107.30201 1.000 79.90714  ? 632  SER A HB2  1 
ATOM   10117 H  HB3  . SER A 1  632  ? 158.80344 132.41643 108.00440 1.000 79.86706  ? 632  SER A HB3  1 
ATOM   10118 H  HG   . SER A 1  632  ? 156.62924 132.53839 106.50635 1.000 86.34695  ? 632  SER A HG   1 
ATOM   10119 N  N    . MET A 1  633  ? 158.13477 135.24207 109.82317 1.000 70.03477  ? 633  MET A N    1 
ATOM   10120 C  CA   . MET A 1  633  ? 158.87430 135.98810 110.84021 1.000 66.20797  ? 633  MET A CA   1 
ATOM   10121 C  C    . MET A 1  633  ? 158.15671 135.93511 112.18721 1.000 71.72687  ? 633  MET A C    1 
ATOM   10122 O  O    . MET A 1  633  ? 158.77320 135.68607 113.23773 1.000 76.81219  ? 633  MET A O    1 
ATOM   10123 C  CB   . MET A 1  633  ? 159.07485 137.43182 110.38809 1.000 69.42549  ? 633  MET A CB   1 
ATOM   10124 C  CG   . MET A 1  633  ? 160.02505 137.57319 109.21395 1.000 71.34536  ? 633  MET A CG   1 
ATOM   10125 S  SD   . MET A 1  633  ? 160.57010 139.26359 108.93243 1.000 79.97878  ? 633  MET A SD   1 
ATOM   10126 C  CE   . MET A 1  633  ? 159.06050 140.01619 108.34945 1.000 73.06316  ? 633  MET A CE   1 
ATOM   10127 H  H    . MET A 1  633  ? 157.86171 135.70728 109.15273 1.000 75.12420  ? 633  MET A H    1 
ATOM   10128 H  HA   . MET A 1  633  ? 159.75249 135.58844 110.94179 1.000 70.32221  ? 633  MET A HA   1 
ATOM   10129 H  HB2  . MET A 1  633  ? 158.21759 137.80014 110.12231 1.000 73.91690  ? 633  MET A HB2  1 
ATOM   10130 H  HB3  . MET A 1  633  ? 159.43850 137.94255 111.12806 1.000 70.79906  ? 633  MET A HB3  1 
ATOM   10131 H  HG2  . MET A 1  633  ? 160.81099 137.02962 109.37977 1.000 71.39984  ? 633  MET A HG2  1 
ATOM   10132 H  HG3  . MET A 1  633  ? 159.57611 137.26838 108.40933 1.000 74.70526  ? 633  MET A HG3  1 
ATOM   10133 H  HE1  . MET A 1  633  ? 159.22029 140.96024 108.19140 1.000 74.10657  ? 633  MET A HE1  1 
ATOM   10134 H  HE2  . MET A 1  633  ? 158.79013 139.58295 107.52443 1.000 76.70732  ? 633  MET A HE2  1 
ATOM   10135 H  HE3  . MET A 1  633  ? 158.37129 139.90466 109.02316 1.000 76.14350  ? 633  MET A HE3  1 
ATOM   10136 N  N    . LEU A 1  634  ? 156.84103 136.14617 112.17568 1.000 76.10244  ? 634  LEU A N    1 
ATOM   10137 C  CA   . LEU A 1  634  ? 156.09906 136.13710 113.43354 1.000 66.93310  ? 634  LEU A CA   1 
ATOM   10138 C  C    . LEU A 1  634  ? 156.12008 134.75515 114.08165 1.000 65.81345  ? 634  LEU A C    1 
ATOM   10139 O  O    . LEU A 1  634  ? 156.20598 134.63496 115.31173 1.000 70.63275  ? 634  LEU A O    1 
ATOM   10140 C  CB   . LEU A 1  634  ? 154.66965 136.60877 113.18972 1.000 70.36447  ? 634  LEU A CB   1 
ATOM   10141 C  CG   . LEU A 1  634  ? 154.56677 138.02064 112.61370 1.000 67.09163  ? 634  LEU A CG   1 
ATOM   10142 C  CD1  . LEU A 1  634  ? 153.14723 138.32033 112.20466 1.000 70.60530  ? 634  LEU A CD1  1 
ATOM   10143 C  CD2  . LEU A 1  634  ? 155.05667 139.04685 113.61107 1.000 64.09049  ? 634  LEU A CD2  1 
ATOM   10144 H  H    . LEU A 1  634  ? 156.36636 136.29278 111.47355 1.000 75.45785  ? 634  LEU A H    1 
ATOM   10145 H  HA   . LEU A 1  634  ? 156.51760 136.75776 114.04994 1.000 68.39904  ? 634  LEU A HA   1 
ATOM   10146 H  HB2  . LEU A 1  634  ? 154.24431 136.00230 112.56336 1.000 73.29268  ? 634  LEU A HB2  1 
ATOM   10147 H  HB3  . LEU A 1  634  ? 154.19042 136.59868 114.03283 1.000 70.44295  ? 634  LEU A HB3  1 
ATOM   10148 H  HG   . LEU A 1  634  ? 155.12515 138.08143 111.82322 1.000 71.00032  ? 634  LEU A HG   1 
ATOM   10149 H  HD11 . LEU A 1  634  ? 153.10626 139.22006 111.84444 1.000 71.17082  ? 634  LEU A HD11 1 
ATOM   10150 H  HD12 . LEU A 1  634  ? 152.87156 137.68027 111.52986 1.000 74.02577  ? 634  LEU A HD12 1 
ATOM   10151 H  HD13 . LEU A 1  634  ? 152.57344 138.24867 112.98359 1.000 70.86470  ? 634  LEU A HD13 1 
ATOM   10152 H  HD21 . LEU A 1  634  ? 154.86115 139.93433 113.27184 1.000 65.25446  ? 634  LEU A HD21 1 
ATOM   10153 H  HD22 . LEU A 1  634  ? 154.60023 138.90796 114.45576 1.000 66.11015  ? 634  LEU A HD22 1 
ATOM   10154 H  HD23 . LEU A 1  634  ? 156.01340 138.94202 113.73104 1.000 67.44832  ? 634  LEU A HD23 1 
ATOM   10155 N  N    . SER A 1  635  ? 156.04294 133.69731 113.27287 1.000 64.63926  ? 635  SER A N    1 
ATOM   10156 C  CA   . SER A 1  635  ? 156.11309 132.34629 113.81879 1.000 69.14094  ? 635  SER A CA   1 
ATOM   10157 C  C    . SER A 1  635  ? 157.47171 132.07866 114.44762 1.000 69.64857  ? 635  SER A C    1 
ATOM   10158 O  O    . SER A 1  635  ? 157.56610 131.40948 115.48374 1.000 73.19487  ? 635  SER A O    1 
ATOM   10159 C  CB   . SER A 1  635  ? 155.82402 131.32212 112.72700 1.000 74.90865  ? 635  SER A CB   1 
ATOM   10160 O  OG   . SER A 1  635  ? 154.50967 131.47238 112.23173 1.000 83.37636  ? 635  SER A OG   1 
ATOM   10161 H  H    . SER A 1  635  ? 155.95131 133.73545 112.41847 1.000 70.25484  ? 635  SER A H    1 
ATOM   10162 H  HA   . SER A 1  635  ? 155.43822 132.24827 114.50830 1.000 70.34074  ? 635  SER A HA   1 
ATOM   10163 H  HB2  . SER A 1  635  ? 156.45367 131.44995 112.00034 1.000 74.85841  ? 635  SER A HB2  1 
ATOM   10164 H  HB3  . SER A 1  635  ? 155.92107 130.43065 113.09672 1.000 73.65878  ? 635  SER A HB3  1 
ATOM   10165 H  HG   . SER A 1  635  ? 154.40864 132.24189 111.91043 1.000 80.05065  ? 635  SER A HG   1 
ATOM   10166 N  N    . ASN A 1  636  ? 158.54001 132.57394 113.82614 1.000 67.46969  ? 636  ASN A N    1 
ATOM   10167 C  CA   . ASN A 1  636  ? 159.85159 132.43713 114.44248 1.000 69.29741  ? 636  ASN A CA   1 
ATOM   10168 C  C    . ASN A 1  636  ? 159.86910 133.08927 115.81562 1.000 73.68519  ? 636  ASN A C    1 
ATOM   10169 O  O    . ASN A 1  636  ? 160.41514 132.52687 116.77298 1.000 83.24758  ? 636  ASN A O    1 
ATOM   10170 C  CB   . ASN A 1  636  ? 160.92499 133.04603 113.54432 1.000 69.36251  ? 636  ASN A CB   1 
ATOM   10171 C  CG   . ASN A 1  636  ? 161.20596 132.20433 112.32153 1.000 75.22768  ? 636  ASN A CG   1 
ATOM   10172 O  OD1  . ASN A 1  636  ? 160.95649 131.00259 112.31346 1.000 85.53188  ? 636  ASN A OD1  1 
ATOM   10173 N  ND2  . ASN A 1  636  ? 161.73637 132.83031 111.28114 1.000 72.50418  ? 636  ASN A ND2  1 
ATOM   10174 H  H    . ASN A 1  636  ? 158.53266 132.98180 113.06894 1.000 71.55577  ? 636  ASN A H    1 
ATOM   10175 H  HA   . ASN A 1  636  ? 160.05205 131.49526 114.55696 1.000 71.76681  ? 636  ASN A HA   1 
ATOM   10176 H  HB2  . ASN A 1  636  ? 160.62937 133.92037 113.24631 1.000 71.25774  ? 636  ASN A HB2  1 
ATOM   10177 H  HB3  . ASN A 1  636  ? 161.74960 133.12778 114.04830 1.000 71.51298  ? 636  ASN A HB3  1 
ATOM   10178 H  HD21 . ASN A 1  636  ? 161.91470 132.39308 110.56230 1.000 72.68870  ? 636  ASN A HD21 1 
ATOM   10179 H  HD22 . ASN A 1  636  ? 161.89949 133.67368 111.32237 1.000 73.10077  ? 636  ASN A HD22 1 
ATOM   10180 N  N    . LEU A 1  637  ? 159.26922 134.27471 115.93813 1.000 72.06075  ? 637  LEU A N    1 
ATOM   10181 C  CA   . LEU A 1  637  ? 159.23342 134.92261 117.25080 1.000 69.79876  ? 637  LEU A CA   1 
ATOM   10182 C  C    . LEU A 1  637  ? 158.45852 134.08319 118.26564 1.000 67.66420  ? 637  LEU A C    1 
ATOM   10183 O  O    . LEU A 1  637  ? 158.87408 133.93948 119.42756 1.000 68.97029  ? 637  LEU A O    1 
ATOM   10184 C  CB   . LEU A 1  637  ? 158.62359 136.31663 117.13561 1.000 67.81928  ? 637  LEU A CB   1 
ATOM   10185 C  CG   . LEU A 1  637  ? 158.60475 137.13533 118.42493 1.000 66.30023  ? 637  LEU A CG   1 
ATOM   10186 C  CD1  . LEU A 1  637  ? 159.99626 137.26928 118.99868 1.000 71.05501  ? 637  LEU A CD1  1 
ATOM   10187 C  CD2  . LEU A 1  637  ? 158.01618 138.50120 118.17043 1.000 69.46534  ? 637  LEU A CD2  1 
ATOM   10188 H  H    . LEU A 1  637  ? 158.88937 134.71146 115.30184 1.000 71.85068  ? 637  LEU A H    1 
ATOM   10189 H  HA   . LEU A 1  637  ? 160.14312 135.01699 117.57321 1.000 71.17936  ? 637  LEU A HA   1 
ATOM   10190 H  HB2  . LEU A 1  637  ? 159.13061 136.82089 116.48051 1.000 69.22145  ? 637  LEU A HB2  1 
ATOM   10191 H  HB3  . LEU A 1  637  ? 157.70557 136.22650 116.83479 1.000 69.58841  ? 637  LEU A HB3  1 
ATOM   10192 H  HG   . LEU A 1  637  ? 158.04873 136.68533 119.08009 1.000 67.27604  ? 637  LEU A HG   1 
ATOM   10193 H  HD11 . LEU A 1  637  ? 159.98316 137.93676 119.70258 1.000 72.00610  ? 637  LEU A HD11 1 
ATOM   10194 H  HD12 . LEU A 1  637  ? 160.27462 136.41366 119.36096 1.000 70.93815  ? 637  LEU A HD12 1 
ATOM   10195 H  HD13 . LEU A 1  637  ? 160.60314 137.54555 118.29404 1.000 70.63935  ? 637  LEU A HD13 1 
ATOM   10196 H  HD21 . LEU A 1  637  ? 157.97783 138.98927 119.00796 1.000 70.12487  ? 637  LEU A HD21 1 
ATOM   10197 H  HD22 . LEU A 1  637  ? 158.57928 138.97370 117.53732 1.000 70.57310  ? 637  LEU A HD22 1 
ATOM   10198 H  HD23 . LEU A 1  637  ? 157.12307 138.39721 117.80644 1.000 70.84201  ? 637  LEU A HD23 1 
ATOM   10199 N  N    . THR A 1  638  ? 157.32432 133.52466 117.84792 1.000 69.61881  ? 638  THR A N    1 
ATOM   10200 C  CA   . THR A 1  638  ? 156.53140 132.71687 118.77009 1.000 69.71949  ? 638  THR A CA   1 
ATOM   10201 C  C    . THR A 1  638  ? 157.31310 131.49568 119.24347 1.000 72.90473  ? 638  THR A C    1 
ATOM   10202 O  O    . THR A 1  638  ? 157.27826 131.14052 120.43010 1.000 78.75264  ? 638  THR A O    1 
ATOM   10203 C  CB   . THR A 1  638  ? 155.22319 132.29654 118.10345 1.000 74.78593  ? 638  THR A CB   1 
ATOM   10204 O  OG1  . THR A 1  638  ? 154.48407 133.46209 117.72375 1.000 70.81569  ? 638  THR A OG1  1 
ATOM   10205 C  CG2  . THR A 1  638  ? 154.38036 131.46719 119.04890 1.000 72.02364  ? 638  THR A CG2  1 
ATOM   10206 H  H    . THR A 1  638  ? 156.99828 133.59585 117.05496 1.000 71.03147  ? 638  THR A H    1 
ATOM   10207 H  HA   . THR A 1  638  ? 156.31202 133.25245 119.54845 1.000 70.09930  ? 638  THR A HA   1 
ATOM   10208 H  HB   . THR A 1  638  ? 155.41631 131.76498 117.31534 1.000 72.72062  ? 638  THR A HB   1 
ATOM   10209 H  HG1  . THR A 1  638  ? 153.75875 133.23850 117.36404 1.000 71.03598  ? 638  THR A HG1  1 
ATOM   10210 H  HG21 . THR A 1  638  ? 153.47648 131.38919 118.70497 1.000 71.97232  ? 638  THR A HG21 1 
ATOM   10211 H  HG22 . THR A 1  638  ? 154.75807 130.57857 119.14140 1.000 72.42568  ? 638  THR A HG22 1 
ATOM   10212 H  HG23 . THR A 1  638  ? 154.34819 131.89009 119.92126 1.000 71.67095  ? 638  THR A HG23 1 
ATOM   10213 N  N    . ASN A 1  639  ? 158.03171 130.84099 118.33126 1.000 76.67511  ? 639  ASN A N    1 
ATOM   10214 C  CA   . ASN A 1  639  ? 158.83213 129.68590 118.72450 1.000 76.29695  ? 639  ASN A CA   1 
ATOM   10215 C  C    . ASN A 1  639  ? 159.97753 130.08533 119.64232 1.000 73.43402  ? 639  ASN A C    1 
ATOM   10216 O  O    . ASN A 1  639  ? 160.35354 129.31608 120.53449 1.000 78.54803  ? 639  ASN A O    1 
ATOM   10217 C  CB   . ASN A 1  639  ? 159.36435 128.97101 117.48819 1.000 77.92668  ? 639  ASN A CB   1 
ATOM   10218 C  CG   . ASN A 1  639  ? 158.26074 128.37023 116.65162 1.000 87.74843  ? 639  ASN A CG   1 
ATOM   10219 O  OD1  . ASN A 1  639  ? 157.17777 128.08423 117.15315 1.000 81.97573  ? 639  ASN A OD1  1 
ATOM   10220 N  ND2  . ASN A 1  639  ? 158.52671 128.17794 115.36860 1.000 89.55128  ? 639  ASN A ND2  1 
ATOM   10221 H  H    . ASN A 1  639  ? 158.07201 131.04080 117.49568 1.000 75.23397  ? 639  ASN A H    1 
ATOM   10222 H  HA   . ASN A 1  639  ? 158.26827 129.06272 119.20899 1.000 76.36017  ? 639  ASN A HA   1 
ATOM   10223 H  HB2  . ASN A 1  639  ? 159.84752 129.60698 116.93806 1.000 77.01222  ? 639  ASN A HB2  1 
ATOM   10224 H  HB3  . ASN A 1  639  ? 159.95581 128.25435 117.76656 1.000 77.15874  ? 639  ASN A HB3  1 
ATOM   10225 H  HD21 . ASN A 1  639  ? 157.92844 127.83850 114.85252 1.000 84.94343  ? 639  ASN A HD21 1 
ATOM   10226 H  HD22 . ASN A 1  639  ? 159.29711 128.39101 115.05146 1.000 84.12615  ? 639  ASN A HD22 1 
ATOM   10227 N  N    . LEU A 1  640  ? 160.54334 131.27440 119.44539 1.000 74.61912  ? 640  LEU A N    1 
ATOM   10228 C  CA   . LEU A 1  640  ? 161.55008 131.76399 120.37958 1.000 72.21579  ? 640  LEU A CA   1 
ATOM   10229 C  C    . LEU A 1  640  ? 160.98046 131.86424 121.78817 1.000 74.46576  ? 640  LEU A C    1 
ATOM   10230 O  O    . LEU A 1  640  ? 161.61896 131.44305 122.76340 1.000 82.25704  ? 640  LEU A O    1 
ATOM   10231 C  CB   . LEU A 1  640  ? 162.06823 133.11893 119.90842 1.000 75.78466  ? 640  LEU A CB   1 
ATOM   10232 C  CG   . LEU A 1  640  ? 163.02389 133.86249 120.83292 1.000 82.47751  ? 640  LEU A CG   1 
ATOM   10233 C  CD1  . LEU A 1  640  ? 164.27691 133.04864 121.06987 1.000 84.78213  ? 640  LEU A CD1  1 
ATOM   10234 C  CD2  . LEU A 1  640  ? 163.36728 135.20548 120.23532 1.000 79.83306  ? 640  LEU A CD2  1 
ATOM   10235 H  H    . LEU A 1  640  ? 160.36654 131.80536 118.79211 1.000 75.51891  ? 640  LEU A H    1 
ATOM   10236 H  HA   . LEU A 1  640  ? 162.29637 131.14471 120.39779 1.000 74.16510  ? 640  LEU A HA   1 
ATOM   10237 H  HB2  . LEU A 1  640  ? 162.53486 132.98465 119.06879 1.000 76.08397  ? 640  LEU A HB2  1 
ATOM   10238 H  HB3  . LEU A 1  640  ? 161.30582 133.69979 119.75920 1.000 74.58912  ? 640  LEU A HB3  1 
ATOM   10239 H  HG   . LEU A 1  640  ? 162.59329 134.01518 121.68843 1.000 79.80169  ? 640  LEU A HG   1 
ATOM   10240 H  HD11 . LEU A 1  640  ? 164.89939 133.57461 121.59614 1.000 81.74764  ? 640  LEU A HD11 1 
ATOM   10241 H  HD12 . LEU A 1  640  ? 164.04262 132.23780 121.54795 1.000 81.29234  ? 640  LEU A HD12 1 
ATOM   10242 H  HD13 . LEU A 1  640  ? 164.67486 132.82540 120.21374 1.000 83.21495  ? 640  LEU A HD13 1 
ATOM   10243 H  HD21 . LEU A 1  640  ? 163.98144 135.66653 120.82799 1.000 79.31120  ? 640  LEU A HD21 1 
ATOM   10244 H  HD22 . LEU A 1  640  ? 163.78294 135.06762 119.36963 1.000 79.56415  ? 640  LEU A HD22 1 
ATOM   10245 H  HD23 . LEU A 1  640  ? 162.55322 135.72307 120.13323 1.000 76.60642  ? 640  LEU A HD23 1 
ATOM   10246 N  N    . ASN A 1  641  ? 159.77044 132.40951 121.91369 1.000 80.19910  ? 641  ASN A N    1 
ATOM   10247 C  CA   . ASN A 1  641  ? 159.13699 132.47396 123.23090 1.000 77.84298  ? 641  ASN A CA   1 
ATOM   10248 C  C    . ASN A 1  641  ? 158.90796 131.08008 123.80612 1.000 71.46773  ? 641  ASN A C    1 
ATOM   10249 O  O    . ASN A 1  641  ? 159.08909 130.85664 125.01083 1.000 72.72352  ? 641  ASN A O    1 
ATOM   10250 C  CB   . ASN A 1  641  ? 157.81720 133.23583 123.14807 1.000 78.04007  ? 641  ASN A CB   1 
ATOM   10251 C  CG   . ASN A 1  641  ? 158.01463 134.72650 123.08593 1.000 74.73323  ? 641  ASN A CG   1 
ATOM   10252 O  OD1  . ASN A 1  641  ? 158.09590 135.39354 124.11118 1.000 71.98653  ? 641  ASN A OD1  1 
ATOM   10253 N  ND2  . ASN A 1  641  ? 158.09131 135.26035 121.87941 1.000 74.64454  ? 641  ASN A ND2  1 
ATOM   10254 H  H    . ASN A 1  641  ? 159.30462 132.73950 121.26975 1.000 77.53217  ? 641  ASN A H    1 
ATOM   10255 H  HA   . ASN A 1  641  ? 159.72123 132.95487 123.83787 1.000 75.67787  ? 641  ASN A HA   1 
ATOM   10256 H  HB2  . ASN A 1  641  ? 157.34314 132.96090 122.34718 1.000 76.22127  ? 641  ASN A HB2  1 
ATOM   10257 H  HB3  . ASN A 1  641  ? 157.28562 133.03516 123.93470 1.000 76.16222  ? 641  ASN A HB3  1 
ATOM   10258 H  HD21 . ASN A 1  641  ? 158.20396 136.10812 121.79082 1.000 74.01704  ? 641  ASN A HD21 1 
ATOM   10259 H  HD22 . ASN A 1  641  ? 158.02984 134.76020 121.18257 1.000 73.63699  ? 641  ASN A HD22 1 
ATOM   10260 N  N    . ILE A 1  642  ? 158.48765 130.13428 122.96615 1.000 68.25047  ? 642  ILE A N    1 
ATOM   10261 C  CA   . ILE A 1  642  ? 158.28297 128.76543 123.44015 1.000 70.24255  ? 642  ILE A CA   1 
ATOM   10262 C  C    . ILE A 1  642  ? 159.57199 128.20935 124.03682 1.000 72.62669  ? 642  ILE A C    1 
ATOM   10263 O  O    . ILE A 1  642  ? 159.57546 127.61464 125.12422 1.000 75.22593  ? 642  ILE A O    1 
ATOM   10264 C  CB   . ILE A 1  642  ? 157.77256 127.87213 122.29709 1.000 75.01002  ? 642  ILE A CB   1 
ATOM   10265 C  CG1  . ILE A 1  642  ? 156.30929 128.17520 121.98047 1.000 75.94261  ? 642  ILE A CG1  1 
ATOM   10266 C  CG2  . ILE A 1  642  ? 157.93467 126.41170 122.65976 1.000 74.94077  ? 642  ILE A CG2  1 
ATOM   10267 C  CD1  . ILE A 1  642  ? 155.33430 127.59265 122.97266 1.000 73.77748  ? 642  ILE A CD1  1 
ATOM   10268 H  H    . ILE A 1  642  ? 158.31684 130.25586 122.13213 1.000 72.57991  ? 642  ILE A H    1 
ATOM   10269 H  HA   . ILE A 1  642  ? 157.61176 128.77325 124.13942 1.000 71.69153  ? 642  ILE A HA   1 
ATOM   10270 H  HB   . ILE A 1  642  ? 158.30244 128.05404 121.50539 1.000 75.11236  ? 642  ILE A HB   1 
ATOM   10271 H  HG12 . ILE A 1  642  ? 156.18483 129.13726 121.97168 1.000 76.03224  ? 642  ILE A HG12 1 
ATOM   10272 H  HG13 . ILE A 1  642  ? 156.09698 127.80910 121.10751 1.000 74.94604  ? 642  ILE A HG13 1 
ATOM   10273 H  HG21 . ILE A 1  642  ? 157.35137 125.88234 122.09349 1.000 75.13211  ? 642  ILE A HG21 1 
ATOM   10274 H  HG22 . ILE A 1  642  ? 158.85694 126.14697 122.51688 1.000 74.39893  ? 642  ILE A HG22 1 
ATOM   10275 H  HG23 . ILE A 1  642  ? 157.69097 126.28553 123.59033 1.000 72.92500  ? 642  ILE A HG23 1 
ATOM   10276 H  HD11 . ILE A 1  642  ? 154.47062 128.01692 122.84906 1.000 74.24337  ? 642  ILE A HD11 1 
ATOM   10277 H  HD12 . ILE A 1  642  ? 155.25567 126.63804 122.81945 1.000 71.60951  ? 642  ILE A HD12 1 
ATOM   10278 H  HD13 . ILE A 1  642  ? 155.65637 127.75993 123.87178 1.000 74.67622  ? 642  ILE A HD13 1 
ATOM   10279 N  N    . ARG A 1  643  ? 160.68404 128.37496 123.32078 1.000 75.95390  ? 643  ARG A N    1 
ATOM   10280 C  CA   . ARG A 1  643  ? 161.95516 127.84863 123.80791 1.000 70.74435  ? 643  ARG A CA   1 
ATOM   10281 C  C    . ARG A 1  643  ? 162.35567 128.50897 125.11743 1.000 71.68170  ? 643  ARG A C    1 
ATOM   10282 O  O    . ARG A 1  643  ? 162.88207 127.84867 126.02355 1.000 80.22270  ? 643  ARG A O    1 
ATOM   10283 C  CB   . ARG A 1  643  ? 163.04384 128.04447 122.75697 1.000 75.22673  ? 643  ARG A CB   1 
ATOM   10284 C  CG   . ARG A 1  643  ? 162.84494 127.20265 121.51151 1.000 85.23260  ? 643  ARG A CG   1 
ATOM   10285 C  CD   . ARG A 1  643  ? 164.11999 127.09330 120.69742 1.000 88.91319  ? 643  ARG A CD   1 
ATOM   10286 N  NE   . ARG A 1  643  ? 164.51697 128.36849 120.11467 1.000 93.42955  ? 643  ARG A NE   1 
ATOM   10287 C  CZ   . ARG A 1  643  ? 164.10758 128.81563 118.93563 1.000 97.05082  ? 643  ARG A CZ   1 
ATOM   10288 N  NH1  . ARG A 1  643  ? 163.27539 128.11763 118.18094 1.000 96.16575  ? 643  ARG A NH1  1 
ATOM   10289 N  NH2  . ARG A 1  643  ? 164.54273 129.99505 118.50313 1.000 94.14047  ? 643  ARG A NH2  1 
ATOM   10290 H  H    . ARG A 1  643  ? 160.72901 128.78118 122.56364 1.000 77.53772  ? 643  ARG A H    1 
ATOM   10291 H  HA   . ARG A 1  643  ? 161.86211 126.89692 123.96878 1.000 73.50810  ? 643  ARG A HA   1 
ATOM   10292 H  HB2  . ARG A 1  643  ? 163.05372 128.97601 122.48688 1.000 77.12647  ? 643  ARG A HB2  1 
ATOM   10293 H  HB3  . ARG A 1  643  ? 163.89986 127.80444 123.14481 1.000 77.49170  ? 643  ARG A HB3  1 
ATOM   10294 H  HG2  . ARG A 1  643  ? 162.57248 126.30825 121.76972 1.000 83.99642  ? 643  ARG A HG2  1 
ATOM   10295 H  HG3  . ARG A 1  643  ? 162.16464 127.61271 120.95446 1.000 82.24877  ? 643  ARG A HG3  1 
ATOM   10296 H  HD2  . ARG A 1  643  ? 164.83844 126.79441 121.27658 1.000 87.35419  ? 643  ARG A HD2  1 
ATOM   10297 H  HD3  . ARG A 1  643  ? 163.98754 126.45408 119.98034 1.000 89.26468  ? 643  ARG A HD3  1 
ATOM   10298 H  HE   . ARG A 1  643  ? 165.03615 128.87512 120.57669 1.000 91.09654  ? 643  ARG A HE   1 
ATOM   10299 H  HH11 . ARG A 1  643  ? 162.98463 127.35394 118.44650 1.000 91.33125  ? 643  ARG A HH11 1 
ATOM   10300 H  HH12 . ARG A 1  643  ? 163.02401 128.43003 117.42014 1.000 92.38910  ? 643  ARG A HH12 1 
ATOM   10301 H  HH21 . ARG A 1  643  ? 165.08383 130.45723 118.98628 1.000 90.84214  ? 643  ARG A HH21 1 
ATOM   10302 H  HH22 . ARG A 1  643  ? 164.28359 130.29599 117.74037 1.000 91.13271  ? 643  ARG A HH22 1 
ATOM   10303 N  N    . GLU A 1  644  ? 162.12485 129.81595 125.23353 1.000 74.65484  ? 644  GLU A N    1 
ATOM   10304 C  CA   . GLU A 1  644  ? 162.42116 130.49517 126.49019 1.000 76.30387  ? 644  GLU A CA   1 
ATOM   10305 C  C    . GLU A 1  644  ? 161.63024 129.88798 127.64254 1.000 75.60544  ? 644  GLU A C    1 
ATOM   10306 O  O    . GLU A 1  644  ? 162.17641 129.64653 128.72673 1.000 73.59158  ? 644  GLU A O    1 
ATOM   10307 C  CB   . GLU A 1  644  ? 162.11325 131.98364 126.36026 1.000 77.32746  ? 644  GLU A CB   1 
ATOM   10308 C  CG   . GLU A 1  644  ? 163.05690 132.72766 125.44675 1.000 82.20951  ? 644  GLU A CG   1 
ATOM   10309 C  CD   . GLU A 1  644  ? 164.41759 132.92446 126.06526 1.000 91.23042  ? 644  GLU A CD   1 
ATOM   10310 O  OE1  . GLU A 1  644  ? 164.52995 132.79950 127.30065 1.000 94.25663  ? 644  GLU A OE1  1 
ATOM   10311 O  OE2  . GLU A 1  644  ? 165.37832 133.20197 125.32013 1.000 96.03055  ? 644  GLU A OE2  1 
ATOM   10312 H  H    . GLU A 1  644  ? 161.80521 130.32069 124.61461 1.000 76.68987  ? 644  GLU A H    1 
ATOM   10313 H  HA   . GLU A 1  644  ? 163.36558 130.39832 126.68908 1.000 77.55825  ? 644  GLU A HA   1 
ATOM   10314 H  HB2  . GLU A 1  644  ? 161.21678 132.08488 126.00359 1.000 77.47860  ? 644  GLU A HB2  1 
ATOM   10315 H  HB3  . GLU A 1  644  ? 162.16265 132.39144 127.23906 1.000 79.20706  ? 644  GLU A HB3  1 
ATOM   10316 H  HG2  . GLU A 1  644  ? 163.16907 132.22303 124.62598 1.000 81.54380  ? 644  GLU A HG2  1 
ATOM   10317 H  HG3  . GLU A 1  644  ? 162.68616 133.60270 125.25185 1.000 81.85491  ? 644  GLU A HG3  1 
ATOM   10318 N  N    . ILE A 1  645  ? 160.33918 129.63442 127.42793 1.000 78.57442  ? 645  ILE A N    1 
ATOM   10319 C  CA   . ILE A 1  645  ? 159.51804 129.07589 128.49929 1.000 75.37951  ? 645  ILE A CA   1 
ATOM   10320 C  C    . ILE A 1  645  ? 160.02378 127.69349 128.89074 1.000 79.01617  ? 645  ILE A C    1 
ATOM   10321 O  O    . ILE A 1  645  ? 160.07733 127.35171 130.07778 1.000 86.07311  ? 645  ILE A O    1 
ATOM   10322 C  CB   . ILE A 1  645  ? 158.03265 129.05071 128.08598 1.000 72.76916  ? 645  ILE A CB   1 
ATOM   10323 C  CG1  . ILE A 1  645  ? 157.29340 130.26353 128.65659 1.000 70.62799  ? 645  ILE A CG1  1 
ATOM   10324 C  CG2  . ILE A 1  645  ? 157.34530 127.79021 128.57316 1.000 68.57288  ? 645  ILE A CG2  1 
ATOM   10325 C  CD1  . ILE A 1  645  ? 157.80782 131.58231 128.16935 1.000 74.90216  ? 645  ILE A CD1  1 
ATOM   10326 H  H    . ILE A 1  645  ? 159.92362 129.77357 126.68760 1.000 77.05591  ? 645  ILE A H    1 
ATOM   10327 H  HA   . ILE A 1  645  ? 159.59593 129.64790 129.27895 1.000 74.40870  ? 645  ILE A HA   1 
ATOM   10328 H  HB   . ILE A 1  645  ? 157.97738 129.07932 127.11815 1.000 73.41289  ? 645  ILE A HB   1 
ATOM   10329 H  HG12 . ILE A 1  645  ? 156.35778 130.20261 128.40811 1.000 72.53866  ? 645  ILE A HG12 1 
ATOM   10330 H  HG13 . ILE A 1  645  ? 157.37678 130.25320 129.62285 1.000 70.80738  ? 645  ILE A HG13 1 
ATOM   10331 H  HG21 . ILE A 1  645  ? 156.39165 127.88212 128.42010 1.000 68.75545  ? 645  ILE A HG21 1 
ATOM   10332 H  HG22 . ILE A 1  645  ? 157.67833 127.02481 128.07878 1.000 70.44798  ? 645  ILE A HG22 1 
ATOM   10333 H  HG23 . ILE A 1  645  ? 157.50899 127.67944 129.52330 1.000 71.58863  ? 645  ILE A HG23 1 
ATOM   10334 H  HD11 . ILE A 1  645  ? 157.25801 132.29151 128.53798 1.000 73.90292  ? 645  ILE A HD11 1 
ATOM   10335 H  HD12 . ILE A 1  645  ? 158.72694 131.69226 128.45928 1.000 76.41252  ? 645  ILE A HD12 1 
ATOM   10336 H  HD13 . ILE A 1  645  ? 157.76207 131.59900 127.20029 1.000 75.18647  ? 645  ILE A HD13 1 
ATOM   10337 N  N    . GLU A 1  646  ? 160.38428 126.86838 127.90533 1.000 83.99023  ? 646  GLU A N    1 
ATOM   10338 C  CA   . GLU A 1  646  ? 160.86898 125.52518 128.22613 1.000 80.29432  ? 646  GLU A CA   1 
ATOM   10339 C  C    . GLU A 1  646  ? 162.15354 125.57869 129.04501 1.000 77.55928  ? 646  GLU A C    1 
ATOM   10340 O  O    . GLU A 1  646  ? 162.30512 124.84994 130.03762 1.000 81.56695  ? 646  GLU A O    1 
ATOM   10341 C  CB   . GLU A 1  646  ? 161.09197 124.72423 126.94695 1.000 79.81543  ? 646  GLU A CB   1 
ATOM   10342 C  CG   . GLU A 1  646  ? 159.81802 124.30233 126.25695 1.000 85.70115  ? 646  GLU A CG   1 
ATOM   10343 C  CD   . GLU A 1  646  ? 160.07587 123.61482 124.93580 1.000 91.52382  ? 646  GLU A CD   1 
ATOM   10344 O  OE1  . GLU A 1  646  ? 161.25691 123.41910 124.58961 1.000 97.95342  ? 646  GLU A OE1  1 
ATOM   10345 O  OE2  . GLU A 1  646  ? 159.09981 123.27278 124.23970 1.000 86.48868  ? 646  GLU A OE2  1 
ATOM   10346 H  H    . GLU A 1  646  ? 160.35976 127.05562 127.06614 1.000 79.88207  ? 646  GLU A H    1 
ATOM   10347 H  HA   . GLU A 1  646  ? 160.19691 125.06519 128.75338 1.000 79.52781  ? 646  GLU A HA   1 
ATOM   10348 H  HB2  . GLU A 1  646  ? 161.59901 125.26777 126.32373 1.000 81.28685  ? 646  GLU A HB2  1 
ATOM   10349 H  HB3  . GLU A 1  646  ? 161.59071 123.92142 127.16361 1.000 80.85804  ? 646  GLU A HB3  1 
ATOM   10350 H  HG2  . GLU A 1  646  ? 159.33860 123.68315 126.82927 1.000 83.72914  ? 646  GLU A HG2  1 
ATOM   10351 H  HG3  . GLU A 1  646  ? 159.27397 125.08710 126.08679 1.000 83.99677  ? 646  GLU A HG3  1 
ATOM   10352 N  N    . GLU A 1  647  ? 163.09337 126.43450 128.64519 1.000 80.19625  ? 647  GLU A N    1 
ATOM   10353 C  CA   . GLU A 1  647  ? 164.33809 126.54363 129.39620 1.000 80.55002  ? 647  GLU A CA   1 
ATOM   10354 C  C    . GLU A 1  647  ? 164.07938 127.03935 130.81292 1.000 81.31079  ? 647  GLU A C    1 
ATOM   10355 O  O    . GLU A 1  647  ? 164.71081 126.57289 131.76976 1.000 87.64086  ? 647  GLU A O    1 
ATOM   10356 C  CB   . GLU A 1  647  ? 165.30758 127.47172 128.67073 1.000 86.82673  ? 647  GLU A CB   1 
ATOM   10357 C  CG   . GLU A 1  647  ? 166.74804 127.01192 128.72261 1.000 93.99054  ? 647  GLU A CG   1 
ATOM   10358 C  CD   . GLU A 1  647  ? 167.25888 126.86324 130.13736 1.000 102.33443 ? 647  GLU A CD   1 
ATOM   10359 O  OE1  . GLU A 1  647  ? 166.87256 127.68190 130.99471 1.000 104.88949 ? 647  GLU A OE1  1 
ATOM   10360 O  OE2  . GLU A 1  647  ? 168.04066 125.92431 130.39477 1.000 99.95649  ? 647  GLU A OE2  1 
ATOM   10361 H  H    . GLU A 1  647  ? 163.03561 126.95032 127.95934 1.000 81.32942  ? 647  GLU A H    1 
ATOM   10362 H  HA   . GLU A 1  647  ? 164.74953 125.66748 129.45474 1.000 83.24824  ? 647  GLU A HA   1 
ATOM   10363 H  HB2  . GLU A 1  647  ? 165.04892 127.52741 127.73780 1.000 85.39478  ? 647  GLU A HB2  1 
ATOM   10364 H  HB3  . GLU A 1  647  ? 165.26164 128.35092 129.07769 1.000 86.81890  ? 647  GLU A HB3  1 
ATOM   10365 H  HG2  . GLU A 1  647  ? 166.82082 126.14945 128.28433 1.000 93.12601  ? 647  GLU A HG2  1 
ATOM   10366 H  HG3  . GLU A 1  647  ? 167.30524 127.66353 128.26853 1.000 92.63052  ? 647  GLU A HG3  1 
ATOM   10367 N  N    . HIS A 1  648  ? 163.15805 127.99006 130.96995 1.000 84.75813  ? 648  HIS A N    1 
ATOM   10368 C  CA   . HIS A 1  648  ? 162.82732 128.46636 132.30758 1.000 84.10318  ? 648  HIS A CA   1 
ATOM   10369 C  C    . HIS A 1  648  ? 162.23735 127.35120 133.15789 1.000 82.09615  ? 648  HIS A C    1 
ATOM   10370 O  O    . HIS A 1  648  ? 162.55183 127.23710 134.34681 1.000 79.16593  ? 648  HIS A O    1 
ATOM   10371 C  CB   . HIS A 1  648  ? 161.85607 129.63886 132.21914 1.000 79.54362  ? 648  HIS A CB   1 
ATOM   10372 C  CG   . HIS A 1  648  ? 161.40634 130.15124 133.54963 1.000 78.76901  ? 648  HIS A CG   1 
ATOM   10373 N  ND1  . HIS A 1  648  ? 160.08662 130.14035 133.94286 1.000 76.55681  ? 648  HIS A ND1  1 
ATOM   10374 C  CD2  . HIS A 1  648  ? 162.10027 130.69348 134.57671 1.000 80.23668  ? 648  HIS A CD2  1 
ATOM   10375 C  CE1  . HIS A 1  648  ? 159.98617 130.65595 135.15363 1.000 77.46173  ? 648  HIS A CE1  1 
ATOM   10376 N  NE2  . HIS A 1  648  ? 161.19376 130.99897 135.56134 1.000 83.08356  ? 648  HIS A NE2  1 
ATOM   10377 H  H    . HIS A 1  648  ? 162.71974 128.36644 130.33273 1.000 82.99858  ? 648  HIS A H    1 
ATOM   10378 H  HA   . HIS A 1  648  ? 163.63694 128.77842 132.74155 1.000 82.36786  ? 648  HIS A HA   1 
ATOM   10379 H  HB2  . HIS A 1  648  ? 162.29226 130.36977 131.75331 1.000 78.85805  ? 648  HIS A HB2  1 
ATOM   10380 H  HB3  . HIS A 1  648  ? 161.06813 129.35831 131.72701 1.000 78.49900  ? 648  HIS A HB3  1 
ATOM   10381 H  HD2  . HIS A 1  648  ? 163.01912 130.83446 134.60977 1.000 77.66386  ? 648  HIS A HD2  1 
ATOM   10382 H  HE1  . HIS A 1  648  ? 159.19908 130.75860 135.63856 1.000 76.89499  ? 648  HIS A HE1  1 
ATOM   10383 H  HE2  . HIS A 1  648  ? 161.38243 131.35453 136.32211 1.000 80.86155  ? 648  HIS A HE2  1 
ATOM   10384 N  N    . MET A 1  649  ? 161.36446 126.52915 132.57325 1.000 84.15918  ? 649  MET A N    1 
ATOM   10385 C  CA   . MET A 1  649  ? 160.79860 125.40958 133.31874 1.000 76.26151  ? 649  MET A CA   1 
ATOM   10386 C  C    . MET A 1  649  ? 161.89811 124.47909 133.80317 1.000 81.41897  ? 649  MET A C    1 
ATOM   10387 O  O    . MET A 1  649  ? 161.91595 124.06518 134.96807 1.000 89.81192  ? 649  MET A O    1 
ATOM   10388 C  CB   . MET A 1  649  ? 159.80421 124.64374 132.44856 1.000 72.85594  ? 649  MET A CB   1 
ATOM   10389 C  CG   . MET A 1  649  ? 158.52525 125.39532 132.15807 1.000 80.86613  ? 649  MET A CG   1 
ATOM   10390 S  SD   . MET A 1  649  ? 157.48492 124.57122 130.94162 1.000 96.20965  ? 649  MET A SD   1 
ATOM   10391 C  CE   . MET A 1  649  ? 157.06595 123.06936 131.80493 1.000 81.67381  ? 649  MET A CE   1 
ATOM   10392 H  H    . MET A 1  649  ? 161.08981 126.59633 131.76070 1.000 83.06000  ? 649  MET A H    1 
ATOM   10393 H  HA   . MET A 1  649  ? 160.31790 125.75453 134.08735 1.000 79.24954  ? 649  MET A HA   1 
ATOM   10394 H  HB2  . MET A 1  649  ? 160.22602 124.43857 131.59955 1.000 77.82841  ? 649  MET A HB2  1 
ATOM   10395 H  HB3  . MET A 1  649  ? 159.56533 123.82091 132.90317 1.000 76.48676  ? 649  MET A HB3  1 
ATOM   10396 H  HG2  . MET A 1  649  ? 158.01634 125.47724 132.97988 1.000 81.25873  ? 649  MET A HG2  1 
ATOM   10397 H  HG3  . MET A 1  649  ? 158.74649 126.27563 131.81670 1.000 81.86990  ? 649  MET A HG3  1 
ATOM   10398 H  HE1  . MET A 1  649  ? 156.46373 122.54686 131.25267 1.000 83.83592  ? 649  MET A HE1  1 
ATOM   10399 H  HE2  . MET A 1  649  ? 157.87727 122.56676 131.97639 1.000 81.90485  ? 649  MET A HE2  1 
ATOM   10400 H  HE3  . MET A 1  649  ? 156.63323 123.29662 132.64264 1.000 83.26839  ? 649  MET A HE3  1 
ATOM   10401 N  N    . ARG A 1  650  ? 162.83401 124.14663 132.91735 1.000 86.63847  ? 650  ARG A N    1 
ATOM   10402 C  CA   . ARG A 1  650  ? 163.92288 123.25332 133.29900 1.000 85.38191  ? 650  ARG A CA   1 
ATOM   10403 C  C    . ARG A 1  650  ? 164.74535 123.84528 134.43901 1.000 84.79081  ? 650  ARG A C    1 
ATOM   10404 O  O    . ARG A 1  650  ? 165.04442 123.16716 135.43249 1.000 83.07137  ? 650  ARG A O    1 
ATOM   10405 C  CB   . ARG A 1  650  ? 164.80209 122.98281 132.08307 1.000 88.53126  ? 650  ARG A CB   1 
ATOM   10406 C  CG   . ARG A 1  650  ? 165.75320 121.82992 132.24892 1.000 97.06552  ? 650  ARG A CG   1 
ATOM   10407 C  CD   . ARG A 1  650  ? 166.75195 121.79293 131.11203 1.000 99.90987  ? 650  ARG A CD   1 
ATOM   10408 N  NE   . ARG A 1  650  ? 167.59010 122.98513 131.10793 1.000 105.19678 ? 650  ARG A NE   1 
ATOM   10409 C  CZ   . ARG A 1  650  ? 168.66408 123.15017 131.86764 1.000 103.64940 ? 650  ARG A CZ   1 
ATOM   10410 N  NH1  . ARG A 1  650  ? 169.08229 122.20330 132.69101 1.000 96.85470  ? 650  ARG A NH1  1 
ATOM   10411 N  NH2  . ARG A 1  650  ? 169.33261 124.29701 131.80326 1.000 101.52666 ? 650  ARG A NH2  1 
ATOM   10412 H  H    . ARG A 1  650  ? 162.86263 124.42047 132.10231 1.000 85.54688  ? 650  ARG A H    1 
ATOM   10413 H  HA   . ARG A 1  650  ? 163.55272 122.40861 133.59884 1.000 84.63565  ? 650  ARG A HA   1 
ATOM   10414 H  HB2  . ARG A 1  650  ? 164.22995 122.78465 131.32522 1.000 86.46581  ? 650  ARG A HB2  1 
ATOM   10415 H  HB3  . ARG A 1  650  ? 165.32518 123.77824 131.89843 1.000 90.19336  ? 650  ARG A HB3  1 
ATOM   10416 H  HG2  . ARG A 1  650  ? 166.24012 121.92982 133.08204 1.000 95.66898  ? 650  ARG A HG2  1 
ATOM   10417 H  HG3  . ARG A 1  650  ? 165.25408 120.99812 132.24593 1.000 95.89500  ? 650  ARG A HG3  1 
ATOM   10418 H  HD2  . ARG A 1  650  ? 167.32193 121.01443 131.20950 1.000 100.04777 ? 650  ARG A HD2  1 
ATOM   10419 H  HD3  . ARG A 1  650  ? 166.27400 121.75529 130.26878 1.000 96.73625  ? 650  ARG A HD3  1 
ATOM   10420 H  HE   . ARG A 1  650  ? 167.39353 123.61069 130.55142 1.000 100.49614 ? 650  ARG A HE   1 
ATOM   10421 H  HH11 . ARG A 1  650  ? 168.65861 121.45737 132.74516 1.000 96.65219  ? 650  ARG A HH11 1 
ATOM   10422 H  HH12 . ARG A 1  650  ? 169.78164 122.33450 133.17393 1.000 98.60835  ? 650  ARG A HH12 1 
ATOM   10423 H  HH21 . ARG A 1  650  ? 169.06948 124.91849 131.27070 1.000 100.10281 ? 650  ARG A HH21 1 
ATOM   10424 H  HH22 . ARG A 1  650  ? 170.03156 124.41544 132.28993 1.000 102.52048 ? 650  ARG A HH22 1 
ATOM   10425 N  N    . GLN A 1  651  ? 165.11201 125.12156 134.31819 1.000 88.40845  ? 651  GLN A N    1 
ATOM   10426 C  CA   . GLN A 1  651  ? 165.93902 125.74476 135.34598 1.000 88.90695  ? 651  GLN A CA   1 
ATOM   10427 C  C    . GLN A 1  651  ? 165.21351 125.80319 136.68373 1.000 94.58590  ? 651  GLN A C    1 
ATOM   10428 O  O    . GLN A 1  651  ? 165.80840 125.53509 137.73409 1.000 95.71210  ? 651  GLN A O    1 
ATOM   10429 C  CB   . GLN A 1  651  ? 166.35428 127.14466 134.90480 1.000 91.65479  ? 651  GLN A CB   1 
ATOM   10430 C  CG   . GLN A 1  651  ? 167.19568 127.88282 135.92286 1.000 95.51616  ? 651  GLN A CG   1 
ATOM   10431 C  CD   . GLN A 1  651  ? 168.43745 127.11443 136.30833 1.000 100.76708 ? 651  GLN A CD   1 
ATOM   10432 O  OE1  . GLN A 1  651  ? 168.92259 126.28014 135.54835 1.000 100.61058 ? 651  GLN A OE1  1 
ATOM   10433 N  NE2  . GLN A 1  651  ? 168.95589 127.38497 137.49748 1.000 102.27850 ? 651  GLN A NE2  1 
ATOM   10434 H  H    . GLN A 1  651  ? 164.89873 125.63798 133.66435 1.000 89.24265  ? 651  GLN A H    1 
ATOM   10435 H  HA   . GLN A 1  651  ? 166.74082 125.21238 135.46394 1.000 90.47961  ? 651  GLN A HA   1 
ATOM   10436 H  HB2  . GLN A 1  651  ? 166.87141 127.07417 134.08708 1.000 92.59537  ? 651  GLN A HB2  1 
ATOM   10437 H  HB3  . GLN A 1  651  ? 165.55558 127.67108 134.74401 1.000 90.04590  ? 651  GLN A HB3  1 
ATOM   10438 H  HG2  . GLN A 1  651  ? 167.47574 128.73069 135.54379 1.000 95.83230  ? 651  GLN A HG2  1 
ATOM   10439 H  HG3  . GLN A 1  651  ? 166.67289 128.03631 136.72524 1.000 94.81346  ? 651  GLN A HG3  1 
ATOM   10440 H  HE21 . GLN A 1  651  ? 168.58802 127.97512 138.00349 1.000 101.14249 ? 651  GLN A HE21 1 
ATOM   10441 H  HE22 . GLN A 1  651  ? 169.66262 126.97252 137.76112 1.000 100.13567 ? 651  GLN A HE22 1 
ATOM   10442 N  N    . THR A 1  652  ? 163.92977 126.16318 136.67084 1.000 99.05692  ? 652  THR A N    1 
ATOM   10443 C  CA   . THR A 1  652  ? 163.17074 126.21838 137.91498 1.000 93.29516  ? 652  THR A CA   1 
ATOM   10444 C  C    . THR A 1  652  ? 163.06053 124.84046 138.54838 1.000 88.99682  ? 652  THR A C    1 
ATOM   10445 O  O    . THR A 1  652  ? 163.13181 124.70486 139.77397 1.000 89.15815  ? 652  THR A O    1 
ATOM   10446 C  CB   . THR A 1  652  ? 161.78295 126.79947 137.65916 1.000 86.34128  ? 652  THR A CB   1 
ATOM   10447 O  OG1  . THR A 1  652  ? 161.90483 128.16448 137.24777 1.000 88.92905  ? 652  THR A OG1  1 
ATOM   10448 C  CG2  . THR A 1  652  ? 160.93857 126.72889 138.91148 1.000 86.51465  ? 652  THR A CG2  1 
ATOM   10449 H  H    . THR A 1  652  ? 163.48365 126.37627 135.96724 1.000 91.71984  ? 652  THR A H    1 
ATOM   10450 H  HA   . THR A 1  652  ? 163.62977 126.80107 138.54034 1.000 91.28493  ? 652  THR A HA   1 
ATOM   10451 H  HB   . THR A 1  652  ? 161.34260 126.28901 136.96165 1.000 86.46543  ? 652  THR A HB   1 
ATOM   10452 H  HG1  . THR A 1  652  ? 162.35627 128.21134 136.54089 1.000 87.41322  ? 652  THR A HG1  1 
ATOM   10453 H  HG21 . THR A 1  652  ? 160.18314 127.33255 138.83416 1.000 87.15098  ? 652  THR A HG21 1 
ATOM   10454 H  HG22 . THR A 1  652  ? 160.60662 125.82675 139.04125 1.000 88.02075  ? 652  THR A HG22 1 
ATOM   10455 H  HG23 . THR A 1  652  ? 161.46793 126.98674 139.68241 1.000 88.22960  ? 652  THR A HG23 1 
ATOM   10456 N  N    . LEU A 1  653  ? 162.87800 123.80404 137.73062 1.000 90.88236  ? 653  LEU A N    1 
ATOM   10457 C  CA   . LEU A 1  653  ? 162.86073 122.44993 138.26730 1.000 91.90298  ? 653  LEU A CA   1 
ATOM   10458 C  C    . LEU A 1  653  ? 164.18524 122.11626 138.93510 1.000 94.84140  ? 653  LEU A C    1 
ATOM   10459 O  O    . LEU A 1  653  ? 164.21938 121.40824 139.94667 1.000 93.93592  ? 653  LEU A O    1 
ATOM   10460 C  CB   . LEU A 1  653  ? 162.55691 121.45010 137.15511 1.000 94.51528  ? 653  LEU A CB   1 
ATOM   10461 C  CG   . LEU A 1  653  ? 162.27645 120.01995 137.60885 1.000 96.47295  ? 653  LEU A CG   1 
ATOM   10462 C  CD1  . LEU A 1  653  ? 160.95261 119.94520 138.34622 1.000 93.59554  ? 653  LEU A CD1  1 
ATOM   10463 C  CD2  . LEU A 1  653  ? 162.28166 119.07639 136.42391 1.000 94.38748  ? 653  LEU A CD2  1 
ATOM   10464 H  H    . LEU A 1  653  ? 162.76350 123.85788 136.87996 1.000 90.79794  ? 653  LEU A H    1 
ATOM   10465 H  HA   . LEU A 1  653  ? 162.16071 122.38326 138.93471 1.000 91.91421  ? 653  LEU A HA   1 
ATOM   10466 H  HB2  . LEU A 1  653  ? 161.77540 121.75934 136.67080 1.000 92.76512  ? 653  LEU A HB2  1 
ATOM   10467 H  HB3  . LEU A 1  653  ? 163.31839 121.42026 136.55487 1.000 92.77829  ? 653  LEU A HB3  1 
ATOM   10468 H  HG   . LEU A 1  653  ? 162.97626 119.73841 138.21860 1.000 94.54717  ? 653  LEU A HG   1 
ATOM   10469 H  HD11 . LEU A 1  653  ? 160.75383 119.01609 138.54142 1.000 94.25469  ? 653  LEU A HD11 1 
ATOM   10470 H  HD12 . LEU A 1  653  ? 161.02086 120.44870 139.17235 1.000 93.78199  ? 653  LEU A HD12 1 
ATOM   10471 H  HD13 . LEU A 1  653  ? 160.25658 120.32115 137.78482 1.000 93.12351  ? 653  LEU A HD13 1 
ATOM   10472 H  HD21 . LEU A 1  653  ? 162.12091 118.17336 136.73975 1.000 93.46945  ? 653  LEU A HD21 1 
ATOM   10473 H  HD22 . LEU A 1  653  ? 161.58171 119.34120 135.80667 1.000 94.28013  ? 653  LEU A HD22 1 
ATOM   10474 H  HD23 . LEU A 1  653  ? 163.14589 119.12496 135.98583 1.000 93.92515  ? 653  LEU A HD23 1 
ATOM   10475 N  N    . ILE A 1  654  ? 165.29155 122.60301 138.37451 1.000 102.68131 ? 654  ILE A N    1 
ATOM   10476 C  CA   . ILE A 1  654  ? 166.58974 122.37175 139.00675 1.000 100.10073 ? 654  ILE A CA   1 
ATOM   10477 C  C    . ILE A 1  654  ? 166.66614 123.08888 140.34971 1.000 97.55979  ? 654  ILE A C    1 
ATOM   10478 O  O    . ILE A 1  654  ? 167.07013 122.50630 141.36130 1.000 96.49666  ? 654  ILE A O    1 
ATOM   10479 C  CB   . ILE A 1  654  ? 167.73179 122.81126 138.07460 1.000 101.81736 ? 654  ILE A CB   1 
ATOM   10480 C  CG1  . ILE A 1  654  ? 167.95344 121.76366 136.98550 1.000 99.65459  ? 654  ILE A CG1  1 
ATOM   10481 C  CG2  . ILE A 1  654  ? 169.00810 123.03887 138.87190 1.000 96.46570  ? 654  ILE A CG2  1 
ATOM   10482 C  CD1  . ILE A 1  654  ? 168.84843 122.22901 135.87018 1.000 97.20670  ? 654  ILE A CD1  1 
ATOM   10483 H  H    . ILE A 1  654  ? 165.31944 123.05841 137.64569 1.000 97.52107  ? 654  ILE A H    1 
ATOM   10484 H  HA   . ILE A 1  654  ? 166.69200 121.42147 139.17200 1.000 96.31356  ? 654  ILE A HA   1 
ATOM   10485 H  HB   . ILE A 1  654  ? 167.47984 123.64691 137.65138 1.000 98.49093  ? 654  ILE A HB   1 
ATOM   10486 H  HG12 . ILE A 1  654  ? 168.36110 120.97953 137.38532 1.000 97.56558  ? 654  ILE A HG12 1 
ATOM   10487 H  HG13 . ILE A 1  654  ? 167.09541 121.52779 136.59918 1.000 97.70670  ? 654  ILE A HG13 1 
ATOM   10488 H  HG21 . ILE A 1  654  ? 169.76460 123.05206 138.26647 1.000 97.65031  ? 654  ILE A HG21 1 
ATOM   10489 H  HG22 . ILE A 1  654  ? 168.94963 123.88991 139.33406 1.000 97.16981  ? 654  ILE A HG22 1 
ATOM   10490 H  HG23 . ILE A 1  654  ? 169.11510 122.31768 139.51176 1.000 96.00919  ? 654  ILE A HG23 1 
ATOM   10491 H  HD11 . ILE A 1  654  ? 168.81568 121.57817 135.15240 1.000 97.48838  ? 654  ILE A HD11 1 
ATOM   10492 H  HD12 . ILE A 1  654  ? 168.53461 123.09023 135.55253 1.000 96.45136  ? 654  ILE A HD12 1 
ATOM   10493 H  HD13 . ILE A 1  654  ? 169.75610 122.30899 136.20174 1.000 98.17129  ? 654  ILE A HD13 1 
ATOM   10494 N  N    . ASP A 1  655  ? 166.29252 124.36865 140.37794 1.000 101.32048 ? 655  ASP A N    1 
ATOM   10495 C  CA   . ASP A 1  655  ? 166.49569 125.16997 141.58295 1.000 105.15220 ? 655  ASP A CA   1 
ATOM   10496 C  C    . ASP A 1  655  ? 165.45808 124.87855 142.66200 1.000 109.37692 ? 655  ASP A C    1 
ATOM   10497 O  O    . ASP A 1  655  ? 165.79181 124.85358 143.85150 1.000 103.84597 ? 655  ASP A O    1 
ATOM   10498 C  CB   . ASP A 1  655  ? 166.47590 126.65560 141.23262 1.000 105.03011 ? 655  ASP A CB   1 
ATOM   10499 C  CG   . ASP A 1  655  ? 167.71744 127.09257 140.48975 1.000 110.98355 ? 655  ASP A CG   1 
ATOM   10500 O  OD1  . ASP A 1  655  ? 168.67391 126.29471 140.41264 1.000 111.26836 ? 655  ASP A OD1  1 
ATOM   10501 O  OD2  . ASP A 1  655  ? 167.73633 128.23138 139.97933 1.000 109.88715 ? 655  ASP A OD2  1 
ATOM   10502 H  H    . ASP A 1  655  ? 165.92425 124.78962 139.72462 1.000 99.71216  ? 655  ASP A H    1 
ATOM   10503 H  HA   . ASP A 1  655  ? 167.36846 124.96300 141.95213 1.000 103.48675 ? 655  ASP A HA   1 
ATOM   10504 H  HB2  . ASP A 1  655  ? 165.70804 126.83714 140.66826 1.000 102.19377 ? 655  ASP A HB2  1 
ATOM   10505 H  HB3  . ASP A 1  655  ? 166.41685 127.17359 142.05071 1.000 105.53152 ? 655  ASP A HB3  1 
ATOM   10506 N  N    . ASP A 1  656  ? 164.20148 124.66660 142.27723 1.000 110.55028 ? 656  ASP A N    1 
ATOM   10507 C  CA   . ASP A 1  656  ? 163.09535 124.49658 143.22005 1.000 103.99575 ? 656  ASP A CA   1 
ATOM   10508 C  C    . ASP A 1  656  ? 162.36638 123.20357 142.88461 1.000 104.15351 ? 656  ASP A C    1 
ATOM   10509 O  O    . ASP A 1  656  ? 161.31595 123.21964 142.23118 1.000 106.88085 ? 656  ASP A O    1 
ATOM   10510 C  CB   . ASP A 1  656  ? 162.14312 125.68979 143.17138 1.000 100.06937 ? 656  ASP A CB   1 
ATOM   10511 C  CG   . ASP A 1  656  ? 161.02305 125.57510 144.17480 1.000 106.79593 ? 656  ASP A CG   1 
ATOM   10512 O  OD1  . ASP A 1  656  ? 161.09583 124.68177 145.04306 1.000 105.05270 ? 656  ASP A OD1  1 
ATOM   10513 O  OD2  . ASP A 1  656  ? 160.06771 126.37323 144.09504 1.000 105.45354 ? 656  ASP A OD2  1 
ATOM   10514 H  H    . ASP A 1  656  ? 163.95783 124.61530 141.45407 1.000 103.85215 ? 656  ASP A H    1 
ATOM   10515 H  HA   . ASP A 1  656  ? 163.44398 124.43489 144.12204 1.000 104.15291 ? 656  ASP A HA   1 
ATOM   10516 H  HB2  . ASP A 1  656  ? 162.64007 126.49925 143.36783 1.000 101.42519 ? 656  ASP A HB2  1 
ATOM   10517 H  HB3  . ASP A 1  656  ? 161.75005 125.74723 142.28636 1.000 100.61896 ? 656  ASP A HB3  1 
ATOM   10518 N  N    . PRO A 1  657  ? 162.89158 122.06028 143.32484 1.000 99.73709  ? 657  PRO A N    1 
ATOM   10519 C  CA   . PRO A 1  657  ? 162.30983 120.77743 142.90011 1.000 99.61781  ? 657  PRO A CA   1 
ATOM   10520 C  C    . PRO A 1  657  ? 160.88655 120.54355 143.37958 1.000 98.65649  ? 657  PRO A C    1 
ATOM   10521 O  O    . PRO A 1  657  ? 160.20028 119.68704 142.81140 1.000 100.23425 ? 657  PRO A O    1 
ATOM   10522 C  CB   . PRO A 1  657  ? 163.27658 119.74550 143.49289 1.000 96.76356  ? 657  PRO A CB   1 
ATOM   10523 C  CG   . PRO A 1  657  ? 163.91755 120.44032 144.63478 1.000 97.22844  ? 657  PRO A CG   1 
ATOM   10524 C  CD   . PRO A 1  657  ? 164.02708 121.87564 144.24185 1.000 95.10985  ? 657  PRO A CD   1 
ATOM   10525 H  HA   . PRO A 1  657  ? 162.33129 120.70898 141.93260 1.000 98.71284  ? 657  PRO A HA   1 
ATOM   10526 H  HB2  . PRO A 1  657  ? 162.78047 118.96948 143.79702 1.000 97.50786  ? 657  PRO A HB2  1 
ATOM   10527 H  HB3  . PRO A 1  657  ? 163.93667 119.49400 142.82799 1.000 96.74308  ? 657  PRO A HB3  1 
ATOM   10528 H  HG2  . PRO A 1  657  ? 163.36158 120.34609 145.42412 1.000 97.38807  ? 657  PRO A HG2  1 
ATOM   10529 H  HG3  . PRO A 1  657  ? 164.79740 120.06276 144.79137 1.000 97.60030  ? 657  PRO A HG3  1 
ATOM   10530 H  HD2  . PRO A 1  657  ? 163.93118 122.44553 145.02083 1.000 98.55390  ? 657  PRO A HD2  1 
ATOM   10531 H  HD3  . PRO A 1  657  ? 164.86543 122.03863 143.78178 1.000 97.48512  ? 657  PRO A HD3  1 
ATOM   10532 N  N    . ASP A 1  658  ? 160.41673 121.26380 144.39988 1.000 97.33046  ? 658  ASP A N    1 
ATOM   10533 C  CA   . ASP A 1  658  ? 159.10161 121.03106 144.98748 1.000 96.19592  ? 658  ASP A CA   1 
ATOM   10534 C  C    . ASP A 1  658  ? 158.05394 122.01992 144.49075 1.000 98.08169  ? 658  ASP A C    1 
ATOM   10535 O  O    . ASP A 1  658  ? 157.17252 122.42451 145.25509 1.000 97.89040  ? 658  ASP A O    1 
ATOM   10536 C  CB   . ASP A 1  658  ? 159.18499 121.08632 146.51124 1.000 99.43232  ? 658  ASP A CB   1 
ATOM   10537 C  CG   . ASP A 1  658  ? 159.96341 119.93089 147.09256 1.000 110.25370 ? 658  ASP A CG   1 
ATOM   10538 O  OD1  . ASP A 1  658  ? 159.91676 118.82892 146.50853 1.000 113.09338 ? 658  ASP A OD1  1 
ATOM   10539 O  OD2  . ASP A 1  658  ? 160.62112 120.12342 148.13593 1.000 114.75161 ? 658  ASP A OD2  1 
ATOM   10540 H  H    . ASP A 1  658  ? 160.85097 121.90525 144.77326 1.000 99.67370  ? 658  ASP A H    1 
ATOM   10541 H  HA   . ASP A 1  658  ? 158.80326 120.14157 144.74151 1.000 99.18257  ? 658  ASP A HA   1 
ATOM   10542 H  HB2  . ASP A 1  658  ? 159.62599 121.90906 146.77478 1.000 101.60185 ? 658  ASP A HB2  1 
ATOM   10543 H  HB3  . ASP A 1  658  ? 158.28875 121.05576 146.88048 1.000 101.22914 ? 658  ASP A HB3  1 
ATOM   10544 N  N    . ASN A 1  659  ? 158.12972 122.41892 143.22689 1.000 93.92559  ? 659  ASN A N    1 
ATOM   10545 C  CA   . ASN A 1  659  ? 157.16150 123.34639 142.65898 1.000 85.09647  ? 659  ASN A CA   1 
ATOM   10546 C  C    . ASN A 1  659  ? 155.88255 122.59182 142.31884 1.000 81.56110  ? 659  ASN A C    1 
ATOM   10547 O  O    . ASN A 1  659  ? 155.90831 121.64032 141.53302 1.000 83.40187  ? 659  ASN A O    1 
ATOM   10548 C  CB   . ASN A 1  659  ? 157.74848 124.01277 141.41887 1.000 82.90738  ? 659  ASN A CB   1 
ATOM   10549 C  CG   . ASN A 1  659  ? 156.92842 125.18254 140.94244 1.000 81.17552  ? 659  ASN A CG   1 
ATOM   10550 O  OD1  . ASN A 1  659  ? 155.97769 125.01907 140.18290 1.000 79.63784  ? 659  ASN A OD1  1 
ATOM   10551 N  ND2  . ASN A 1  659  ? 157.29688 126.37583 141.37880 1.000 78.53429  ? 659  ASN A ND2  1 
ATOM   10552 H  H    . ASN A 1  659  ? 158.73792 122.16613 142.67409 1.000 94.38963  ? 659  ASN A H    1 
ATOM   10553 H  HA   . ASN A 1  659  ? 156.95061 124.03511 143.30868 1.000 87.90483  ? 659  ASN A HA   1 
ATOM   10554 H  HB2  . ASN A 1  659  ? 158.63943 124.33583 141.62619 1.000 88.66772  ? 659  ASN A HB2  1 
ATOM   10555 H  HB3  . ASN A 1  659  ? 157.78968 123.36264 140.70051 1.000 84.89259  ? 659  ASN A HB3  1 
ATOM   10556 H  HD21 . ASN A 1  659  ? 156.86138 127.07566 141.13498 1.000 79.59169  ? 659  ASN A HD21 1 
ATOM   10557 H  HD22 . ASN A 1  659  ? 157.96982 126.45124 141.90906 1.000 81.91638  ? 659  ASN A HD22 1 
ATOM   10558 N  N    . ASN A 1  660  ? 154.76449 123.01314 142.91082 1.000 77.40430  ? 660  ASN A N    1 
ATOM   10559 C  CA   . ASN A 1  660  ? 153.49846 122.33133 142.66519 1.000 74.38316  ? 660  ASN A CA   1 
ATOM   10560 C  C    . ASN A 1  660  ? 153.06822 122.46553 141.21079 1.000 70.83696  ? 660  ASN A C    1 
ATOM   10561 O  O    . ASN A 1  660  ? 152.54235 121.51492 140.61974 1.000 77.17521  ? 660  ASN A O    1 
ATOM   10562 C  CB   . ASN A 1  660  ? 152.42363 122.88151 143.59675 1.000 73.19643  ? 660  ASN A CB   1 
ATOM   10563 C  CG   . ASN A 1  660  ? 152.71512 122.59289 145.05147 1.000 77.69785  ? 660  ASN A CG   1 
ATOM   10564 O  OD1  . ASN A 1  660  ? 153.29691 121.56628 145.38548 1.000 80.78629  ? 660  ASN A OD1  1 
ATOM   10565 N  ND2  . ASN A 1  660  ? 152.31206 123.50138 145.92700 1.000 78.28531  ? 660  ASN A ND2  1 
ATOM   10566 H  H    . ASN A 1  660  ? 154.71367 123.68132 143.45017 1.000 79.97100  ? 660  ASN A H    1 
ATOM   10567 H  HA   . ASN A 1  660  ? 153.60609 121.38709 142.85826 1.000 77.72242  ? 660  ASN A HA   1 
ATOM   10568 H  HB2  . ASN A 1  660  ? 152.37007 123.84340 143.48567 1.000 73.81105  ? 660  ASN A HB2  1 
ATOM   10569 H  HB3  . ASN A 1  660  ? 151.57274 122.47309 143.37428 1.000 72.30013  ? 660  ASN A HB3  1 
ATOM   10570 H  HD21 . ASN A 1  660  ? 152.45511 123.38259 146.76664 1.000 75.23860  ? 660  ASN A HD21 1 
ATOM   10571 H  HD22 . ASN A 1  660  ? 151.90698 124.20970 145.65607 1.000 75.79747  ? 660  ASN A HD22 1 
ATOM   10572 N  N    . LEU A 1  661  ? 153.27612 123.63750 140.61708 1.000 70.70463  ? 661  LEU A N    1 
ATOM   10573 C  CA   . LEU A 1  661  ? 152.90005 123.82505 139.22278 1.000 74.79472  ? 661  LEU A CA   1 
ATOM   10574 C  C    . LEU A 1  661  ? 153.68112 122.88070 138.31913 1.000 75.15610  ? 661  LEU A C    1 
ATOM   10575 O  O    . LEU A 1  661  ? 153.11374 122.24773 137.41839 1.000 79.47923  ? 661  LEU A O    1 
ATOM   10576 C  CB   . LEU A 1  661  ? 153.13126 125.28193 138.82480 1.000 73.34010  ? 661  LEU A CB   1 
ATOM   10577 C  CG   . LEU A 1  661  ? 152.37022 125.82007 137.61661 1.000 72.10877  ? 661  LEU A CG   1 
ATOM   10578 C  CD1  . LEU A 1  661  ? 150.87587 125.64968 137.78549 1.000 72.56627  ? 661  LEU A CD1  1 
ATOM   10579 C  CD2  . LEU A 1  661  ? 152.71287 127.27507 137.41443 1.000 64.63755  ? 661  LEU A CD2  1 
ATOM   10580 H  H    . LEU A 1  661  ? 153.63000 124.32651 140.99235 1.000 75.02427  ? 661  LEU A H    1 
ATOM   10581 H  HA   . LEU A 1  661  ? 151.95735 123.62385 139.12501 1.000 73.86194  ? 661  LEU A HA   1 
ATOM   10582 H  HB2  . LEU A 1  661  ? 152.89143 125.84036 139.58099 1.000 73.54125  ? 661  LEU A HB2  1 
ATOM   10583 H  HB3  . LEU A 1  661  ? 154.07606 125.39406 138.63586 1.000 73.46791  ? 661  LEU A HB3  1 
ATOM   10584 H  HG   . LEU A 1  661  ? 152.64378 125.33133 136.82462 1.000 73.27281  ? 661  LEU A HG   1 
ATOM   10585 H  HD11 . LEU A 1  661  ? 150.42196 126.16439 137.09990 1.000 72.45476  ? 661  LEU A HD11 1 
ATOM   10586 H  HD12 . LEU A 1  661  ? 150.64994 124.71079 137.69542 1.000 71.22202  ? 661  LEU A HD12 1 
ATOM   10587 H  HD13 . LEU A 1  661  ? 150.61861 125.97143 138.66355 1.000 71.49110  ? 661  LEU A HD13 1 
ATOM   10588 H  HD21 . LEU A 1  661  ? 152.24954 127.60060 136.62668 1.000 65.69496  ? 661  LEU A HD21 1 
ATOM   10589 H  HD22 . LEU A 1  661  ? 152.43092 127.77691 138.19530 1.000 67.75241  ? 661  LEU A HD22 1 
ATOM   10590 H  HD23 . LEU A 1  661  ? 153.67163 127.36071 137.29353 1.000 68.50281  ? 661  LEU A HD23 1 
ATOM   10591 N  N    . LEU A 1  662  ? 154.98356 122.74680 138.56047 1.000 74.71423  ? 662  LEU A N    1 
ATOM   10592 C  CA   . LEU A 1  662  ? 155.76766 121.81820 137.76062 1.000 76.03276  ? 662  LEU A CA   1 
ATOM   10593 C  C    . LEU A 1  662  ? 155.43218 120.37305 138.09837 1.000 80.00563  ? 662  LEU A C    1 
ATOM   10594 O  O    . LEU A 1  662  ? 155.58473 119.49412 137.24674 1.000 81.11768  ? 662  LEU A O    1 
ATOM   10595 C  CB   . LEU A 1  662  ? 157.25617 122.09291 137.94798 1.000 77.33029  ? 662  LEU A CB   1 
ATOM   10596 C  CG   . LEU A 1  662  ? 157.68649 123.52412 137.61479 1.000 80.12708  ? 662  LEU A CG   1 
ATOM   10597 C  CD1  . LEU A 1  662  ? 159.19496 123.63953 137.63482 1.000 83.80503  ? 662  LEU A CD1  1 
ATOM   10598 C  CD2  . LEU A 1  662  ? 157.13897 123.98165 136.27117 1.000 72.50497  ? 662  LEU A CD2  1 
ATOM   10599 H  H    . LEU A 1  662  ? 155.42431 123.16996 139.16607 1.000 76.44766  ? 662  LEU A H    1 
ATOM   10600 H  HA   . LEU A 1  662  ? 155.55223 121.95201 136.82490 1.000 76.48158  ? 662  LEU A HA   1 
ATOM   10601 H  HB2  . LEU A 1  662  ? 157.48856 121.92366 138.87458 1.000 78.08253  ? 662  LEU A HB2  1 
ATOM   10602 H  HB3  . LEU A 1  662  ? 157.75591 121.49429 137.37123 1.000 78.97810  ? 662  LEU A HB3  1 
ATOM   10603 H  HG   . LEU A 1  662  ? 157.33569 124.12016 138.29481 1.000 79.51759  ? 662  LEU A HG   1 
ATOM   10604 H  HD11 . LEU A 1  662  ? 159.44383 124.55137 137.41681 1.000 83.39155  ? 662  LEU A HD11 1 
ATOM   10605 H  HD12 . LEU A 1  662  ? 159.51662 123.41106 138.52097 1.000 85.96982  ? 662  LEU A HD12 1 
ATOM   10606 H  HD13 . LEU A 1  662  ? 159.56694 123.02872 136.97931 1.000 84.16761  ? 662  LEU A HD13 1 
ATOM   10607 H  HD21 . LEU A 1  662  ? 157.57559 124.81014 136.01846 1.000 74.25457  ? 662  LEU A HD21 1 
ATOM   10608 H  HD22 . LEU A 1  662  ? 157.31953 123.29739 135.60769 1.000 76.18138  ? 662  LEU A HD22 1 
ATOM   10609 H  HD23 . LEU A 1  662  ? 156.18245 124.12277 136.34854 1.000 74.09382  ? 662  LEU A HD23 1 
ATOM   10610 N  N    . LYS A 1  663  ? 154.96632 120.10319 139.31973 1.000 79.69198  ? 663  LYS A N    1 
ATOM   10611 C  CA   . LYS A 1  663  ? 154.43289 118.77831 139.62120 1.000 71.27862  ? 663  LYS A CA   1 
ATOM   10612 C  C    . LYS A 1  663  ? 153.25677 118.45713 138.71428 1.000 68.94159  ? 663  LYS A C    1 
ATOM   10613 O  O    . LYS A 1  663  ? 153.17740 117.36661 138.14024 1.000 67.90934  ? 663  LYS A O    1 
ATOM   10614 C  CB   . LYS A 1  663  ? 153.99664 118.69735 141.08140 1.000 75.95733  ? 663  LYS A CB   1 
ATOM   10615 C  CG   . LYS A 1  663  ? 155.05178 118.22741 142.04432 1.000 78.47391  ? 663  LYS A CG   1 
ATOM   10616 C  CD   . LYS A 1  663  ? 154.44717 118.06788 143.42089 1.000 76.57438  ? 663  LYS A CD   1 
ATOM   10617 C  CE   . LYS A 1  663  ? 155.49645 117.76038 144.45980 1.000 83.93518  ? 663  LYS A CE   1 
ATOM   10618 N  NZ   . LYS A 1  663  ? 154.91303 117.72831 145.82516 1.000 80.28516  ? 663  LYS A NZ   1 
ATOM   10619 H  H    . LYS A 1  663  ? 154.94649 120.65912 139.97580 1.000 78.18599  ? 663  LYS A H    1 
ATOM   10620 H  HA   . LYS A 1  663  ? 155.12355 118.11363 139.47179 1.000 72.23939  ? 663  LYS A HA   1 
ATOM   10621 H  HB2  . LYS A 1  663  ? 153.71491 119.57870 141.36975 1.000 76.21284  ? 663  LYS A HB2  1 
ATOM   10622 H  HB3  . LYS A 1  663  ? 153.25012 118.08126 141.14491 1.000 74.14338  ? 663  LYS A HB3  1 
ATOM   10623 H  HG2  . LYS A 1  663  ? 155.39699 117.36802 141.75599 1.000 76.55296  ? 663  LYS A HG2  1 
ATOM   10624 H  HG3  . LYS A 1  663  ? 155.76457 118.88354 142.09342 1.000 79.70028  ? 663  LYS A HG3  1 
ATOM   10625 H  HD2  . LYS A 1  663  ? 154.00423 118.89321 143.67254 1.000 75.41308  ? 663  LYS A HD2  1 
ATOM   10626 H  HD3  . LYS A 1  663  ? 153.81062 117.33615 143.40653 1.000 74.08555  ? 663  LYS A HD3  1 
ATOM   10627 H  HE2  . LYS A 1  663  ? 155.88613 116.89158 144.27428 1.000 81.67041  ? 663  LYS A HE2  1 
ATOM   10628 H  HE3  . LYS A 1  663  ? 156.18072 118.44753 144.43720 1.000 85.93284  ? 663  LYS A HE3  1 
ATOM   10629 H  HZ1  . LYS A 1  663  ? 155.54596 117.53604 146.42058 1.000 81.22950  ? 663  LYS A HZ1  1 
ATOM   10630 H  HZ2  . LYS A 1  663  ? 154.55968 118.52055 146.02401 1.000 79.79872  ? 663  LYS A HZ2  1 
ATOM   10631 H  HZ3  . LYS A 1  663  ? 154.27647 117.10783 145.86929 1.000 78.46262  ? 663  LYS A HZ3  1 
ATOM   10632 N  N    . MET A 1  664  ? 152.32533 119.40208 138.57791 1.000 70.54302  ? 664  MET A N    1 
ATOM   10633 C  CA   . MET A 1  664  ? 151.20571 119.19950 137.66625 1.000 70.82168  ? 664  MET A CA   1 
ATOM   10634 C  C    . MET A 1  664  ? 151.69781 118.99343 136.24434 1.000 72.40674  ? 664  MET A C    1 
ATOM   10635 O  O    . MET A 1  664  ? 151.16663 118.15615 135.50945 1.000 73.15656  ? 664  MET A O    1 
ATOM   10636 C  CB   . MET A 1  664  ? 150.25491 120.39228 137.71903 1.000 75.27018  ? 664  MET A CB   1 
ATOM   10637 C  CG   . MET A 1  664  ? 149.41894 120.48630 138.96918 1.000 75.55116  ? 664  MET A CG   1 
ATOM   10638 S  SD   . MET A 1  664  ? 148.49952 122.03377 139.04834 1.000 100.55574 ? 664  MET A SD   1 
ATOM   10639 C  CE   . MET A 1  664  ? 147.44875 121.90503 137.60993 1.000 74.34325  ? 664  MET A CE   1 
ATOM   10640 H  H    . MET A 1  664  ? 152.32101 120.15541 138.99285 1.000 73.80840  ? 664  MET A H    1 
ATOM   10641 H  HA   . MET A 1  664  ? 150.71251 118.41198 137.94477 1.000 71.98586  ? 664  MET A HA   1 
ATOM   10642 H  HB2  . MET A 1  664  ? 150.77785 121.20638 137.65439 1.000 76.22306  ? 664  MET A HB2  1 
ATOM   10643 H  HB3  . MET A 1  664  ? 149.64738 120.33357 136.96542 1.000 75.84864  ? 664  MET A HB3  1 
ATOM   10644 H  HG2  . MET A 1  664  ? 148.78250 119.75448 138.98172 1.000 72.92139  ? 664  MET A HG2  1 
ATOM   10645 H  HG3  . MET A 1  664  ? 149.99961 120.43874 139.74486 1.000 73.90491  ? 664  MET A HG3  1 
ATOM   10646 H  HE1  . MET A 1  664  ? 146.84304 122.66243 137.59529 1.000 73.73978  ? 664  MET A HE1  1 
ATOM   10647 H  HE2  . MET A 1  664  ? 148.00112 121.90858 136.81306 1.000 78.01611  ? 664  MET A HE2  1 
ATOM   10648 H  HE3  . MET A 1  664  ? 146.94308 121.07885 137.65989 1.000 74.62230  ? 664  MET A HE3  1 
ATOM   10649 N  N    . ALA A 1  665  ? 152.70364 119.76253 135.83216 1.000 78.46484  ? 665  ALA A N    1 
ATOM   10650 C  CA   . ALA A 1  665  ? 153.23870 119.60539 134.48287 1.000 77.81957  ? 665  ALA A CA   1 
ATOM   10651 C  C    . ALA A 1  665  ? 153.79443 118.20138 134.27022 1.000 80.08017  ? 665  ALA A C    1 
ATOM   10652 O  O    . ALA A 1  665  ? 153.50542 117.55163 133.25997 1.000 79.67372  ? 665  ALA A O    1 
ATOM   10653 C  CB   . ALA A 1  665  ? 154.31891 120.65256 134.22435 1.000 72.94607  ? 665  ALA A CB   1 
ATOM   10654 H  H    . ALA A 1  665  ? 153.08773 120.37040 136.30406 1.000 76.89390  ? 665  ALA A H    1 
ATOM   10655 H  HA   . ALA A 1  665  ? 152.52495 119.74568 133.84106 1.000 76.26900  ? 665  ALA A HA   1 
ATOM   10656 H  HB1  . ALA A 1  665  ? 154.66245 120.53541 133.32466 1.000 74.58790  ? 665  ALA A HB1  1 
ATOM   10657 H  HB2  . ALA A 1  665  ? 153.93020 121.53607 134.31807 1.000 74.62111  ? 665  ALA A HB2  1 
ATOM   10658 H  HB3  . ALA A 1  665  ? 155.03316 120.53414 134.86978 1.000 74.12421  ? 665  ALA A HB3  1 
ATOM   10659 N  N    . LYS A 1  666  ? 154.59373 117.71670 135.22062 1.000 75.60342  ? 666  LYS A N    1 
ATOM   10660 C  CA   . LYS A 1  666  ? 155.22976 116.41018 135.08170 1.000 71.27921  ? 666  LYS A CA   1 
ATOM   10661 C  C    . LYS A 1  666  ? 154.20705 115.28327 135.11865 1.000 73.69104  ? 666  LYS A C    1 
ATOM   10662 O  O    . LYS A 1  666  ? 154.27105 114.34733 134.31612 1.000 74.58741  ? 666  LYS A O    1 
ATOM   10663 C  CB   . LYS A 1  666  ? 156.26067 116.22006 136.18858 1.000 79.40171  ? 666  LYS A CB   1 
ATOM   10664 C  CG   . LYS A 1  666  ? 157.57073 116.92865 135.95176 1.000 85.48702  ? 666  LYS A CG   1 
ATOM   10665 C  CD   . LYS A 1  666  ? 158.41698 116.17818 134.94962 1.000 93.31150  ? 666  LYS A CD   1 
ATOM   10666 C  CE   . LYS A 1  666  ? 159.81780 116.74911 134.87469 1.000 102.80980 ? 666  LYS A CE   1 
ATOM   10667 N  NZ   . LYS A 1  666  ? 160.68045 115.98351 133.93401 1.000 106.91171 ? 666  LYS A NZ   1 
ATOM   10668 H  H    . LYS A 1  666  ? 154.78264 118.12555 135.95336 1.000 75.87236  ? 666  LYS A H    1 
ATOM   10669 H  HA   . LYS A 1  666  ? 155.69080 116.37031 134.22950 1.000 75.04981  ? 666  LYS A HA   1 
ATOM   10670 H  HB2  . LYS A 1  666  ? 155.88961 116.55750 137.01888 1.000 78.26483  ? 666  LYS A HB2  1 
ATOM   10671 H  HB3  . LYS A 1  666  ? 156.44918 115.27268 136.27628 1.000 79.91203  ? 666  LYS A HB3  1 
ATOM   10672 H  HG2  . LYS A 1  666  ? 157.39811 117.81697 135.60216 1.000 82.94809  ? 666  LYS A HG2  1 
ATOM   10673 H  HG3  . LYS A 1  666  ? 158.06232 116.98347 136.78632 1.000 85.22850  ? 666  LYS A HG3  1 
ATOM   10674 H  HD2  . LYS A 1  666  ? 158.48293 115.24776 135.21570 1.000 89.30909  ? 666  LYS A HD2  1 
ATOM   10675 H  HD3  . LYS A 1  666  ? 158.01267 116.24965 134.07086 1.000 90.38326  ? 666  LYS A HD3  1 
ATOM   10676 H  HE2  . LYS A 1  666  ? 159.77145 117.66717 134.56509 1.000 99.80178  ? 666  LYS A HE2  1 
ATOM   10677 H  HE3  . LYS A 1  666  ? 160.22439 116.71355 135.75472 1.000 98.92017  ? 666  LYS A HE3  1 
ATOM   10678 H  HZ1  . LYS A 1  666  ? 161.48709 116.35711 133.88996 1.000 104.20603 ? 666  LYS A HZ1  1 
ATOM   10679 H  HZ2  . LYS A 1  666  ? 160.76565 115.14324 134.21461 1.000 104.53657 ? 666  LYS A HZ2  1 
ATOM   10680 H  HZ3  . LYS A 1  666  ? 160.31758 115.98226 133.12134 1.000 105.26367 ? 666  LYS A HZ3  1 
ATOM   10681 N  N    . ALA A 1  667  ? 153.26148 115.34715 136.05582 1.000 75.59830  ? 667  ALA A N    1 
ATOM   10682 C  CA   . ALA A 1  667  ? 152.26619 114.29113 136.17870 1.000 69.32766  ? 667  ALA A CA   1 
ATOM   10683 C  C    . ALA A 1  667  ? 151.43553 114.13776 134.91545 1.000 71.49987  ? 667  ALA A C    1 
ATOM   10684 O  O    . ALA A 1  667  ? 150.89641 113.05572 134.66973 1.000 69.24549  ? 667  ALA A O    1 
ATOM   10685 C  CB   . ALA A 1  667  ? 151.35249 114.57243 137.36952 1.000 64.37450  ? 667  ALA A CB   1 
ATOM   10686 H  H    . ALA A 1  667  ? 153.17618 115.98575 136.62524 1.000 74.17202  ? 667  ALA A H    1 
ATOM   10687 H  HA   . ALA A 1  667  ? 152.71857 113.44863 136.34256 1.000 69.68643  ? 667  ALA A HA   1 
ATOM   10688 H  HB1  . ALA A 1  667  ? 150.69516 113.86234 137.43624 1.000 66.09283  ? 667  ALA A HB1  1 
ATOM   10689 H  HB2  . ALA A 1  667  ? 151.88759 114.60578 138.17830 1.000 66.37240  ? 667  ALA A HB2  1 
ATOM   10690 H  HB3  . ALA A 1  667  ? 150.90873 115.42366 137.23090 1.000 67.63880  ? 667  ALA A HB3  1 
ATOM   10691 N  N    . GLY A 1  668  ? 151.32220 115.18991 134.11313 1.000 72.84510  ? 668  GLY A N    1 
ATOM   10692 C  CA   . GLY A 1  668  ? 150.56994 115.13378 132.87859 1.000 73.83759  ? 668  GLY A CA   1 
ATOM   10693 C  C    . GLY A 1  668  ? 149.14876 115.62675 133.03166 1.000 78.11515  ? 668  GLY A C    1 
ATOM   10694 O  O    . GLY A 1  668  ? 148.21382 114.98185 132.55200 1.000 84.30851  ? 668  GLY A O    1 
ATOM   10695 H  H    . GLY A 1  668  ? 151.68011 115.95610 134.26767 1.000 73.90865  ? 668  GLY A H    1 
ATOM   10696 H  HA2  . GLY A 1  668  ? 151.01114 115.68154 132.21020 1.000 75.73326  ? 668  GLY A HA2  1 
ATOM   10697 H  HA3  . GLY A 1  668  ? 150.54393 114.21980 132.55450 1.000 73.40608  ? 668  GLY A HA3  1 
ATOM   10698 N  N    . TYR A 1  669  ? 148.96680 116.77402 133.68247 1.000 80.96210  ? 669  TYR A N    1 
ATOM   10699 C  CA   . TYR A 1  669  ? 147.62986 117.29556 133.95928 1.000 81.38106  ? 669  TYR A CA   1 
ATOM   10700 C  C    . TYR A 1  669  ? 147.58137 118.78874 133.64231 1.000 84.34371  ? 669  TYR A C    1 
ATOM   10701 O  O    . TYR A 1  669  ? 147.92067 119.61987 134.48744 1.000 85.95324  ? 669  TYR A O    1 
ATOM   10702 C  CB   . TYR A 1  669  ? 147.23385 117.02873 135.40575 1.000 79.55444  ? 669  TYR A CB   1 
ATOM   10703 C  CG   . TYR A 1  669  ? 145.87331 117.57792 135.73858 1.000 81.89882  ? 669  TYR A CG   1 
ATOM   10704 C  CD1  . TYR A 1  669  ? 144.74481 117.10628 135.09184 1.000 83.55095  ? 669  TYR A CD1  1 
ATOM   10705 C  CD2  . TYR A 1  669  ? 145.71578 118.57397 136.68474 1.000 80.33894  ? 669  TYR A CD2  1 
ATOM   10706 C  CE1  . TYR A 1  669  ? 143.50180 117.60762 135.37715 1.000 87.49234  ? 669  TYR A CE1  1 
ATOM   10707 C  CE2  . TYR A 1  669  ? 144.47386 119.08148 136.97624 1.000 85.17123  ? 669  TYR A CE2  1 
ATOM   10708 C  CZ   . TYR A 1  669  ? 143.37042 118.59382 136.31934 1.000 87.87472  ? 669  TYR A CZ   1 
ATOM   10709 O  OH   . TYR A 1  669  ? 142.12512 119.09392 136.60436 1.000 89.32736  ? 669  TYR A OH   1 
ATOM   10710 H  H    . TYR A 1  669  ? 149.60387 117.27256 133.97437 1.000 79.26907  ? 669  TYR A H    1 
ATOM   10711 H  HA   . TYR A 1  669  ? 146.98743 116.84924 133.38621 1.000 80.33989  ? 669  TYR A HA   1 
ATOM   10712 H  HB2  . TYR A 1  669  ? 147.21669 116.07072 135.55810 1.000 78.01326  ? 669  TYR A HB2  1 
ATOM   10713 H  HB3  . TYR A 1  669  ? 147.88066 117.44806 135.99485 1.000 78.68331  ? 669  TYR A HB3  1 
ATOM   10714 H  HD1  . TYR A 1  669  ? 144.83169 116.43875 134.45008 1.000 82.75902  ? 669  TYR A HD1  1 
ATOM   10715 H  HD2  . TYR A 1  669  ? 146.46203 118.90753 137.12820 1.000 80.37069  ? 669  TYR A HD2  1 
ATOM   10716 H  HE1  . TYR A 1  669  ? 142.75213 117.27932 134.93504 1.000 85.59454  ? 669  TYR A HE1  1 
ATOM   10717 H  HE2  . TYR A 1  669  ? 144.37983 119.75064 137.61525 1.000 85.03859  ? 669  TYR A HE2  1 
ATOM   10718 H  HH   . TYR A 1  669  ? 141.54649 118.71090 136.13076 1.000 85.73686  ? 669  TYR A HH   1 
ATOM   10719 N  N    . LYS A 1  670  ? 147.17154 119.11784 132.41741 1.000 82.56706  ? 670  LYS A N    1 
ATOM   10720 C  CA   . LYS A 1  670  ? 146.67105 120.44497 132.06474 1.000 84.58570  ? 670  LYS A CA   1 
ATOM   10721 C  C    . LYS A 1  670  ? 147.72834 121.53668 131.93935 1.000 87.10107  ? 670  LYS A C    1 
ATOM   10722 O  O    . LYS A 1  670  ? 147.39733 122.65649 131.54180 1.000 88.76826  ? 670  LYS A O    1 
ATOM   10723 C  CB   . LYS A 1  670  ? 145.63362 120.90572 133.09249 1.000 84.47378  ? 670  LYS A CB   1 
ATOM   10724 C  CG   . LYS A 1  670  ? 144.34532 120.11553 133.08093 1.000 85.42502  ? 670  LYS A CG   1 
ATOM   10725 C  CD   . LYS A 1  670  ? 143.48969 120.46197 131.88321 1.000 85.47799  ? 670  LYS A CD   1 
ATOM   10726 C  CE   . LYS A 1  670  ? 142.14681 119.76437 131.95117 1.000 88.82607  ? 670  LYS A CE   1 
ATOM   10727 N  NZ   . LYS A 1  670  ? 141.28750 120.10144 130.78579 1.000 93.03164  ? 670  LYS A NZ   1 
ATOM   10728 H  H    . LYS A 1  670  ? 147.17565 118.57079 131.75430 1.000 82.82119  ? 670  LYS A H    1 
ATOM   10729 H  HA   . LYS A 1  670  ? 146.22177 120.38085 131.20758 1.000 85.18573  ? 670  LYS A HA   1 
ATOM   10730 H  HB2  . LYS A 1  670  ? 146.00766 120.85152 133.98434 1.000 83.91038  ? 670  LYS A HB2  1 
ATOM   10731 H  HB3  . LYS A 1  670  ? 145.40512 121.82841 132.89850 1.000 86.38636  ? 670  LYS A HB3  1 
ATOM   10732 H  HG2  . LYS A 1  670  ? 144.55155 119.16844 133.04354 1.000 85.39177  ? 670  LYS A HG2  1 
ATOM   10733 H  HG3  . LYS A 1  670  ? 143.84010 120.31867 133.88365 1.000 85.73209  ? 670  LYS A HG3  1 
ATOM   10734 H  HD2  . LYS A 1  670  ? 143.33472 121.41937 131.86469 1.000 85.94103  ? 670  LYS A HD2  1 
ATOM   10735 H  HD3  . LYS A 1  670  ? 143.93895 120.17645 131.07253 1.000 86.77939  ? 670  LYS A HD3  1 
ATOM   10736 H  HE2  . LYS A 1  670  ? 142.28462 118.80422 131.95825 1.000 87.06731  ? 670  LYS A HE2  1 
ATOM   10737 H  HE3  . LYS A 1  670  ? 141.68410 120.04167 132.75762 1.000 89.42618  ? 670  LYS A HE3  1 
ATOM   10738 H  HZ1  . LYS A 1  670  ? 140.48830 119.72070 130.87748 1.000 93.42340  ? 670  LYS A HZ1  1 
ATOM   10739 H  HZ2  . LYS A 1  670  ? 141.18243 120.98363 130.73123 1.000 91.61538  ? 670  LYS A HZ2  1 
ATOM   10740 H  HZ3  . LYS A 1  670  ? 141.66368 119.80824 130.03449 1.000 92.21851  ? 670  LYS A HZ3  1 
ATOM   10741 N  N    . VAL A 1  671  ? 148.98658 121.25214 132.25794 1.000 87.72366  ? 671  VAL A N    1 
ATOM   10742 C  CA   . VAL A 1  671  ? 150.04103 122.26043 132.24223 1.000 75.95857  ? 671  VAL A CA   1 
ATOM   10743 C  C    . VAL A 1  671  ? 151.11179 121.82845 131.25480 1.000 77.62401  ? 671  VAL A C    1 
ATOM   10744 O  O    . VAL A 1  671  ? 151.54642 120.67268 131.27006 1.000 88.20038  ? 671  VAL A O    1 
ATOM   10745 C  CB   . VAL A 1  671  ? 150.64098 122.47491 133.64087 1.000 71.76692  ? 671  VAL A CB   1 
ATOM   10746 C  CG1  . VAL A 1  671  ? 151.75787 123.48811 133.58143 1.000 72.19542  ? 671  VAL A CG1  1 
ATOM   10747 C  CG2  . VAL A 1  671  ? 149.56926 122.92822 134.60296 1.000 69.03696  ? 671  VAL A CG2  1 
ATOM   10748 H  H    . VAL A 1  671  ? 149.25965 120.47026 132.48888 1.000 84.04953  ? 671  VAL A H    1 
ATOM   10749 H  HA   . VAL A 1  671  ? 149.67675 123.10646 131.93897 1.000 78.16586  ? 671  VAL A HA   1 
ATOM   10750 H  HB   . VAL A 1  671  ? 151.00590 121.63670 133.96505 1.000 76.23943  ? 671  VAL A HB   1 
ATOM   10751 H  HG11 . VAL A 1  671  ? 151.97183 123.77195 134.48408 1.000 73.49918  ? 671  VAL A HG11 1 
ATOM   10752 H  HG12 . VAL A 1  671  ? 152.53754 123.08238 133.17087 1.000 74.38256  ? 671  VAL A HG12 1 
ATOM   10753 H  HG13 . VAL A 1  671  ? 151.46454 124.25023 133.05781 1.000 73.35785  ? 671  VAL A HG13 1 
ATOM   10754 H  HG21 . VAL A 1  671  ? 149.97119 123.08694 135.47131 1.000 72.32453  ? 671  VAL A HG21 1 
ATOM   10755 H  HG22 . VAL A 1  671  ? 149.17205 123.74679 134.26690 1.000 73.22965  ? 671  VAL A HG22 1 
ATOM   10756 H  HG23 . VAL A 1  671  ? 148.89279 122.23651 134.67281 1.000 75.19664  ? 671  VAL A HG23 1 
ATOM   10757 N  N    . ASN A 1  672  ? 151.52806 122.75157 130.39743 1.000 74.91264  ? 672  ASN A N    1 
ATOM   10758 C  CA   . ASN A 1  672  ? 152.54901 122.47682 129.39641 1.000 74.21647  ? 672  ASN A CA   1 
ATOM   10759 C  C    . ASN A 1  672  ? 153.15530 123.80539 128.96796 1.000 76.48477  ? 672  ASN A C    1 
ATOM   10760 O  O    . ASN A 1  672  ? 152.68211 124.87184 129.37877 1.000 75.30026  ? 672  ASN A O    1 
ATOM   10761 C  CB   . ASN A 1  672  ? 151.96236 121.70732 128.20020 1.000 68.38925  ? 672  ASN A CB   1 
ATOM   10762 C  CG   . ASN A 1  672  ? 150.80224 122.41928 127.55909 1.000 77.10538  ? 672  ASN A CG   1 
ATOM   10763 O  OD1  . ASN A 1  672  ? 150.67960 123.63491 127.64736 1.000 86.97604  ? 672  ASN A OD1  1 
ATOM   10764 N  ND2  . ASN A 1  672  ? 149.93954 121.66170 126.90174 1.000 80.35295  ? 672  ASN A ND2  1 
ATOM   10765 H  H    . ASN A 1  672  ? 151.22865 123.55787 130.37519 1.000 76.76389  ? 672  ASN A H    1 
ATOM   10766 H  HA   . ASN A 1  672  ? 153.24953 121.93590 129.79249 1.000 76.28072  ? 672  ASN A HA   1 
ATOM   10767 H  HB2  . ASN A 1  672  ? 152.63728 121.57324 127.52284 1.000 71.44987  ? 672  ASN A HB2  1 
ATOM   10768 H  HB3  . ASN A 1  672  ? 151.64133 120.84743 128.51320 1.000 73.48982  ? 672  ASN A HB3  1 
ATOM   10769 H  HD21 . ASN A 1  672  ? 149.25935 122.02044 126.51741 1.000 80.06460  ? 672  ASN A HD21 1 
ATOM   10770 H  HD22 . ASN A 1  672  ? 150.05727 120.81078 126.86014 1.000 79.82793  ? 672  ASN A HD22 1 
ATOM   10771 N  N    . PRO A 1  673  ? 154.21953 123.78053 128.16239 1.000 78.87044  ? 673  PRO A N    1 
ATOM   10772 C  CA   . PRO A 1  673  ? 154.88990 125.04322 127.81509 1.000 77.06421  ? 673  PRO A CA   1 
ATOM   10773 C  C    . PRO A 1  673  ? 154.00125 126.05472 127.11157 1.000 76.58257  ? 673  PRO A C    1 
ATOM   10774 O  O    . PRO A 1  673  ? 154.23817 127.25750 127.24972 1.000 74.36770  ? 673  PRO A O    1 
ATOM   10775 C  CB   . PRO A 1  673  ? 156.04156 124.58530 126.91304 1.000 76.07853  ? 673  PRO A CB   1 
ATOM   10776 C  CG   . PRO A 1  673  ? 156.29370 123.19135 127.30699 1.000 77.73197  ? 673  PRO A CG   1 
ATOM   10777 C  CD   . PRO A 1  673  ? 154.96217 122.61919 127.64821 1.000 79.24140  ? 673  PRO A CD   1 
ATOM   10778 H  HA   . PRO A 1  673  ? 155.26051 125.45043 128.61376 1.000 78.22115  ? 673  PRO A HA   1 
ATOM   10779 H  HB2  . PRO A 1  673  ? 155.77021 124.63814 125.98302 1.000 76.15825  ? 673  PRO A HB2  1 
ATOM   10780 H  HB3  . PRO A 1  673  ? 156.82400 125.13495 127.07613 1.000 78.81949  ? 673  PRO A HB3  1 
ATOM   10781 H  HG2  . PRO A 1  673  ? 156.69168 122.71001 126.56467 1.000 80.05863  ? 673  PRO A HG2  1 
ATOM   10782 H  HG3  . PRO A 1  673  ? 156.88037 123.17286 128.07938 1.000 78.52950  ? 673  PRO A HG3  1 
ATOM   10783 H  HD2  . PRO A 1  673  ? 154.53957 122.27129 126.84807 1.000 77.59803  ? 673  PRO A HD2  1 
ATOM   10784 H  HD3  . PRO A 1  673  ? 155.05094 121.93852 128.33347 1.000 79.17466  ? 673  PRO A HD3  1 
ATOM   10785 N  N    . THR A 1  674  ? 152.99776 125.61959 126.34868 1.000 79.78935  ? 674  THR A N    1 
ATOM   10786 C  CA   . THR A 1  674  ? 152.18420 126.57065 125.59419 1.000 76.21915  ? 674  THR A CA   1 
ATOM   10787 C  C    . THR A 1  674  ? 151.27906 127.39116 126.50794 1.000 74.84513  ? 674  THR A C    1 
ATOM   10788 O  O    . THR A 1  674  ? 151.16719 128.61490 126.35027 1.000 78.52300  ? 674  THR A O    1 
ATOM   10789 C  CB   . THR A 1  674  ? 151.35394 125.82836 124.55377 1.000 77.61031  ? 674  THR A CB   1 
ATOM   10790 O  OG1  . THR A 1  674  ? 152.21602 125.02099 123.74747 1.000 89.91704  ? 674  THR A OG1  1 
ATOM   10791 C  CG2  . THR A 1  674  ? 150.62083 126.80433 123.66809 1.000 78.46070  ? 674  THR A CG2  1 
ATOM   10792 H  H    . THR A 1  674  ? 152.77253 124.79556 126.25080 1.000 79.31214  ? 674  THR A H    1 
ATOM   10793 H  HA   . THR A 1  674  ? 152.77112 127.18430 125.12602 1.000 77.12623  ? 674  THR A HA   1 
ATOM   10794 H  HB   . THR A 1  674  ? 150.70219 125.26512 124.99971 1.000 77.77894  ? 674  THR A HB   1 
ATOM   10795 H  HG1  . THR A 1  674  ? 151.76935 124.63077 123.15272 1.000 87.06597  ? 674  THR A HG1  1 
ATOM   10796 H  HG21 . THR A 1  674  ? 150.24703 126.33987 122.90274 1.000 80.46318  ? 674  THR A HG21 1 
ATOM   10797 H  HG22 . THR A 1  674  ? 149.90022 127.22597 124.16198 1.000 80.14177  ? 674  THR A HG22 1 
ATOM   10798 H  HG23 . THR A 1  674  ? 151.23096 127.48905 123.35224 1.000 78.17031  ? 674  THR A HG23 1 
ATOM   10799 N  N    . GLU A 1  675  ? 150.61563 126.73854 127.46145 1.000 70.78405  ? 675  GLU A N    1 
ATOM   10800 C  CA   . GLU A 1  675  ? 149.77387 127.47079 128.39860 1.000 71.45244  ? 675  GLU A CA   1 
ATOM   10801 C  C    . GLU A 1  675  ? 150.60317 128.43414 129.23251 1.000 72.02223  ? 675  GLU A C    1 
ATOM   10802 O  O    . GLU A 1  675  ? 150.18671 129.57194 129.49009 1.000 76.14751  ? 675  GLU A O    1 
ATOM   10803 C  CB   . GLU A 1  675  ? 149.02231 126.49139 129.29235 1.000 74.61386  ? 675  GLU A CB   1 
ATOM   10804 C  CG   . GLU A 1  675  ? 148.18959 125.48305 128.52120 1.000 83.65598  ? 675  GLU A CG   1 
ATOM   10805 C  CD   . GLU A 1  675  ? 147.07671 126.12688 127.72351 1.000 90.63017  ? 675  GLU A CD   1 
ATOM   10806 O  OE1  . GLU A 1  675  ? 146.47386 127.10084 128.21582 1.000 93.94085  ? 675  GLU A OE1  1 
ATOM   10807 O  OE2  . GLU A 1  675  ? 146.80461 125.65927 126.59982 1.000 94.35041  ? 675  GLU A OE2  1 
ATOM   10808 H  H    . GLU A 1  675  ? 150.63814 125.88743 127.58442 1.000 75.57206  ? 675  GLU A H    1 
ATOM   10809 H  HA   . GLU A 1  675  ? 149.12071 127.98929 127.90301 1.000 76.80612  ? 675  GLU A HA   1 
ATOM   10810 H  HB2  . GLU A 1  675  ? 149.66448 125.99964 129.82804 1.000 76.78015  ? 675  GLU A HB2  1 
ATOM   10811 H  HB3  . GLU A 1  675  ? 148.42439 126.99000 129.87076 1.000 78.24493  ? 675  GLU A HB3  1 
ATOM   10812 H  HG2  . GLU A 1  675  ? 148.76041 125.00586 127.90029 1.000 81.42558  ? 675  GLU A HG2  1 
ATOM   10813 H  HG3  . GLU A 1  675  ? 147.78693 124.86054 129.14692 1.000 83.48936  ? 675  GLU A HG3  1 
ATOM   10814 N  N    . LEU A 1  676  ? 151.78724 128.00203 129.66055 1.000 70.33096  ? 676  LEU A N    1 
ATOM   10815 C  CA   . LEU A 1  676  ? 152.66518 128.91242 130.37913 1.000 68.47821  ? 676  LEU A CA   1 
ATOM   10816 C  C    . LEU A 1  676  ? 153.14559 130.04391 129.48550 1.000 70.26790  ? 676  LEU A C    1 
ATOM   10817 O  O    . LEU A 1  676  ? 153.38102 131.14779 129.97576 1.000 70.00843  ? 676  LEU A O    1 
ATOM   10818 C  CB   . LEU A 1  676  ? 153.85076 128.15377 130.96792 1.000 65.53597  ? 676  LEU A CB   1 
ATOM   10819 C  CG   . LEU A 1  676  ? 153.53457 127.25888 132.16587 1.000 70.37686  ? 676  LEU A CG   1 
ATOM   10820 C  CD1  . LEU A 1  676  ? 154.79974 126.62217 132.68068 1.000 75.23090  ? 676  LEU A CD1  1 
ATOM   10821 C  CD2  . LEU A 1  676  ? 152.85453 128.03785 133.27640 1.000 69.38792  ? 676  LEU A CD2  1 
ATOM   10822 H  H    . LEU A 1  676  ? 152.09787 127.20789 129.54774 1.000 71.70059  ? 676  LEU A H    1 
ATOM   10823 H  HA   . LEU A 1  676  ? 152.16738 129.31474 131.10677 1.000 71.14041  ? 676  LEU A HA   1 
ATOM   10824 H  HB2  . LEU A 1  676  ? 154.22835 127.58975 130.27467 1.000 70.43993  ? 676  LEU A HB2  1 
ATOM   10825 H  HB3  . LEU A 1  676  ? 154.51423 128.79988 131.25626 1.000 67.11860  ? 676  LEU A HB3  1 
ATOM   10826 H  HG   . LEU A 1  676  ? 152.93463 126.55140 131.88235 1.000 71.44787  ? 676  LEU A HG   1 
ATOM   10827 H  HD11 . LEU A 1  676  ? 154.58108 126.04962 133.43260 1.000 75.70062  ? 676  LEU A HD11 1 
ATOM   10828 H  HD12 . LEU A 1  676  ? 155.20010 126.09705 131.97015 1.000 76.25077  ? 676  LEU A HD12 1 
ATOM   10829 H  HD13 . LEU A 1  676  ? 155.41209 127.31982 132.96253 1.000 73.28087  ? 676  LEU A HD13 1 
ATOM   10830 H  HD21 . LEU A 1  676  ? 152.88702 127.51584 134.09328 1.000 67.88676  ? 676  LEU A HD21 1 
ATOM   10831 H  HD22 . LEU A 1  676  ? 153.32141 128.87875 133.40309 1.000 69.41475  ? 676  LEU A HD22 1 
ATOM   10832 H  HD23 . LEU A 1  676  ? 151.93217 128.20597 133.02815 1.000 70.62744  ? 676  LEU A HD23 1 
ATOM   10833 N  N    . MET A 1  677  ? 153.29668 129.80038 128.18202 1.000 72.09833  ? 677  MET A N    1 
ATOM   10834 C  CA   . MET A 1  677  ? 153.63122 130.89171 127.27501 1.000 62.79309  ? 677  MET A CA   1 
ATOM   10835 C  C    . MET A 1  677  ? 152.52254 131.92569 127.25393 1.000 63.53814  ? 677  MET A C    1 
ATOM   10836 O  O    . MET A 1  677  ? 152.78599 133.13125 127.28862 1.000 68.92827  ? 677  MET A O    1 
ATOM   10837 C  CB   . MET A 1  677  ? 153.87546 130.36528 125.86353 1.000 67.96458  ? 677  MET A CB   1 
ATOM   10838 C  CG   . MET A 1  677  ? 154.34057 131.44125 124.89354 1.000 76.17448  ? 677  MET A CG   1 
ATOM   10839 S  SD   . MET A 1  677  ? 154.26518 130.96634 123.16169 1.000 87.16394  ? 677  MET A SD   1 
ATOM   10840 C  CE   . MET A 1  677  ? 152.50560 131.01365 122.86528 1.000 71.81566  ? 677  MET A CE   1 
ATOM   10841 H  H    . MET A 1  677  ? 153.21211 129.03033 127.80823 1.000 71.86578  ? 677  MET A H    1 
ATOM   10842 H  HA   . MET A 1  677  ? 154.44927 131.31361 127.58112 1.000 66.10245  ? 677  MET A HA   1 
ATOM   10843 H  HB2  . MET A 1  677  ? 154.55957 129.67837 125.89822 1.000 71.62840  ? 677  MET A HB2  1 
ATOM   10844 H  HB3  . MET A 1  677  ? 153.04932 129.99196 125.51892 1.000 70.52401  ? 677  MET A HB3  1 
ATOM   10845 H  HG2  . MET A 1  677  ? 153.78491 132.22849 125.00043 1.000 75.29998  ? 677  MET A HG2  1 
ATOM   10846 H  HG3  . MET A 1  677  ? 155.26278 131.66332 125.09712 1.000 75.19321  ? 677  MET A HG3  1 
ATOM   10847 H  HE1  . MET A 1  677  ? 152.33823 130.80052 121.93401 1.000 72.77651  ? 677  MET A HE1  1 
ATOM   10848 H  HE2  . MET A 1  677  ? 152.07195 130.36121 123.43690 1.000 74.10198  ? 677  MET A HE2  1 
ATOM   10849 H  HE3  . MET A 1  677  ? 152.17446 131.90282 123.06604 1.000 71.33468  ? 677  MET A HE3  1 
ATOM   10850 N  N    . TYR A 1  678  ? 151.27164 131.47060 127.19494 1.000 65.92237  ? 678  TYR A N    1 
ATOM   10851 C  CA   . TYR A 1  678  ? 150.15801 132.41176 127.24784 1.000 63.11514  ? 678  TYR A CA   1 
ATOM   10852 C  C    . TYR A 1  678  ? 150.18353 133.21077 128.54062 1.000 63.19963  ? 678  TYR A C    1 
ATOM   10853 O  O    . TYR A 1  678  ? 149.96812 134.42592 128.52958 1.000 67.67772  ? 678  TYR A O    1 
ATOM   10854 C  CB   . TYR A 1  678  ? 148.82209 131.68550 127.11906 1.000 60.28179  ? 678  TYR A CB   1 
ATOM   10855 C  CG   . TYR A 1  678  ? 148.57463 131.04046 125.78303 1.000 63.90161  ? 678  TYR A CG   1 
ATOM   10856 C  CD1  . TYR A 1  678  ? 149.21908 131.48089 124.64135 1.000 66.21771  ? 678  TYR A CD1  1 
ATOM   10857 C  CD2  . TYR A 1  678  ? 147.68975 129.98502 125.66522 1.000 68.28991  ? 678  TYR A CD2  1 
ATOM   10858 C  CE1  . TYR A 1  678  ? 148.99113 130.88467 123.42343 1.000 69.95447  ? 678  TYR A CE1  1 
ATOM   10859 C  CE2  . TYR A 1  678  ? 147.45802 129.38325 124.45455 1.000 71.90393  ? 678  TYR A CE2  1 
ATOM   10860 C  CZ   . TYR A 1  678  ? 148.10896 129.83605 123.33691 1.000 72.88690  ? 678  TYR A CZ   1 
ATOM   10861 O  OH   . TYR A 1  678  ? 147.87251 129.23229 122.12728 1.000 69.17996  ? 678  TYR A OH   1 
ATOM   10862 H  H    . TYR A 1  678  ? 151.04643 130.64344 127.12590 1.000 68.87331  ? 678  TYR A H    1 
ATOM   10863 H  HA   . TYR A 1  678  ? 150.23891 133.04400 126.51771 1.000 65.36132  ? 678  TYR A HA   1 
ATOM   10864 H  HB2  . TYR A 1  678  ? 148.78421 130.98805 127.79214 1.000 65.04797  ? 678  TYR A HB2  1 
ATOM   10865 H  HB3  . TYR A 1  678  ? 148.10813 132.32449 127.27162 1.000 63.13649  ? 678  TYR A HB3  1 
ATOM   10866 H  HD1  . TYR A 1  678  ? 149.81838 132.18952 124.69634 1.000 66.72106  ? 678  TYR A HD1  1 
ATOM   10867 H  HD2  . TYR A 1  678  ? 147.24760 129.67362 126.42201 1.000 70.17141  ? 678  TYR A HD2  1 
ATOM   10868 H  HE1  . TYR A 1  678  ? 149.43138 131.18919 122.66282 1.000 69.70058  ? 678  TYR A HE1  1 
ATOM   10869 H  HE2  . TYR A 1  678  ? 146.86022 128.67354 124.39201 1.000 72.41483  ? 678  TYR A HE2  1 
ATOM   10870 H  HH   . TYR A 1  678  ? 147.31394 128.61180 122.22055 1.000 70.64622  ? 678  TYR A HH   1 
ATOM   10871 N  N    . ILE A 1  679  ? 150.43750 132.54747 129.66778 1.000 61.42760  ? 679  ILE A N    1 
ATOM   10872 C  CA   . ILE A 1  679  ? 150.36525 133.24394 130.94987 1.000 61.59577  ? 679  ILE A CA   1 
ATOM   10873 C  C    . ILE A 1  679  ? 151.52779 134.21823 131.11723 1.000 65.29564  ? 679  ILE A C    1 
ATOM   10874 O  O    . ILE A 1  679  ? 151.34804 135.33383 131.61662 1.000 64.67115  ? 679  ILE A O    1 
ATOM   10875 C  CB   . ILE A 1  679  ? 150.31191 132.23621 132.10762 1.000 67.04722  ? 679  ILE A CB   1 
ATOM   10876 C  CG1  . ILE A 1  679  ? 149.03512 131.40323 132.02499 1.000 64.52440  ? 679  ILE A CG1  1 
ATOM   10877 C  CG2  . ILE A 1  679  ? 150.38044 132.97153 133.42814 1.000 65.85955  ? 679  ILE A CG2  1 
ATOM   10878 C  CD1  . ILE A 1  679  ? 149.01442 130.22650 132.96504 1.000 65.98607  ? 679  ILE A CD1  1 
ATOM   10879 H  H    . ILE A 1  679  ? 150.65132 131.71551 129.71830 1.000 65.25868  ? 679  ILE A H    1 
ATOM   10880 H  HA   . ILE A 1  679  ? 149.54395 133.75971 130.97481 1.000 63.74846  ? 679  ILE A HA   1 
ATOM   10881 H  HB   . ILE A 1  679  ? 151.07630 131.64283 132.03979 1.000 67.82764  ? 679  ILE A HB   1 
ATOM   10882 H  HG12 . ILE A 1  679  ? 148.27822 131.96918 132.24358 1.000 63.33636  ? 679  ILE A HG12 1 
ATOM   10883 H  HG13 . ILE A 1  679  ? 148.93936 131.06143 131.12236 1.000 65.83540  ? 679  ILE A HG13 1 
ATOM   10884 H  HG21 . ILE A 1  679  ? 150.09252 132.37955 134.13961 1.000 67.62383  ? 679  ILE A HG21 1 
ATOM   10885 H  HG22 . ILE A 1  679  ? 151.29427 133.25411 133.58922 1.000 65.21943  ? 679  ILE A HG22 1 
ATOM   10886 H  HG23 . ILE A 1  679  ? 149.79599 133.74461 133.38737 1.000 63.83369  ? 679  ILE A HG23 1 
ATOM   10887 H  HD11 . ILE A 1  679  ? 148.31374 129.61465 132.69043 1.000 66.57776  ? 679  ILE A HD11 1 
ATOM   10888 H  HD12 . ILE A 1  679  ? 149.87526 129.78087 132.92965 1.000 67.35505  ? 679  ILE A HD12 1 
ATOM   10889 H  HD13 . ILE A 1  679  ? 148.84327 130.54372 133.86534 1.000 66.58870  ? 679  ILE A HD13 1 
ATOM   10890 N  N    . LEU A 1  680  ? 152.73729 133.81378 130.72482 1.000 69.37047  ? 680  LEU A N    1 
ATOM   10891 C  CA   . LEU A 1  680  ? 153.94962 134.56622 131.01857 1.000 68.08423  ? 680  LEU A CA   1 
ATOM   10892 C  C    . LEU A 1  680  ? 154.67665 135.08485 129.78998 1.000 69.59255  ? 680  LEU A C    1 
ATOM   10893 O  O    . LEU A 1  680  ? 155.50822 135.98399 129.92689 1.000 75.80859  ? 680  LEU A O    1 
ATOM   10894 C  CB   . LEU A 1  680  ? 154.93613 133.69677 131.81133 1.000 70.05267  ? 680  LEU A CB   1 
ATOM   10895 C  CG   . LEU A 1  680  ? 154.49601 133.16865 133.17464 1.000 74.03600  ? 680  LEU A CG   1 
ATOM   10896 C  CD1  . LEU A 1  680  ? 155.35447 131.99470 133.58226 1.000 69.10570  ? 680  LEU A CD1  1 
ATOM   10897 C  CD2  . LEU A 1  680  ? 154.57603 134.26064 134.21483 1.000 75.03595  ? 680  LEU A CD2  1 
ATOM   10898 H  H    . LEU A 1  680  ? 152.87962 133.09282 130.27912 1.000 67.99998  ? 680  LEU A H    1 
ATOM   10899 H  HA   . LEU A 1  680  ? 153.72279 135.33144 131.56960 1.000 68.09412  ? 680  LEU A HA   1 
ATOM   10900 H  HB2  . LEU A 1  680  ? 155.15732 132.92495 131.26675 1.000 70.02505  ? 680  LEU A HB2  1 
ATOM   10901 H  HB3  . LEU A 1  680  ? 155.73947 134.21975 131.95930 1.000 69.63297  ? 680  LEU A HB3  1 
ATOM   10902 H  HG   . LEU A 1  680  ? 153.57554 132.86757 133.11876 1.000 71.12985  ? 680  LEU A HG   1 
ATOM   10903 H  HD11 . LEU A 1  680  ? 155.04327 131.65771 134.43704 1.000 69.13991  ? 680  LEU A HD11 1 
ATOM   10904 H  HD12 . LEU A 1  680  ? 155.28377 131.30137 132.90745 1.000 69.47110  ? 680  LEU A HD12 1 
ATOM   10905 H  HD13 . LEU A 1  680  ? 156.27545 132.28990 133.65832 1.000 69.76394  ? 680  LEU A HD13 1 
ATOM   10906 H  HD21 . LEU A 1  680  ? 154.29589 133.90135 135.07121 1.000 72.37493  ? 680  LEU A HD21 1 
ATOM   10907 H  HD22 . LEU A 1  680  ? 155.49164 134.57595 134.27160 1.000 72.38196  ? 680  LEU A HD22 1 
ATOM   10908 H  HD23 . LEU A 1  680  ? 153.99052 134.98854 133.95350 1.000 73.28759  ? 680  LEU A HD23 1 
ATOM   10909 N  N    . GLY A 1  681  ? 154.39949 134.54597 128.60897 1.000 68.47115  ? 681  GLY A N    1 
ATOM   10910 C  CA   . GLY A 1  681  ? 155.17100 134.88049 127.42856 1.000 68.88549  ? 681  GLY A CA   1 
ATOM   10911 C  C    . GLY A 1  681  ? 154.47614 135.84244 126.49270 1.000 72.53348  ? 681  GLY A C    1 
ATOM   10912 O  O    . GLY A 1  681  ? 154.51860 137.05724 126.69338 1.000 78.29316  ? 681  GLY A O    1 
ATOM   10913 H  H    . GLY A 1  681  ? 153.76589 133.98197 128.46818 1.000 68.40839  ? 681  GLY A H    1 
ATOM   10914 H  HA2  . GLY A 1  681  ? 156.01196 135.28026 127.69835 1.000 70.51257  ? 681  GLY A HA2  1 
ATOM   10915 H  HA3  . GLY A 1  681  ? 155.36756 134.06875 126.93537 1.000 70.65446  ? 681  GLY A HA3  1 
ATOM   10916 N  N    . THR A 1  682  ? 153.85512 135.30849 125.44762 1.000 69.63361  ? 682  THR A N    1 
ATOM   10917 C  CA   . THR A 1  682  ? 153.17326 136.11543 124.45255 1.000 66.66753  ? 682  THR A CA   1 
ATOM   10918 C  C    . THR A 1  682  ? 151.88112 135.41443 124.06479 1.000 70.32311  ? 682  THR A C    1 
ATOM   10919 O  O    . THR A 1  682  ? 151.72969 134.20745 124.25227 1.000 74.46013  ? 682  THR A O    1 
ATOM   10920 C  CB   . THR A 1  682  ? 154.05998 136.34153 123.22258 1.000 71.92361  ? 682  THR A CB   1 
ATOM   10921 O  OG1  . THR A 1  682  ? 153.51726 137.39171 122.41806 1.000 78.43524  ? 682  THR A OG1  1 
ATOM   10922 C  CG2  . THR A 1  682  ? 154.15470 135.07973 122.39543 1.000 71.83899  ? 682  THR A CG2  1 
ATOM   10923 H  H    . THR A 1  682  ? 153.81609 134.46371 125.29247 1.000 71.18747  ? 682  THR A H    1 
ATOM   10924 H  HA   . THR A 1  682  ? 152.94968 136.97954 124.83233 1.000 69.10252  ? 682  THR A HA   1 
ATOM   10925 H  HB   . THR A 1  682  ? 154.95322 136.58591 123.51091 1.000 72.98195  ? 682  THR A HB   1 
ATOM   10926 H  HG1  . THR A 1  682  ? 154.00191 137.51552 121.74333 1.000 76.37960  ? 682  THR A HG1  1 
ATOM   10927 H  HG21 . THR A 1  682  ? 154.91591 135.13231 121.79661 1.000 73.02286  ? 682  THR A HG21 1 
ATOM   10928 H  HG22 . THR A 1  682  ? 154.26539 134.31268 122.97820 1.000 72.05312  ? 682  THR A HG22 1 
ATOM   10929 H  HG23 . THR A 1  682  ? 153.34829 134.96311 121.86949 1.000 73.96600  ? 682  THR A HG23 1 
ATOM   10930 N  N    . TYR A 1  683  ? 150.94112 136.18382 123.52449 1.000 64.32764  ? 683  TYR A N    1 
ATOM   10931 C  CA   . TYR A 1  683  ? 149.65082 135.62692 123.14731 1.000 55.60983  ? 683  TYR A CA   1 
ATOM   10932 C  C    . TYR A 1  683  ? 149.59304 135.19611 121.68976 1.000 60.95396  ? 683  TYR A C    1 
ATOM   10933 O  O    . TYR A 1  683  ? 148.78083 134.33474 121.34308 1.000 70.46649  ? 683  TYR A O    1 
ATOM   10934 C  CB   . TYR A 1  683  ? 148.54520 136.63844 123.42937 1.000 57.07862  ? 683  TYR A CB   1 
ATOM   10935 C  CG   . TYR A 1  683  ? 147.38494 136.04453 124.17709 1.000 64.18056  ? 683  TYR A CG   1 
ATOM   10936 C  CD1  . TYR A 1  683  ? 147.46512 135.80958 125.53553 1.000 65.06465  ? 683  TYR A CD1  1 
ATOM   10937 C  CD2  . TYR A 1  683  ? 146.21000 135.71876 123.52407 1.000 65.64895  ? 683  TYR A CD2  1 
ATOM   10938 C  CE1  . TYR A 1  683  ? 146.41274 135.26340 126.22162 1.000 65.37708  ? 683  TYR A CE1  1 
ATOM   10939 C  CE2  . TYR A 1  683  ? 145.15193 135.17434 124.20119 1.000 70.21931  ? 683  TYR A CE2  1 
ATOM   10940 C  CZ   . TYR A 1  683  ? 145.25751 134.94758 125.54999 1.000 72.85387  ? 683  TYR A CZ   1 
ATOM   10941 O  OH   . TYR A 1  683  ? 144.19824 134.40166 126.23188 1.000 76.47220  ? 683  TYR A OH   1 
ATOM   10942 H  H    . TYR A 1  683  ? 151.02542 137.02490 123.36822 1.000 66.16447  ? 683  TYR A H    1 
ATOM   10943 H  HA   . TYR A 1  683  ? 149.47544 134.84376 123.69182 1.000 62.17227  ? 683  TYR A HA   1 
ATOM   10944 H  HB2  . TYR A 1  683  ? 148.90848 137.36351 123.96174 1.000 61.51540  ? 683  TYR A HB2  1 
ATOM   10945 H  HB3  . TYR A 1  683  ? 148.21051 136.97923 122.58666 1.000 62.02193  ? 683  TYR A HB3  1 
ATOM   10946 H  HD1  . TYR A 1  683  ? 148.24825 136.02101 125.99077 1.000 64.12298  ? 683  TYR A HD1  1 
ATOM   10947 H  HD2  . TYR A 1  683  ? 146.13770 135.86986 122.60923 1.000 65.00154  ? 683  TYR A HD2  1 
ATOM   10948 H  HE1  . TYR A 1  683  ? 146.47929 135.10916 127.13624 1.000 66.01568  ? 683  TYR A HE1  1 
ATOM   10949 H  HE2  . TYR A 1  683  ? 144.36757 134.95868 123.75016 1.000 69.74075  ? 683  TYR A HE2  1 
ATOM   10950 H  HH   . TYR A 1  683  ? 143.56331 134.25110 125.70285 1.000 74.72375  ? 683  TYR A HH   1 
ATOM   10951 N  N    . GLY A 1  684  ? 150.42132 135.77060 120.82962 1.000 53.56831  ? 684  GLY A N    1 
ATOM   10952 C  CA   . GLY A 1  684  ? 150.56257 135.26971 119.48134 1.000 55.40894  ? 684  GLY A CA   1 
ATOM   10953 C  C    . GLY A 1  684  ? 149.49712 135.76055 118.51974 1.000 63.01742  ? 684  GLY A C    1 
ATOM   10954 O  O    . GLY A 1  684  ? 148.66918 136.61827 118.81943 1.000 66.20506  ? 684  GLY A O    1 
ATOM   10955 H  H    . GLY A 1  684  ? 150.91454 136.45233 121.00659 1.000 58.73513  ? 684  GLY A H    1 
ATOM   10956 H  HA2  . GLY A 1  684  ? 151.42808 135.53680 119.13411 1.000 57.38375  ? 684  GLY A HA2  1 
ATOM   10957 H  HA3  . GLY A 1  684  ? 150.52991 134.30077 119.49678 1.000 59.23522  ? 684  GLY A HA3  1 
ATOM   10958 N  N    . GLN A 1  685  ? 149.53519 135.17734 117.32661 1.000 63.59496  ? 685  GLN A N    1 
ATOM   10959 C  CA   . GLN A 1  685  ? 148.66710 135.58745 116.23396 1.000 61.36363  ? 685  GLN A CA   1 
ATOM   10960 C  C    . GLN A 1  685  ? 147.26132 135.04290 116.43423 1.000 66.05129  ? 685  GLN A C    1 
ATOM   10961 O  O    . GLN A 1  685  ? 147.08126 133.85267 116.70185 1.000 69.85088  ? 685  GLN A O    1 
ATOM   10962 C  CB   . GLN A 1  685  ? 149.24251 135.09347 114.90863 1.000 64.13453  ? 685  GLN A CB   1 
ATOM   10963 C  CG   . GLN A 1  685  ? 148.40667 135.41350 113.68185 1.000 66.72151  ? 685  GLN A CG   1 
ATOM   10964 C  CD   . GLN A 1  685  ? 148.31270 136.89442 113.39010 1.000 68.15241  ? 685  GLN A CD   1 
ATOM   10965 O  OE1  . GLN A 1  685  ? 147.24043 137.40701 113.08611 1.000 71.29557  ? 685  GLN A OE1  1 
ATOM   10966 N  NE2  . GLN A 1  685  ? 149.43720 137.58707 113.46346 1.000 67.62876  ? 685  GLN A NE2  1 
ATOM   10967 H  H    . GLN A 1  685  ? 150.06514 134.53172 117.12324 1.000 63.86936  ? 685  GLN A H    1 
ATOM   10968 H  HA   . GLN A 1  685  ? 148.61969 136.55564 116.20589 1.000 63.29663  ? 685  GLN A HA   1 
ATOM   10969 H  HB2  . GLN A 1  685  ? 150.11794 135.49149 114.78523 1.000 63.93870  ? 685  GLN A HB2  1 
ATOM   10970 H  HB3  . GLN A 1  685  ? 149.33141 134.12846 114.95502 1.000 63.39538  ? 685  GLN A HB3  1 
ATOM   10971 H  HG2  . GLN A 1  685  ? 148.81137 134.98709 112.91040 1.000 65.24578  ? 685  GLN A HG2  1 
ATOM   10972 H  HG3  . GLN A 1  685  ? 147.50655 135.07574 113.80687 1.000 65.17514  ? 685  GLN A HG3  1 
ATOM   10973 H  HE21 . GLN A 1  685  ? 150.17312 137.19677 113.67491 1.000 69.31584  ? 685  GLN A HE21 1 
ATOM   10974 H  HE22 . GLN A 1  685  ? 149.43096 138.43146 113.30293 1.000 65.30481  ? 685  GLN A HE22 1 
ATOM   10975 N  N    . GLN A 1  686  ? 146.26654 135.91465 116.29193 1.000 67.72706  ? 686  GLN A N    1 
ATOM   10976 C  CA   . GLN A 1  686  ? 144.86231 135.53167 116.34817 1.000 67.24602  ? 686  GLN A CA   1 
ATOM   10977 C  C    . GLN A 1  686  ? 144.35176 135.34690 114.92794 1.000 70.61113  ? 686  GLN A C    1 
ATOM   10978 O  O    . GLN A 1  686  ? 144.60117 136.19075 114.06380 1.000 76.51814  ? 686  GLN A O    1 
ATOM   10979 C  CB   . GLN A 1  686  ? 144.02886 136.58974 117.07138 1.000 64.73453  ? 686  GLN A CB   1 
ATOM   10980 C  CG   . GLN A 1  686  ? 144.60150 137.04862 118.39812 1.000 67.61927  ? 686  GLN A CG   1 
ATOM   10981 C  CD   . GLN A 1  686  ? 144.77136 135.92311 119.38586 1.000 66.31656  ? 686  GLN A CD   1 
ATOM   10982 O  OE1  . GLN A 1  686  ? 145.88126 135.46293 119.62781 1.000 61.85275  ? 686  GLN A OE1  1 
ATOM   10983 N  NE2  . GLN A 1  686  ? 143.67158 135.47598 119.96649 1.000 66.45606  ? 686  GLN A NE2  1 
ATOM   10984 H  H    . GLN A 1  686  ? 146.38493 136.75575 116.15612 1.000 67.24040  ? 686  GLN A H    1 
ATOM   10985 H  HA   . GLN A 1  686  ? 144.77121 134.69034 116.82212 1.000 67.80073  ? 686  GLN A HA   1 
ATOM   10986 H  HB2  . GLN A 1  686  ? 143.95491 137.36939 116.49870 1.000 66.16166  ? 686  GLN A HB2  1 
ATOM   10987 H  HB3  . GLN A 1  686  ? 143.14667 136.22504 117.24296 1.000 65.77363  ? 686  GLN A HB3  1 
ATOM   10988 H  HG2  . GLN A 1  686  ? 145.47206 137.44806 118.24656 1.000 67.91684  ? 686  GLN A HG2  1 
ATOM   10989 H  HG3  . GLN A 1  686  ? 144.00114 137.70089 118.79107 1.000 67.97812  ? 686  GLN A HG3  1 
ATOM   10990 H  HE21 . GLN A 1  686  ? 142.90943 135.82380 119.77194 1.000 66.93639  ? 686  GLN A HE21 1 
ATOM   10991 H  HE22 . GLN A 1  686  ? 143.71750 134.83454 120.53718 1.000 65.24243  ? 686  GLN A HE22 1 
ATOM   10992 N  N    . ARG A 1  687  ? 143.64157 134.25140 114.68632 1.000 69.12961  ? 687  ARG A N    1 
ATOM   10993 C  CA   . ARG A 1  687  ? 143.20117 133.90925 113.34526 1.000 72.52873  ? 687  ARG A CA   1 
ATOM   10994 C  C    . ARG A 1  687  ? 141.72136 133.56831 113.33714 1.000 79.61892  ? 687  ARG A C    1 
ATOM   10995 O  O    . ARG A 1  687  ? 141.18718 133.01602 114.30032 1.000 84.27587  ? 687  ARG A O    1 
ATOM   10996 C  CB   . ARG A 1  687  ? 143.98829 132.72891 112.78760 1.000 77.95408  ? 687  ARG A CB   1 
ATOM   10997 C  CG   . ARG A 1  687  ? 145.46441 132.99941 112.61632 1.000 82.55287  ? 687  ARG A CG   1 
ATOM   10998 C  CD   . ARG A 1  687  ? 146.14401 131.84897 111.90313 1.000 82.92406  ? 687  ARG A CD   1 
ATOM   10999 N  NE   . ARG A 1  687  ? 147.57497 132.06911 111.74640 1.000 84.80394  ? 687  ARG A NE   1 
ATOM   11000 C  CZ   . ARG A 1  687  ? 148.48700 131.76600 112.65892 1.000 87.95375  ? 687  ARG A CZ   1 
ATOM   11001 N  NH1  . ARG A 1  687  ? 148.15502 131.21960 113.81645 1.000 80.82819  ? 687  ARG A NH1  1 
ATOM   11002 N  NH2  . ARG A 1  687  ? 149.76606 132.01892 112.40401 1.000 92.28334  ? 687  ARG A NH2  1 
ATOM   11003 H  H    . ARG A 1  687  ? 143.40126 133.68674 115.28870 1.000 70.60752  ? 687  ARG A H    1 
ATOM   11004 H  HA   . ARG A 1  687  ? 143.33744 134.66768 112.75673 1.000 73.81459  ? 687  ARG A HA   1 
ATOM   11005 H  HB2  . ARG A 1  687  ? 143.89282 131.97606 113.39176 1.000 76.51723  ? 687  ARG A HB2  1 
ATOM   11006 H  HB3  . ARG A 1  687  ? 143.62745 132.49802 111.91736 1.000 77.70480  ? 687  ARG A HB3  1 
ATOM   11007 H  HG2  . ARG A 1  687  ? 145.58438 133.80269 112.08565 1.000 78.51081  ? 687  ARG A HG2  1 
ATOM   11008 H  HG3  . ARG A 1  687  ? 145.87584 133.10665 113.48814 1.000 78.25674  ? 687  ARG A HG3  1 
ATOM   11009 H  HD2  . ARG A 1  687  ? 146.01098 131.03345 112.41050 1.000 81.80804  ? 687  ARG A HD2  1 
ATOM   11010 H  HD3  . ARG A 1  687  ? 145.75739 131.75535 111.01845 1.000 82.51507  ? 687  ARG A HD3  1 
ATOM   11011 H  HE   . ARG A 1  687  ? 147.85284 132.36405 110.98785 1.000 85.36970  ? 687  ARG A HE   1 
ATOM   11012 H  HH11 . ARG A 1  687  ? 147.33185 131.05075 113.99688 1.000 79.35754  ? 687  ARG A HH11 1 
ATOM   11013 H  HH12 . ARG A 1  687  ? 148.76632 131.03299 114.39194 1.000 80.85911  ? 687  ARG A HH12 1 
ATOM   11014 H  HH21 . ARG A 1  687  ? 149.99244 132.37367 111.65402 1.000 90.79794  ? 687  ARG A HH21 1 
ATOM   11015 H  HH22 . ARG A 1  687  ? 150.36808 131.82690 112.98750 1.000 89.52751  ? 687  ARG A HH22 1 
ATOM   11016 N  N    . ILE A 1  688  ? 141.06622 133.91258 112.23283 1.000 85.24918  ? 688  ILE A N    1 
ATOM   11017 C  CA   . ILE A 1  688  ? 139.69936 133.49613 111.94419 1.000 87.64826  ? 688  ILE A CA   1 
ATOM   11018 C  C    . ILE A 1  688  ? 139.72468 132.78516 110.60146 1.000 96.39340  ? 688  ILE A C    1 
ATOM   11019 O  O    . ILE A 1  688  ? 140.18244 133.35373 109.60353 1.000 97.05087  ? 688  ILE A O    1 
ATOM   11020 C  CB   . ILE A 1  688  ? 138.72679 134.68421 111.91426 1.000 83.38791  ? 688  ILE A CB   1 
ATOM   11021 C  CG1  . ILE A 1  688  ? 138.57786 135.30101 113.30390 1.000 77.08634  ? 688  ILE A CG1  1 
ATOM   11022 C  CG2  . ILE A 1  688  ? 137.38082 134.24224 111.39470 1.000 87.45599  ? 688  ILE A CG2  1 
ATOM   11023 C  CD1  . ILE A 1  688  ? 137.76322 134.47234 114.26112 1.000 77.08115  ? 688  ILE A CD1  1 
ATOM   11024 H  H    . ILE A 1  688  ? 141.40682 134.40377 111.61448 1.000 83.83552  ? 688  ILE A H    1 
ATOM   11025 H  HA   . ILE A 1  688  ? 139.40102 132.86577 112.61757 1.000 84.84761  ? 688  ILE A HA   1 
ATOM   11026 H  HB   . ILE A 1  688  ? 139.08290 135.35844 111.31463 1.000 85.05285  ? 688  ILE A HB   1 
ATOM   11027 H  HG12 . ILE A 1  688  ? 139.45978 135.41946 113.69021 1.000 81.00401  ? 688  ILE A HG12 1 
ATOM   11028 H  HG13 . ILE A 1  688  ? 138.14112 136.16281 113.21552 1.000 78.27902  ? 688  ILE A HG13 1 
ATOM   11029 H  HG21 . ILE A 1  688  ? 136.71194 134.89226 111.66152 1.000 87.39303  ? 688  ILE A HG21 1 
ATOM   11030 H  HG22 . ILE A 1  688  ? 137.41708 134.18548 110.42695 1.000 87.30406  ? 688  ILE A HG22 1 
ATOM   11031 H  HG23 . ILE A 1  688  ? 137.16627 133.37444 111.77141 1.000 85.40878  ? 688  ILE A HG23 1 
ATOM   11032 H  HD11 . ILE A 1  688  ? 137.85684 134.84317 115.15232 1.000 79.29139  ? 688  ILE A HD11 1 
ATOM   11033 H  HD12 . ILE A 1  688  ? 136.83137 134.49754 113.99296 1.000 80.39200  ? 688  ILE A HD12 1 
ATOM   11034 H  HD13 . ILE A 1  688  ? 138.08793 133.55892 114.25028 1.000 80.30595  ? 688  ILE A HD13 1 
ATOM   11035 N  N    . ASP A 1  689  ? 139.23442 131.54828 110.57294 1.000 100.77585 ? 689  ASP A N    1 
ATOM   11036 C  CA   . ASP A 1  689  ? 139.29909 130.71549 109.37514 1.000 105.47361 ? 689  ASP A CA   1 
ATOM   11037 C  C    . ASP A 1  689  ? 140.73479 130.54412 108.89369 1.000 107.81811 ? 689  ASP A C    1 
ATOM   11038 O  O    . ASP A 1  689  ? 140.99574 130.47701 107.69156 1.000 108.47666 ? 689  ASP A O    1 
ATOM   11039 C  CB   . ASP A 1  689  ? 138.43323 131.28903 108.25291 1.000 107.10951 ? 689  ASP A CB   1 
ATOM   11040 C  CG   . ASP A 1  689  ? 136.97174 131.36008 108.62746 1.000 112.55123 ? 689  ASP A CG   1 
ATOM   11041 O  OD1  . ASP A 1  689  ? 136.54098 130.56516 109.48739 1.000 116.43480 ? 689  ASP A OD1  1 
ATOM   11042 O  OD2  . ASP A 1  689  ? 136.25143 132.20803 108.06139 1.000 111.53588 ? 689  ASP A OD2  1 
ATOM   11043 H  H    . ASP A 1  689  ? 138.85554 131.16415 111.24276 1.000 97.85236  ? 689  ASP A H    1 
ATOM   11044 H  HA   . ASP A 1  689  ? 138.95538 129.83439 109.59046 1.000 104.91018 ? 689  ASP A HA   1 
ATOM   11045 H  HB2  . ASP A 1  689  ? 138.73341 132.18696 108.04383 1.000 104.71119 ? 689  ASP A HB2  1 
ATOM   11046 H  HB3  . ASP A 1  689  ? 138.51334 130.72206 107.46972 1.000 106.78263 ? 689  ASP A HB3  1 
ATOM   11047 N  N    . GLY A 1  690  ? 141.67799 130.47746 109.82637 1.000 105.61783 ? 690  GLY A N    1 
ATOM   11048 C  CA   . GLY A 1  690  ? 143.06108 130.25479 109.47586 1.000 106.86317 ? 690  GLY A CA   1 
ATOM   11049 C  C    . GLY A 1  690  ? 143.79879 131.46569 108.95864 1.000 105.57207 ? 690  GLY A C    1 
ATOM   11050 O  O    . GLY A 1  690  ? 144.93891 131.32342 108.50661 1.000 111.77451 ? 690  GLY A O    1 
ATOM   11051 H  H    . GLY A 1  690  ? 141.53750 130.55988 110.67093 1.000 100.64427 ? 690  GLY A H    1 
ATOM   11052 H  HA2  . GLY A 1  690  ? 143.53300 129.92854 110.25800 1.000 102.23147 ? 690  GLY A HA2  1 
ATOM   11053 H  HA3  . GLY A 1  690  ? 143.10217 129.56737 108.79269 1.000 105.79801 ? 690  GLY A HA3  1 
ATOM   11054 N  N    . GLU A 1  691  ? 143.19764 132.64554 109.00338 1.000 97.25351  ? 691  GLU A N    1 
ATOM   11055 C  CA   . GLU A 1  691  ? 143.82804 133.86093 108.51823 1.000 92.65502  ? 691  GLU A CA   1 
ATOM   11056 C  C    . GLU A 1  691  ? 143.47939 135.01137 109.44508 1.000 89.89415  ? 691  GLU A C    1 
ATOM   11057 O  O    . GLU A 1  691  ? 142.46038 134.96648 110.14129 1.000 93.10295  ? 691  GLU A O    1 
ATOM   11058 C  CB   . GLU A 1  691  ? 143.37731 134.18222 107.09046 1.000 101.48708 ? 691  GLU A CB   1 
ATOM   11059 C  CG   . GLU A 1  691  ? 143.62906 133.05220 106.12468 1.000 111.95940 ? 691  GLU A CG   1 
ATOM   11060 C  CD   . GLU A 1  691  ? 143.43455 133.46437 104.68812 1.000 124.40561 ? 691  GLU A CD   1 
ATOM   11061 O  OE1  . GLU A 1  691  ? 142.96323 134.59603 104.45504 1.000 127.99685 ? 691  GLU A OE1  1 
ATOM   11062 O  OE2  . GLU A 1  691  ? 143.75548 132.65862 103.79041 1.000 132.92689 ? 691  GLU A OE2  1 
ATOM   11063 H  H    . GLU A 1  691  ? 142.40612 132.77000 109.31631 1.000 97.40307  ? 691  GLU A H    1 
ATOM   11064 H  HA   . GLU A 1  691  ? 144.78964 133.74035 108.51709 1.000 97.38939  ? 691  GLU A HA   1 
ATOM   11065 H  HB2  . GLU A 1  691  ? 142.42446 134.36415 107.09490 1.000 104.45065 ? 691  GLU A HB2  1 
ATOM   11066 H  HB3  . GLU A 1  691  ? 143.86019 134.96007 106.77242 1.000 105.41201 ? 691  GLU A HB3  1 
ATOM   11067 H  HG2  . GLU A 1  691  ? 144.54260 132.75058 106.23110 1.000 110.87008 ? 691  GLU A HG2  1 
ATOM   11068 H  HG3  . GLU A 1  691  ? 143.01410 132.32640 106.31600 1.000 110.05966 ? 691  GLU A HG3  1 
ATOM   11069 N  N    . PRO A 1  692  ? 144.30076 136.05767 109.47391 1.000 86.77651  ? 692  PRO A N    1 
ATOM   11070 C  CA   . PRO A 1  692  ? 144.00016 137.21050 110.32829 1.000 78.87605  ? 692  PRO A CA   1 
ATOM   11071 C  C    . PRO A 1  692  ? 142.74748 137.93610 109.86388 1.000 79.53076  ? 692  PRO A C    1 
ATOM   11072 O  O    . PRO A 1  692  ? 142.18505 137.66430 108.80361 1.000 83.27077  ? 692  PRO A O    1 
ATOM   11073 C  CB   . PRO A 1  692  ? 145.24215 138.09277 110.19324 1.000 73.43858  ? 692  PRO A CB   1 
ATOM   11074 C  CG   . PRO A 1  692  ? 145.87895 137.67151 108.93177 1.000 77.37264  ? 692  PRO A CG   1 
ATOM   11075 C  CD   . PRO A 1  692  ? 145.58256 136.21834 108.77175 1.000 85.21507  ? 692  PRO A CD   1 
ATOM   11076 H  HA   . PRO A 1  692  ? 143.89553 136.93361 111.25214 1.000 80.26377  ? 692  PRO A HA   1 
ATOM   11077 H  HB2  . PRO A 1  692  ? 144.97614 139.02469 110.14885 1.000 75.41514  ? 692  PRO A HB2  1 
ATOM   11078 H  HB3  . PRO A 1  692  ? 145.83516 137.93992 110.94554 1.000 76.38308  ? 692  PRO A HB3  1 
ATOM   11079 H  HG2  . PRO A 1  692  ? 145.50309 138.17773 108.19465 1.000 80.67520  ? 692  PRO A HG2  1 
ATOM   11080 H  HG3  . PRO A 1  692  ? 146.83650 137.81669 108.98917 1.000 77.15559  ? 692  PRO A HG3  1 
ATOM   11081 H  HD2  . PRO A 1  692  ? 145.48878 135.99556 107.83297 1.000 90.06608  ? 692  PRO A HD2  1 
ATOM   11082 H  HD3  . PRO A 1  692  ? 146.27056 135.68335 109.19768 1.000 84.58259  ? 692  PRO A HD3  1 
ATOM   11083 N  N    . ALA A 1  693  ? 142.31060 138.88307 110.68835 1.000 77.39860  ? 693  ALA A N    1 
ATOM   11084 C  CA   . ALA A 1  693  ? 141.10212 139.63413 110.38489 1.000 73.35673  ? 693  ALA A CA   1 
ATOM   11085 C  C    . ALA A 1  693  ? 141.27514 140.42621 109.09496 1.000 77.52958  ? 693  ALA A C    1 
ATOM   11086 O  O    . ALA A 1  693  ? 142.38660 140.79463 108.70999 1.000 79.57704  ? 693  ALA A O    1 
ATOM   11087 C  CB   . ALA A 1  693  ? 140.76004 140.57531 111.53662 1.000 66.84612  ? 693  ALA A CB   1 
ATOM   11088 H  H    . ALA A 1  693  ? 142.69305 139.10626 111.42544 1.000 78.34707  ? 693  ALA A H    1 
ATOM   11089 H  HA   . ALA A 1  693  ? 140.36339 139.01670 110.26666 1.000 75.78244  ? 693  ALA A HA   1 
ATOM   11090 H  HB1  . ALA A 1  693  ? 139.95314 141.06480 111.31343 1.000 70.87781  ? 693  ALA A HB1  1 
ATOM   11091 H  HB2  . ALA A 1  693  ? 140.61858 140.05193 112.34092 1.000 69.11866  ? 693  ALA A HB2  1 
ATOM   11092 H  HB3  . ALA A 1  693  ? 141.49636 141.19308 111.66813 1.000 69.69452  ? 693  ALA A HB3  1 
ATOM   11093 N  N    . GLU A 1  694  ? 140.15672 140.68297 108.42355 1.000 78.13845  ? 694  GLU A N    1 
ATOM   11094 C  CA   . GLU A 1  694  ? 140.15569 141.36338 107.13855 1.000 78.80238  ? 694  GLU A CA   1 
ATOM   11095 C  C    . GLU A 1  694  ? 139.96259 142.86571 107.30170 1.000 75.98707  ? 694  GLU A C    1 
ATOM   11096 O  O    . GLU A 1  694  ? 139.29891 143.33236 108.22939 1.000 75.53803  ? 694  GLU A O    1 
ATOM   11097 C  CB   . GLU A 1  694  ? 139.05442 140.80152 106.24133 1.000 81.76432  ? 694  GLU A CB   1 
ATOM   11098 C  CG   . GLU A 1  694  ? 139.46500 139.57094 105.45726 1.000 94.30207  ? 694  GLU A CG   1 
ATOM   11099 C  CD   . GLU A 1  694  ? 140.54685 139.86545 104.43515 1.000 101.15820 ? 694  GLU A CD   1 
ATOM   11100 O  OE1  . GLU A 1  694  ? 140.88772 141.05312 104.25079 1.000 89.73553  ? 694  GLU A OE1  1 
ATOM   11101 O  OE2  . GLU A 1  694  ? 141.05718 138.90919 103.81661 1.000 104.60669 ? 694  GLU A OE2  1 
ATOM   11102 H  H    . GLU A 1  694  ? 139.37147 140.46593 108.69923 1.000 78.86192  ? 694  GLU A H    1 
ATOM   11103 H  HA   . GLU A 1  694  ? 141.00965 141.21641 106.70372 1.000 82.51565  ? 694  GLU A HA   1 
ATOM   11104 H  HB2  . GLU A 1  694  ? 138.29596 140.55819 106.79515 1.000 80.43922  ? 694  GLU A HB2  1 
ATOM   11105 H  HB3  . GLU A 1  694  ? 138.79134 141.48411 105.60474 1.000 84.71616  ? 694  GLU A HB3  1 
ATOM   11106 H  HG2  . GLU A 1  694  ? 139.80572 138.90150 106.07134 1.000 89.82531  ? 694  GLU A HG2  1 
ATOM   11107 H  HG3  . GLU A 1  694  ? 138.69211 139.22445 104.98415 1.000 93.89246  ? 694  GLU A HG3  1 
ATOM   11108 N  N    . THR A 1  695  ? 140.55987 143.61813 106.38221 1.000 70.98870  ? 695  THR A N    1 
ATOM   11109 C  CA   . THR A 1  695  ? 140.39445 145.06197 106.32359 1.000 71.36267  ? 695  THR A CA   1 
ATOM   11110 C  C    . THR A 1  695  ? 139.02661 145.41255 105.74637 1.000 80.22639  ? 695  THR A C    1 
ATOM   11111 O  O    . THR A 1  695  ? 138.47338 144.66949 104.93283 1.000 84.29105  ? 695  THR A O    1 
ATOM   11112 C  CB   . THR A 1  695  ? 141.49700 145.67559 105.46899 1.000 71.74441  ? 695  THR A CB   1 
ATOM   11113 O  OG1  . THR A 1  695  ? 141.49049 145.06585 104.17551 1.000 80.02810  ? 695  THR A OG1  1 
ATOM   11114 C  CG2  . THR A 1  695  ? 142.84730 145.45379 106.10539 1.000 72.35246  ? 695  THR A CG2  1 
ATOM   11115 H  H    . THR A 1  695  ? 141.07814 143.30606 105.77095 1.000 75.12743  ? 695  THR A H    1 
ATOM   11116 H  HA   . THR A 1  695  ? 140.45517 145.43287 107.21727 1.000 73.22383  ? 695  THR A HA   1 
ATOM   11117 H  HB   . THR A 1  695  ? 141.34324 146.62751 105.38061 1.000 73.60007  ? 695  THR A HB   1 
ATOM   11118 H  HG1  . THR A 1  695  ? 142.06904 145.42492 103.68415 1.000 79.52576  ? 695  THR A HG1  1 
ATOM   11119 H  HG21 . THR A 1  695  ? 143.53391 145.91801 105.60031 1.000 74.31823  ? 695  THR A HG21 1 
ATOM   11120 H  HG22 . THR A 1  695  ? 142.84392 145.79162 107.01450 1.000 75.53458  ? 695  THR A HG22 1 
ATOM   11121 H  HG23 . THR A 1  695  ? 143.05686 144.50666 106.12211 1.000 73.92251  ? 695  THR A HG23 1 
ATOM   11122 N  N    . ARG A 1  696  ? 138.47387 146.55521 106.17176 1.000 80.92664  ? 696  ARG A N    1 
ATOM   11123 C  CA   . ARG A 1  696  ? 137.06839 146.81899 105.87421 1.000 75.69395  ? 696  ARG A CA   1 
ATOM   11124 C  C    . ARG A 1  696  ? 136.71011 148.15409 105.22837 1.000 77.62506  ? 696  ARG A C    1 
ATOM   11125 O  O    . ARG A 1  696  ? 135.82702 148.17693 104.36900 1.000 87.22010  ? 696  ARG A O    1 
ATOM   11126 C  CB   . ARG A 1  696  ? 136.24558 146.68441 107.15072 1.000 75.22487  ? 696  ARG A CB   1 
ATOM   11127 C  CG   . ARG A 1  696  ? 136.03919 145.25723 107.56431 1.000 75.44756  ? 696  ARG A CG   1 
ATOM   11128 C  CD   . ARG A 1  696  ? 134.80842 145.11438 108.40399 1.000 78.79667  ? 696  ARG A CD   1 
ATOM   11129 N  NE   . ARG A 1  696  ? 134.61331 143.74355 108.85414 1.000 88.24842  ? 696  ARG A NE   1 
ATOM   11130 C  CZ   . ARG A 1  696  ? 133.99926 142.80296 108.15114 1.000 86.99397  ? 696  ARG A CZ   1 
ATOM   11131 N  NH1  . ARG A 1  696  ? 133.53704 143.03774 106.93559 1.000 83.35252  ? 696  ARG A NH1  1 
ATOM   11132 N  NH2  . ARG A 1  696  ? 133.84562 141.59459 108.68197 1.000 88.06485  ? 696  ARG A NH2  1 
ATOM   11133 H  H    . ARG A 1  696  ? 138.87632 147.16721 106.62165 1.000 80.69948  ? 696  ARG A H    1 
ATOM   11134 H  HA   . ARG A 1  696  ? 136.75350 146.13477 105.26404 1.000 77.27882  ? 696  ARG A HA   1 
ATOM   11135 H  HB2  . ARG A 1  696  ? 136.69676 147.14934 107.87233 1.000 77.26998  ? 696  ARG A HB2  1 
ATOM   11136 H  HB3  . ARG A 1  696  ? 135.37257 147.07883 106.99939 1.000 77.47631  ? 696  ARG A HB3  1 
ATOM   11137 H  HG2  . ARG A 1  696  ? 135.93280 144.70738 106.77275 1.000 77.79894  ? 696  ARG A HG2  1 
ATOM   11138 H  HG3  . ARG A 1  696  ? 136.80384 144.95950 108.08120 1.000 77.32811  ? 696  ARG A HG3  1 
ATOM   11139 H  HD2  . ARG A 1  696  ? 134.88715 145.68417 109.18376 1.000 79.79620  ? 696  ARG A HD2  1 
ATOM   11140 H  HD3  . ARG A 1  696  ? 134.03467 145.37656 107.88136 1.000 80.53757  ? 696  ARG A HD3  1 
ATOM   11141 H  HE   . ARG A 1  696  ? 135.00429 143.50404 109.58140 1.000 86.44889  ? 696  ARG A HE   1 
ATOM   11142 H  HH11 . ARG A 1  696  ? 133.62815 143.81416 106.57849 1.000 82.49353  ? 696  ARG A HH11 1 
ATOM   11143 H  HH12 . ARG A 1  696  ? 133.14251 142.40967 106.49998 1.000 84.85357  ? 696  ARG A HH12 1 
ATOM   11144 H  HH21 . ARG A 1  696  ? 134.14396 141.43082 109.47186 1.000 87.48931  ? 696  ARG A HH21 1 
ATOM   11145 H  HH22 . ARG A 1  696  ? 133.45027 140.97516 108.23518 1.000 87.07727  ? 696  ARG A HH22 1 
ATOM   11146 N  N    . VAL A 1  697  ? 137.30828 149.27373 105.62683 1.000 67.32903  ? 697  VAL A N    1 
ATOM   11147 C  CA   . VAL A 1  697  ? 136.80700 150.54927 105.11433 1.000 74.36651  ? 697  VAL A CA   1 
ATOM   11148 C  C    . VAL A 1  697  ? 137.90741 151.31321 104.39683 1.000 75.52647  ? 697  VAL A C    1 
ATOM   11149 O  O    . VAL A 1  697  ? 137.79005 151.60379 103.20249 1.000 81.91531  ? 697  VAL A O    1 
ATOM   11150 C  CB   . VAL A 1  697  ? 136.17730 151.40379 106.23139 1.000 73.42500  ? 697  VAL A CB   1 
ATOM   11151 C  CG1  . VAL A 1  697  ? 136.12979 152.85760 105.83490 1.000 66.91996  ? 697  VAL A CG1  1 
ATOM   11152 C  CG2  . VAL A 1  697  ? 134.76240 150.94269 106.51592 1.000 74.67259  ? 697  VAL A CG2  1 
ATOM   11153 H  H    . VAL A 1  697  ? 137.98231 149.32580 106.16016 1.000 71.07568  ? 697  VAL A H    1 
ATOM   11154 H  HA   . VAL A 1  697  ? 136.10899 150.38389 104.46503 1.000 76.38411  ? 697  VAL A HA   1 
ATOM   11155 H  HB   . VAL A 1  697  ? 136.70008 151.32032 107.04434 1.000 74.86767  ? 697  VAL A HB   1 
ATOM   11156 H  HG11 . VAL A 1  697  ? 135.47501 153.30962 106.39021 1.000 68.53084  ? 697  VAL A HG11 1 
ATOM   11157 H  HG12 . VAL A 1  697  ? 137.00234 153.25497 105.96950 1.000 69.60743  ? 697  VAL A HG12 1 
ATOM   11158 H  HG13 . VAL A 1  697  ? 135.86483 152.92401 104.90389 1.000 71.03231  ? 697  VAL A HG13 1 
ATOM   11159 H  HG21 . VAL A 1  697  ? 134.40719 151.46479 107.25298 1.000 75.21605  ? 697  VAL A HG21 1 
ATOM   11160 H  HG22 . VAL A 1  697  ? 134.21983 151.08377 105.72468 1.000 72.33842  ? 697  VAL A HG22 1 
ATOM   11161 H  HG23 . VAL A 1  697  ? 134.77099 150.00227 106.75135 1.000 76.76540  ? 697  VAL A HG23 1 
ATOM   11162 N  N    . LEU A 1  698  ? 138.97176 151.65481 105.10661 1.000 68.04841  ? 698  LEU A N    1 
ATOM   11163 C  CA   . LEU A 1  698  ? 140.09160 152.38530 104.52930 1.000 65.61455  ? 698  LEU A CA   1 
ATOM   11164 C  C    . LEU A 1  698  ? 141.31810 151.48956 104.41286 1.000 68.28541  ? 698  LEU A C    1 
ATOM   11165 O  O    . LEU A 1  698  ? 142.45118 151.93348 104.59014 1.000 66.47915  ? 698  LEU A O    1 
ATOM   11166 C  CB   . LEU A 1  698  ? 140.40203 153.62792 105.35378 1.000 63.92503  ? 698  LEU A CB   1 
ATOM   11167 C  CG   . LEU A 1  698  ? 139.44614 154.80029 105.15549 1.000 57.84193  ? 698  LEU A CG   1 
ATOM   11168 C  CD1  . LEU A 1  698  ? 139.50174 155.73022 106.33123 1.000 58.27080  ? 698  LEU A CD1  1 
ATOM   11169 C  CD2  . LEU A 1  698  ? 139.78985 155.54705 103.89149 1.000 61.33451  ? 698  LEU A CD2  1 
ATOM   11170 H  H    . LEU A 1  698  ? 139.07482 151.46788 105.93990 1.000 68.90836  ? 698  LEU A H    1 
ATOM   11171 H  HA   . LEU A 1  698  ? 139.85039 152.67956 103.63784 1.000 66.78892  ? 698  LEU A HA   1 
ATOM   11172 H  HB2  . LEU A 1  698  ? 140.37957 153.38693 106.29337 1.000 67.14411  ? 698  LEU A HB2  1 
ATOM   11173 H  HB3  . LEU A 1  698  ? 141.28772 153.93847 105.11997 1.000 63.44413  ? 698  LEU A HB3  1 
ATOM   11174 H  HG   . LEU A 1  698  ? 138.54124 154.46512 105.07221 1.000 61.00174  ? 698  LEU A HG   1 
ATOM   11175 H  HD11 . LEU A 1  698  ? 138.90564 156.47770 106.16934 1.000 59.97469  ? 698  LEU A HD11 1 
ATOM   11176 H  HD12 . LEU A 1  698  ? 139.22431 155.25023 107.12697 1.000 60.44551  ? 698  LEU A HD12 1 
ATOM   11177 H  HD13 . LEU A 1  698  ? 140.41207 156.04780 106.43522 1.000 58.95535  ? 698  LEU A HD13 1 
ATOM   11178 H  HD21 . LEU A 1  698  ? 139.16376 156.27919 103.77988 1.000 61.06492  ? 698  LEU A HD21 1 
ATOM   11179 H  HD22 . LEU A 1  698  ? 140.69341 155.89345 103.96324 1.000 60.88245  ? 698  LEU A HD22 1 
ATOM   11180 H  HD23 . LEU A 1  698  ? 139.72729 154.94081 103.13656 1.000 64.26062  ? 698  LEU A HD23 1 
ATOM   11181 N  N    . GLY A 1  699  ? 141.10079 150.21238 104.11408 1.000 69.57813  ? 699  GLY A N    1 
ATOM   11182 C  CA   . GLY A 1  699  ? 142.18627 149.25819 104.13615 1.000 63.29858  ? 699  GLY A CA   1 
ATOM   11183 C  C    . GLY A 1  699  ? 142.66857 148.90770 105.52030 1.000 63.42086  ? 699  GLY A C    1 
ATOM   11184 O  O    . GLY A 1  699  ? 143.80336 148.45617 105.67162 1.000 67.43813  ? 699  GLY A O    1 
ATOM   11185 H  H    . GLY A 1  699  ? 140.33880 149.87917 103.89945 1.000 70.24169  ? 699  GLY A H    1 
ATOM   11186 H  HA2  . GLY A 1  699  ? 141.90320 148.44039 103.69779 1.000 66.83658  ? 699  GLY A HA2  1 
ATOM   11187 H  HA3  . GLY A 1  699  ? 142.93738 149.62065 103.64009 1.000 65.19120  ? 699  GLY A HA3  1 
ATOM   11188 N  N    . ARG A 1  700  ? 141.83463 149.09671 106.54003 1.000 62.86207  ? 700  ARG A N    1 
ATOM   11189 C  CA   . ARG A 1  700  ? 142.21641 148.84580 107.91977 1.000 58.12029  ? 700  ARG A CA   1 
ATOM   11190 C  C    . ARG A 1  700  ? 141.08353 148.11958 108.62412 1.000 56.67372  ? 700  ARG A C    1 
ATOM   11191 O  O    . ARG A 1  700  ? 140.03468 147.84548 108.04050 1.000 65.00141  ? 700  ARG A O    1 
ATOM   11192 C  CB   . ARG A 1  700  ? 142.55910 150.14669 108.65015 1.000 60.11115  ? 700  ARG A CB   1 
ATOM   11193 C  CG   . ARG A 1  700  ? 141.40677 151.10896 108.78220 1.000 54.80853  ? 700  ARG A CG   1 
ATOM   11194 C  CD   . ARG A 1  700  ? 141.88020 152.44469 109.29082 1.000 53.73571  ? 700  ARG A CD   1 
ATOM   11195 N  NE   . ARG A 1  700  ? 140.77634 153.34069 109.60040 1.000 52.10714  ? 700  ARG A NE   1 
ATOM   11196 C  CZ   . ARG A 1  700  ? 140.91733 154.62335 109.89578 1.000 53.29726  ? 700  ARG A CZ   1 
ATOM   11197 N  NH1  . ARG A 1  700  ? 142.10347 155.20339 109.90794 1.000 51.23185  ? 700  ARG A NH1  1 
ATOM   11198 N  NH2  . ARG A 1  700  ? 139.83970 155.34430 110.17632 1.000 55.15137  ? 700  ARG A NH2  1 
ATOM   11199 H  H    . ARG A 1  700  ? 141.02557 149.37275 106.45182 1.000 65.02409  ? 700  ARG A H    1 
ATOM   11200 H  HA   . ARG A 1  700  ? 142.99831 148.27436 107.94003 1.000 61.64008  ? 700  ARG A HA   1 
ATOM   11201 H  HB2  . ARG A 1  700  ? 142.86537 149.92883 109.54468 1.000 59.10759  ? 700  ARG A HB2  1 
ATOM   11202 H  HB3  . ARG A 1  700  ? 143.26619 150.59883 108.16372 1.000 61.28963  ? 700  ARG A HB3  1 
ATOM   11203 H  HG2  . ARG A 1  700  ? 140.99667 151.24133 107.91341 1.000 58.30235  ? 700  ARG A HG2  1 
ATOM   11204 H  HG3  . ARG A 1  700  ? 140.76001 150.75500 109.41261 1.000 56.12630  ? 700  ARG A HG3  1 
ATOM   11205 H  HD2  . ARG A 1  700  ? 142.39727 152.31027 110.10051 1.000 52.64113  ? 700  ARG A HD2  1 
ATOM   11206 H  HD3  . ARG A 1  700  ? 142.42751 152.86551 108.60991 1.000 55.33668  ? 700  ARG A HD3  1 
ATOM   11207 H  HE   . ARG A 1  700  ? 139.97726 153.03016 109.53055 1.000 52.62963  ? 700  ARG A HE   1 
ATOM   11208 H  HH11 . ARG A 1  700  ? 142.80971 154.74738 109.72772 1.000 50.36838  ? 700  ARG A HH11 1 
ATOM   11209 H  HH12 . ARG A 1  700  ? 142.17072 156.03866 110.10164 1.000 50.90877  ? 700  ARG A HH12 1 
ATOM   11210 H  HH21 . ARG A 1  700  ? 139.06239 154.97625 110.16814 1.000 55.19907  ? 700  ARG A HH21 1 
ATOM   11211 H  HH22 . ARG A 1  700  ? 139.91818 156.17898 110.36693 1.000 55.01719  ? 700  ARG A HH22 1 
ATOM   11212 N  N    . VAL A 1  701  ? 141.31621 147.79062 109.88899 1.000 61.52985  ? 701  VAL A N    1 
ATOM   11213 C  CA   . VAL A 1  701  ? 140.33182 147.11196 110.72454 1.000 60.66220  ? 701  VAL A CA   1 
ATOM   11214 C  C    . VAL A 1  701  ? 139.74652 148.05364 111.76525 1.000 54.53329  ? 701  VAL A C    1 
ATOM   11215 O  O    . VAL A 1  701  ? 138.53060 148.13186 111.92528 1.000 60.96202  ? 701  VAL A O    1 
ATOM   11216 C  CB   . VAL A 1  701  ? 140.96244 145.86882 111.39005 1.000 61.44596  ? 701  VAL A CB   1 
ATOM   11217 C  CG1  . VAL A 1  701  ? 139.94839 145.16204 112.26166 1.000 62.20216  ? 701  VAL A CG1  1 
ATOM   11218 C  CG2  . VAL A 1  701  ? 141.50494 144.92406 110.34233 1.000 62.96351  ? 701  VAL A CG2  1 
ATOM   11219 H  H    . VAL A 1  701  ? 142.05462 147.95584 110.29686 1.000 61.03660  ? 701  VAL A H    1 
ATOM   11220 H  HA   . VAL A 1  701  ? 139.60304 146.80520 110.16284 1.000 62.37928  ? 701  VAL A HA   1 
ATOM   11221 H  HB   . VAL A 1  701  ? 141.70043 146.15100 111.95275 1.000 60.41986  ? 701  VAL A HB   1 
ATOM   11222 H  HG11 . VAL A 1  701  ? 140.29858 144.29119 112.50699 1.000 61.96103  ? 701  VAL A HG11 1 
ATOM   11223 H  HG12 . VAL A 1  701  ? 139.79065 145.68991 113.05984 1.000 61.50027  ? 701  VAL A HG12 1 
ATOM   11224 H  HG13 . VAL A 1  701  ? 139.12297 145.05643 111.76312 1.000 63.44198  ? 701  VAL A HG13 1 
ATOM   11225 H  HG21 . VAL A 1  701  ? 141.82724 144.12007 110.77868 1.000 65.00797  ? 701  VAL A HG21 1 
ATOM   11226 H  HG22 . VAL A 1  701  ? 140.79439 144.70124 109.72070 1.000 65.85567  ? 701  VAL A HG22 1 
ATOM   11227 H  HG23 . VAL A 1  701  ? 142.23274 145.35880 109.87088 1.000 64.10017  ? 701  VAL A HG23 1 
ATOM   11228 N  N    . LEU A 1  702  ? 140.59661 148.78055 112.47769 1.000 47.28682  ? 702  LEU A N    1 
ATOM   11229 C  CA   . LEU A 1  702  ? 140.16359 149.74188 113.47444 1.000 50.14707  ? 702  LEU A CA   1 
ATOM   11230 C  C    . LEU A 1  702  ? 140.76848 151.09916 113.15698 1.000 51.63960  ? 702  LEU A C    1 
ATOM   11231 O  O    . LEU A 1  702  ? 141.82902 151.17355 112.53595 1.000 59.78089  ? 702  LEU A O    1 
ATOM   11232 C  CB   . LEU A 1  702  ? 140.58536 149.31176 114.88725 1.000 57.20260  ? 702  LEU A CB   1 
ATOM   11233 C  CG   . LEU A 1  702  ? 139.97801 148.02006 115.44017 1.000 55.69541  ? 702  LEU A CG   1 
ATOM   11234 C  CD1  . LEU A 1  702  ? 140.66405 147.62194 116.72552 1.000 53.64703  ? 702  LEU A CD1  1 
ATOM   11235 C  CD2  . LEU A 1  702  ? 138.49226 148.17297 115.67320 1.000 50.82356  ? 702  LEU A CD2  1 
ATOM   11236 H  H    . LEU A 1  702  ? 141.45155 148.73194 112.39728 1.000 52.48509  ? 702  LEU A H    1 
ATOM   11237 H  HA   . LEU A 1  702  ? 139.19793 149.81055 113.45181 1.000 52.95244  ? 702  LEU A HA   1 
ATOM   11238 H  HB2  . LEU A 1  702  ? 141.54888 149.19893 114.89279 1.000 56.27630  ? 702  LEU A HB2  1 
ATOM   11239 H  HB3  . LEU A 1  702  ? 140.34504 150.02292 115.50092 1.000 54.89648  ? 702  LEU A HB3  1 
ATOM   11240 H  HG   . LEU A 1  702  ? 140.11057 147.30708 114.79585 1.000 56.02606  ? 702  LEU A HG   1 
ATOM   11241 H  HD11 . LEU A 1  702  ? 140.28018 146.78977 117.04362 1.000 50.91383  ? 702  LEU A HD11 1 
ATOM   11242 H  HD12 . LEU A 1  702  ? 141.61209 147.50603 116.55528 1.000 54.34624  ? 702  LEU A HD12 1 
ATOM   11243 H  HD13 . LEU A 1  702  ? 140.52893 148.32197 117.38332 1.000 52.12414  ? 702  LEU A HD13 1 
ATOM   11244 H  HD21 . LEU A 1  702  ? 138.14878 147.35571 116.06717 1.000 52.41583  ? 702  LEU A HD21 1 
ATOM   11245 H  HD22 . LEU A 1  702  ? 138.34262 148.91856 116.27547 1.000 52.32468  ? 702  LEU A HD22 1 
ATOM   11246 H  HD23 . LEU A 1  702  ? 138.05386 148.34049 114.82424 1.000 51.49585  ? 702  LEU A HD23 1 
ATOM   11247 N  N    . PRO A 1  703  ? 140.11611 152.19003 113.55921 1.000 51.40105  ? 703  PRO A N    1 
ATOM   11248 C  CA   . PRO A 1  703  ? 140.67454 153.52461 113.32441 1.000 49.66772  ? 703  PRO A CA   1 
ATOM   11249 C  C    . PRO A 1  703  ? 141.83717 153.89972 114.22794 1.000 50.07914  ? 703  PRO A C    1 
ATOM   11250 O  O    . PRO A 1  703  ? 142.24484 155.06288 114.22194 1.000 53.18479  ? 703  PRO A O    1 
ATOM   11251 C  CB   . PRO A 1  703  ? 139.47138 154.44453 113.57824 1.000 43.79345  ? 703  PRO A CB   1 
ATOM   11252 C  CG   . PRO A 1  703  ? 138.58795 153.68182 114.42546 1.000 52.47343  ? 703  PRO A CG   1 
ATOM   11253 C  CD   . PRO A 1  703  ? 138.72272 152.26579 114.01516 1.000 52.88822  ? 703  PRO A CD   1 
ATOM   11254 H  HA   . PRO A 1  703  ? 140.95042 153.61113 112.39939 1.000 51.89581  ? 703  PRO A HA   1 
ATOM   11255 H  HB2  . PRO A 1  703  ? 139.76580 155.25351 114.02585 1.000 47.52876  ? 703  PRO A HB2  1 
ATOM   11256 H  HB3  . PRO A 1  703  ? 139.03961 154.65586 112.73560 1.000 47.20160  ? 703  PRO A HB3  1 
ATOM   11257 H  HG2  . PRO A 1  703  ? 138.86785 153.78955 115.34693 1.000 53.50984  ? 703  PRO A HG2  1 
ATOM   11258 H  HG3  . PRO A 1  703  ? 137.67570 153.98837 114.30370 1.000 51.53109  ? 703  PRO A HG3  1 
ATOM   11259 H  HD2  . PRO A 1  703  ? 138.58177 151.67696 114.77315 1.000 53.34545  ? 703  PRO A HD2  1 
ATOM   11260 H  HD3  . PRO A 1  703  ? 138.11468 152.06363 113.28650 1.000 51.19673  ? 703  PRO A HD3  1 
ATOM   11261 N  N    . TYR A 1  704  ? 142.37963 152.96127 115.00115 1.000 54.50514  ? 704  TYR A N    1 
ATOM   11262 C  CA   . TYR A 1  704  ? 143.61048 153.21195 115.73602 1.000 52.90799  ? 704  TYR A CA   1 
ATOM   11263 C  C    . TYR A 1  704  ? 144.83904 153.11069 114.84977 1.000 58.43416  ? 704  TYR A C    1 
ATOM   11264 O  O    . TYR A 1  704  ? 145.94391 153.38665 115.32190 1.000 61.48585  ? 704  TYR A O    1 
ATOM   11265 C  CB   . TYR A 1  704  ? 143.74046 152.22930 116.89632 1.000 53.62308  ? 704  TYR A CB   1 
ATOM   11266 C  CG   . TYR A 1  704  ? 142.70258 152.40617 117.97543 1.000 57.17250  ? 704  TYR A CG   1 
ATOM   11267 C  CD1  . TYR A 1  704  ? 142.40796 153.65673 118.48170 1.000 57.66631  ? 704  TYR A CD1  1 
ATOM   11268 C  CD2  . TYR A 1  704  ? 142.01671 151.32002 118.48732 1.000 62.19533  ? 704  TYR A CD2  1 
ATOM   11269 C  CE1  . TYR A 1  704  ? 141.46355 153.82209 119.46422 1.000 55.77389  ? 704  TYR A CE1  1 
ATOM   11270 C  CE2  . TYR A 1  704  ? 141.07081 151.47751 119.47139 1.000 57.70742  ? 704  TYR A CE2  1 
ATOM   11271 C  CZ   . TYR A 1  704  ? 140.79829 152.73090 119.95437 1.000 54.86068  ? 704  TYR A CZ   1 
ATOM   11272 O  OH   . TYR A 1  704  ? 139.85404 152.89553 120.93450 1.000 59.60014  ? 704  TYR A OH   1 
ATOM   11273 H  H    . TYR A 1  704  ? 142.05257 152.17498 115.11781 1.000 53.90065  ? 704  TYR A H    1 
ATOM   11274 H  HA   . TYR A 1  704  ? 143.58211 154.10774 116.10004 1.000 54.38987  ? 704  TYR A HA   1 
ATOM   11275 H  HB2  . TYR A 1  704  ? 143.65543 151.32693 116.55063 1.000 54.98552  ? 704  TYR A HB2  1 
ATOM   11276 H  HB3  . TYR A 1  704  ? 144.61353 152.34316 117.30400 1.000 54.29300  ? 704  TYR A HB3  1 
ATOM   11277 H  HD1  . TYR A 1  704  ? 142.85811 154.40040 118.15054 1.000 58.18228  ? 704  TYR A HD1  1 
ATOM   11278 H  HD2  . TYR A 1  704  ? 142.19989 150.46847 118.16098 1.000 59.42921  ? 704  TYR A HD2  1 
ATOM   11279 H  HE1  . TYR A 1  704  ? 141.27593 154.67110 119.79450 1.000 57.36200  ? 704  TYR A HE1  1 
ATOM   11280 H  HE2  . TYR A 1  704  ? 140.61680 150.73845 119.80624 1.000 56.20565  ? 704  TYR A HE2  1 
ATOM   11281 H  HH   . TYR A 1  704  ? 139.75587 153.71238 121.10277 1.000 58.56497  ? 704  TYR A HH   1 
ATOM   11282 N  N    . TYR A 1  705  ? 144.67331 152.71707 113.59092 1.000 59.28122  ? 705  TYR A N    1 
ATOM   11283 C  CA   . TYR A 1  705  ? 145.76859 152.58656 112.64663 1.000 58.27705  ? 705  TYR A CA   1 
ATOM   11284 C  C    . TYR A 1  705  ? 145.45843 153.40607 111.40573 1.000 61.14849  ? 705  TYR A C    1 
ATOM   11285 O  O    . TYR A 1  705  ? 144.29605 153.64541 111.07727 1.000 62.28035  ? 705  TYR A O    1 
ATOM   11286 C  CB   . TYR A 1  705  ? 145.99994 151.12070 112.27814 1.000 65.37058  ? 705  TYR A CB   1 
ATOM   11287 C  CG   . TYR A 1  705  ? 146.33401 150.27882 113.48018 1.000 68.70489  ? 705  TYR A CG   1 
ATOM   11288 C  CD1  . TYR A 1  705  ? 147.63713 150.17470 113.93313 1.000 70.05478  ? 705  TYR A CD1  1 
ATOM   11289 C  CD2  . TYR A 1  705  ? 145.34424 149.61106 114.17910 1.000 66.91294  ? 705  TYR A CD2  1 
ATOM   11290 C  CE1  . TYR A 1  705  ? 147.94595 149.42221 115.03892 1.000 71.14883  ? 705  TYR A CE1  1 
ATOM   11291 C  CE2  . TYR A 1  705  ? 145.64459 148.85759 115.28772 1.000 71.86833  ? 705  TYR A CE2  1 
ATOM   11292 C  CZ   . TYR A 1  705  ? 146.94651 148.76826 115.71321 1.000 77.02821  ? 705  TYR A CZ   1 
ATOM   11293 O  OH   . TYR A 1  705  ? 147.25380 148.01512 116.81753 1.000 83.57099  ? 705  TYR A OH   1 
ATOM   11294 H  H    . TYR A 1  705  ? 143.91022 152.51337 113.25186 1.000 58.17304  ? 705  TYR A H    1 
ATOM   11295 H  HA   . TYR A 1  705  ? 146.58287 152.93209 113.04399 1.000 59.59840  ? 705  TYR A HA   1 
ATOM   11296 H  HB2  . TYR A 1  705  ? 145.19397 150.76347 111.87362 1.000 63.23497  ? 705  TYR A HB2  1 
ATOM   11297 H  HB3  . TYR A 1  705  ? 146.74067 151.06255 111.65437 1.000 65.45701  ? 705  TYR A HB3  1 
ATOM   11298 H  HD1  . TYR A 1  705  ? 148.31539 150.62095 113.47918 1.000 69.03702  ? 705  TYR A HD1  1 
ATOM   11299 H  HD2  . TYR A 1  705  ? 144.46102 149.67388 113.89432 1.000 63.48038  ? 705  TYR A HD2  1 
ATOM   11300 H  HE1  . TYR A 1  705  ? 148.82670 149.35816 115.33092 1.000 70.88600  ? 705  TYR A HE1  1 
ATOM   11301 H  HE2  . TYR A 1  705  ? 144.97062 148.41056 115.74668 1.000 69.84019  ? 705  TYR A HE2  1 
ATOM   11302 H  HH   . TYR A 1  705  ? 148.08093 148.04132 116.96153 1.000 80.16345  ? 705  TYR A HH   1 
ATOM   11303 N  N    . LEU A 1  706  ? 146.50729 153.84388 110.72201 1.000 65.11989  ? 706  LEU A N    1 
ATOM   11304 C  CA   . LEU A 1  706  ? 146.32838 154.70298 109.56982 1.000 66.21317  ? 706  LEU A CA   1 
ATOM   11305 C  C    . LEU A 1  706  ? 145.72195 153.92067 108.40924 1.000 70.44809  ? 706  LEU A C    1 
ATOM   11306 O  O    . LEU A 1  706  ? 145.75372 152.69027 108.39284 1.000 69.71822  ? 706  LEU A O    1 
ATOM   11307 C  CB   . LEU A 1  706  ? 147.65931 155.31176 109.14973 1.000 64.50034  ? 706  LEU A CB   1 
ATOM   11308 C  CG   . LEU A 1  706  ? 148.35978 156.16663 110.20224 1.000 63.46097  ? 706  LEU A CG   1 
ATOM   11309 C  CD1  . LEU A 1  706  ? 149.66754 156.67746 109.65684 1.000 67.83138  ? 706  LEU A CD1  1 
ATOM   11310 C  CD2  . LEU A 1  706  ? 147.49118 157.31962 110.64961 1.000 56.87675  ? 706  LEU A CD2  1 
ATOM   11311 H  H    . LEU A 1  706  ? 147.32670 153.65878 110.90643 1.000 64.56453  ? 706  LEU A H    1 
ATOM   11312 H  HA   . LEU A 1  706  ? 145.72342 155.42134 109.80771 1.000 65.20080  ? 706  LEU A HA   1 
ATOM   11313 H  HB2  . LEU A 1  706  ? 148.26376 154.59017 108.91480 1.000 64.81099  ? 706  LEU A HB2  1 
ATOM   11314 H  HB3  . LEU A 1  706  ? 147.50829 155.87276 108.37315 1.000 63.70502  ? 706  LEU A HB3  1 
ATOM   11315 H  HG   . LEU A 1  706  ? 148.55232 155.61682 110.97798 1.000 64.15605  ? 706  LEU A HG   1 
ATOM   11316 H  HD11 . LEU A 1  706  ? 150.09781 157.22433 110.33265 1.000 66.20575  ? 706  LEU A HD11 1 
ATOM   11317 H  HD12 . LEU A 1  706  ? 150.23197 155.92106 109.43364 1.000 67.94402  ? 706  LEU A HD12 1 
ATOM   11318 H  HD13 . LEU A 1  706  ? 149.49308 157.20708 108.86311 1.000 65.31667  ? 706  LEU A HD13 1 
ATOM   11319 H  HD21 . LEU A 1  706  ? 148.01261 157.90383 111.22158 1.000 58.27129  ? 706  LEU A HD21 1 
ATOM   11320 H  HD22 . LEU A 1  706  ? 147.18663 157.80750 109.86844 1.000 59.70007  ? 706  LEU A HD22 1 
ATOM   11321 H  HD23 . LEU A 1  706  ? 146.72938 156.97199 111.13943 1.000 59.43808  ? 706  LEU A HD23 1 
ATOM   11322 N  N    . PRO A 1  707  ? 145.13947 154.61439 107.43471 1.000 72.89921  ? 707  PRO A N    1 
ATOM   11323 C  CA   . PRO A 1  707  ? 144.60068 153.91531 106.26626 1.000 71.01636  ? 707  PRO A CA   1 
ATOM   11324 C  C    . PRO A 1  707  ? 145.67819 153.11414 105.55327 1.000 73.63653  ? 707  PRO A C    1 
ATOM   11325 O  O    . PRO A 1  707  ? 146.81604 153.56120 105.40589 1.000 72.48508  ? 707  PRO A O    1 
ATOM   11326 C  CB   . PRO A 1  707  ? 144.07270 155.05485 105.39108 1.000 69.63458  ? 707  PRO A CB   1 
ATOM   11327 C  CG   . PRO A 1  707  ? 143.79221 156.14940 106.33336 1.000 63.63791  ? 707  PRO A CG   1 
ATOM   11328 C  CD   . PRO A 1  707  ? 144.83186 156.05276 107.39513 1.000 65.38311  ? 707  PRO A CD   1 
ATOM   11329 H  HA   . PRO A 1  707  ? 143.86973 153.33110 106.52165 1.000 65.99397  ? 707  PRO A HA   1 
ATOM   11330 H  HB2  . PRO A 1  707  ? 144.75418 155.31879 104.75267 1.000 69.25274  ? 707  PRO A HB2  1 
ATOM   11331 H  HB3  . PRO A 1  707  ? 143.26628 154.77418 104.93457 1.000 68.29759  ? 707  PRO A HB3  1 
ATOM   11332 H  HG2  . PRO A 1  707  ? 143.85573 156.99967 105.87036 1.000 65.50026  ? 707  PRO A HG2  1 
ATOM   11333 H  HG3  . PRO A 1  707  ? 142.90648 156.03267 106.71121 1.000 63.79759  ? 707  PRO A HG3  1 
ATOM   11334 H  HD2  . PRO A 1  707  ? 145.61939 156.56134 107.14563 1.000 66.24597  ? 707  PRO A HD2  1 
ATOM   11335 H  HD3  . PRO A 1  707  ? 144.47009 156.34737 108.24534 1.000 65.43973  ? 707  PRO A HD3  1 
ATOM   11336 N  N    . ASP A 1  708  ? 145.30156 151.92328 105.09442 1.000 75.49467  ? 708  ASP A N    1 
ATOM   11337 C  CA   . ASP A 1  708  ? 146.22148 151.02594 104.39638 1.000 82.65987  ? 708  ASP A CA   1 
ATOM   11338 C  C    . ASP A 1  708  ? 147.41243 150.66028 105.27616 1.000 84.19977  ? 708  ASP A C    1 
ATOM   11339 O  O    . ASP A 1  708  ? 148.54114 150.53204 104.80210 1.000 87.74510  ? 708  ASP A O    1 
ATOM   11340 C  CB   . ASP A 1  708  ? 146.69671 151.64107 103.08124 1.000 83.34130  ? 708  ASP A CB   1 
ATOM   11341 C  CG   . ASP A 1  708  ? 145.60572 151.70490 102.04286 1.000 91.35216  ? 708  ASP A CG   1 
ATOM   11342 O  OD1  . ASP A 1  708  ? 144.92315 150.68219 101.83582 1.000 99.22191  ? 708  ASP A OD1  1 
ATOM   11343 O  OD2  . ASP A 1  708  ? 145.43106 152.77850 101.43210 1.000 90.08014  ? 708  ASP A OD2  1 
ATOM   11344 H  H    . ASP A 1  708  ? 144.50600 151.60756 105.17599 1.000 72.79760  ? 708  ASP A H    1 
ATOM   11345 H  HA   . ASP A 1  708  ? 145.75144 150.20474 104.18408 1.000 80.49375  ? 708  ASP A HA   1 
ATOM   11346 H  HB2  . ASP A 1  708  ? 147.01184 152.54353 103.24182 1.000 81.90984  ? 708  ASP A HB2  1 
ATOM   11347 H  HB3  . ASP A 1  708  ? 147.41593 151.09879 102.72145 1.000 84.98150  ? 708  ASP A HB3  1 
ATOM   11348 N  N    . SER A 1  709  ? 147.15924 150.48457 106.56781 1.000 82.28143  ? 709  SER A N    1 
ATOM   11349 C  CA   . SER A 1  709  ? 148.23197 150.18676 107.50364 1.000 82.43072  ? 709  SER A CA   1 
ATOM   11350 C  C    . SER A 1  709  ? 148.81473 148.80720 107.23330 1.000 86.26806  ? 709  SER A C    1 
ATOM   11351 O  O    . SER A 1  709  ? 148.08697 147.84746 106.96894 1.000 84.66030  ? 709  SER A O    1 
ATOM   11352 C  CB   . SER A 1  709  ? 147.71413 150.26260 108.93674 1.000 80.62467  ? 709  SER A CB   1 
ATOM   11353 O  OG   . SER A 1  709  ? 148.72103 149.90196 109.86039 1.000 82.46200  ? 709  SER A OG   1 
ATOM   11354 H  H    . SER A 1  709  ? 146.37847 150.53110 106.92478 1.000 77.88099  ? 709  SER A H    1 
ATOM   11355 H  HA   . SER A 1  709  ? 148.93939 150.84254 107.39966 1.000 80.50634  ? 709  SER A HA   1 
ATOM   11356 H  HB2  . SER A 1  709  ? 147.43290 151.17156 109.12230 1.000 76.59361  ? 709  SER A HB2  1 
ATOM   11357 H  HB3  . SER A 1  709  ? 146.96314 149.65632 109.03495 1.000 77.52584  ? 709  SER A HB3  1 
ATOM   11358 H  HG   . SER A 1  709  ? 148.42126 149.94754 110.64381 1.000 77.44167  ? 709  SER A HG   1 
ATOM   11359 N  N    . LYS A 1  710  ? 150.14135 148.71236 107.30085 1.000 86.74011  ? 710  LYS A N    1 
ATOM   11360 C  CA   . LYS A 1  710  ? 150.84822 147.44691 107.16057 1.000 80.49167  ? 710  LYS A CA   1 
ATOM   11361 C  C    . LYS A 1  710  ? 151.35181 146.91579 108.49406 1.000 76.44905  ? 710  LYS A C    1 
ATOM   11362 O  O    . LYS A 1  710  ? 152.00742 145.87179 108.52636 1.000 81.97304  ? 710  LYS A O    1 
ATOM   11363 C  CB   . LYS A 1  710  ? 152.01830 147.60158 106.18985 1.000 82.02062  ? 710  LYS A CB   1 
ATOM   11364 C  CG   . LYS A 1  710  ? 151.60473 147.85217 104.75692 1.000 85.02618  ? 710  LYS A CG   1 
ATOM   11365 C  CD   . LYS A 1  710  ? 151.05757 146.59884 104.10899 1.000 90.71946  ? 710  LYS A CD   1 
ATOM   11366 C  CE   . LYS A 1  710  ? 150.56712 146.87541 102.70363 1.000 97.32972  ? 710  LYS A CE   1 
ATOM   11367 N  NZ   . LYS A 1  710  ? 151.64312 147.40243 101.82651 1.000 97.09084  ? 710  LYS A NZ   1 
ATOM   11368 H  H    . LYS A 1  710  ? 150.66264 149.38363 107.43144 1.000 84.56266  ? 710  LYS A H    1 
ATOM   11369 H  HA   . LYS A 1  710  ? 150.24194 146.78710 106.79175 1.000 82.75142  ? 710  LYS A HA   1 
ATOM   11370 H  HB2  . LYS A 1  710  ? 152.56338 148.35126 106.47569 1.000 83.33017  ? 710  LYS A HB2  1 
ATOM   11371 H  HB3  . LYS A 1  710  ? 152.54556 146.78736 106.20635 1.000 84.29069  ? 710  LYS A HB3  1 
ATOM   11372 H  HG2  . LYS A 1  710  ? 150.91223 148.53113 104.73852 1.000 85.44180  ? 710  LYS A HG2  1 
ATOM   11373 H  HG3  . LYS A 1  710  ? 152.37750 148.14598 104.24930 1.000 86.99435  ? 710  LYS A HG3  1 
ATOM   11374 H  HD2  . LYS A 1  710  ? 151.75798 145.92917 104.06137 1.000 90.49621  ? 710  LYS A HD2  1 
ATOM   11375 H  HD3  . LYS A 1  710  ? 150.30977 146.26685 104.62973 1.000 89.25242  ? 710  LYS A HD3  1 
ATOM   11376 H  HE2  . LYS A 1  710  ? 150.23607 146.05104 102.31390 1.000 96.94710  ? 710  LYS A HE2  1 
ATOM   11377 H  HE3  . LYS A 1  710  ? 149.85726 147.53564 102.74011 1.000 92.49322  ? 710  LYS A HE3  1 
ATOM   11378 H  HZ1  . LYS A 1  710  ? 151.95136 148.17140 102.15133 1.000 95.51132  ? 710  LYS A HZ1  1 
ATOM   11379 H  HZ2  . LYS A 1  710  ? 152.31274 146.81800 101.78172 1.000 95.36935  ? 710  LYS A HZ2  1 
ATOM   11380 H  HZ3  . LYS A 1  710  ? 151.32589 147.54200 101.00673 1.000 96.23997  ? 710  LYS A HZ3  1 
ATOM   11381 N  N    . ASP A 1  711  ? 151.06089 147.59984 109.58580 1.000 73.51736  ? 711  ASP A N    1 
ATOM   11382 C  CA   . ASP A 1  711  ? 151.52387 147.17130 110.89543 1.000 77.52641  ? 711  ASP A CA   1 
ATOM   11383 C  C    . ASP A 1  711  ? 150.97073 145.78896 111.21226 1.000 81.02767  ? 711  ASP A C    1 
ATOM   11384 O  O    . ASP A 1  711  ? 149.75717 145.58346 111.10243 1.000 83.32041  ? 711  ASP A O    1 
ATOM   11385 C  CB   . ASP A 1  711  ? 151.08143 148.17492 111.94995 1.000 76.25796  ? 711  ASP A CB   1 
ATOM   11386 C  CG   . ASP A 1  711  ? 151.72467 147.93132 113.29194 1.000 83.18233  ? 711  ASP A CG   1 
ATOM   11387 O  OD1  . ASP A 1  711  ? 151.94747 146.75874 113.64659 1.000 84.48574  ? 711  ASP A OD1  1 
ATOM   11388 O  OD2  . ASP A 1  711  ? 152.01372 148.91704 113.99596 1.000 86.31644  ? 711  ASP A OD2  1 
ATOM   11389 H  H    . ASP A 1  711  ? 150.59532 148.32239 109.59879 1.000 78.72006  ? 711  ASP A H    1 
ATOM   11390 H  HA   . ASP A 1  711  ? 152.49156 147.13989 110.89275 1.000 80.25008  ? 711  ASP A HA   1 
ATOM   11391 H  HB2  . ASP A 1  711  ? 151.32383 149.06729 111.65784 1.000 79.26158  ? 711  ASP A HB2  1 
ATOM   11392 H  HB3  . ASP A 1  711  ? 150.12057 148.11208 112.06267 1.000 77.07176  ? 711  ASP A HB3  1 
ATOM   11393 N  N    . PRO A 1  712  ? 151.80312 144.81449 111.59033 1.000 78.60118  ? 712  PRO A N    1 
ATOM   11394 C  CA   . PRO A 1  712  ? 151.24731 143.50112 111.95094 1.000 75.20537  ? 712  PRO A CA   1 
ATOM   11395 C  C    . PRO A 1  712  ? 150.39184 143.53167 113.20345 1.000 73.64721  ? 712  PRO A C    1 
ATOM   11396 O  O    . PRO A 1  712  ? 149.35436 142.86174 113.25599 1.000 72.81417  ? 712  PRO A O    1 
ATOM   11397 C  CB   . PRO A 1  712  ? 152.49998 142.63611 112.13239 1.000 82.26282  ? 712  PRO A CB   1 
ATOM   11398 C  CG   . PRO A 1  712  ? 153.57523 143.59307 112.45813 1.000 80.68276  ? 712  PRO A CG   1 
ATOM   11399 C  CD   . PRO A 1  712  ? 153.27188 144.82758 111.68106 1.000 80.09537  ? 712  PRO A CD   1 
ATOM   11400 H  HA   . PRO A 1  712  ? 150.72235 143.14864 111.21534 1.000 76.86773  ? 712  PRO A HA   1 
ATOM   11401 H  HB2  . PRO A 1  712  ? 152.36294 142.01091 112.86122 1.000 80.42348  ? 712  PRO A HB2  1 
ATOM   11402 H  HB3  . PRO A 1  712  ? 152.69590 142.16593 111.30705 1.000 80.16605  ? 712  PRO A HB3  1 
ATOM   11403 H  HG2  . PRO A 1  712  ? 153.56803 143.77843 113.41033 1.000 78.87718  ? 712  PRO A HG2  1 
ATOM   11404 H  HG3  . PRO A 1  712  ? 154.43077 143.22255 112.18948 1.000 80.00450  ? 712  PRO A HG3  1 
ATOM   11405 H  HD2  . PRO A 1  712  ? 153.57648 145.61292 112.16196 1.000 80.28236  ? 712  PRO A HD2  1 
ATOM   11406 H  HD3  . PRO A 1  712  ? 153.66568 144.77554 110.79604 1.000 78.89751  ? 712  PRO A HD3  1 
ATOM   11407 N  N    . GLU A 1  713  ? 150.78803 144.30470 114.21439 1.000 75.55484  ? 713  GLU A N    1 
ATOM   11408 C  CA   . GLU A 1  713  ? 150.00423 144.37151 115.43965 1.000 76.75091  ? 713  GLU A CA   1 
ATOM   11409 C  C    . GLU A 1  713  ? 148.58903 144.85174 115.18227 1.000 74.67718  ? 713  GLU A C    1 
ATOM   11410 O  O    . GLU A 1  713  ? 147.69592 144.57833 115.98911 1.000 72.95088  ? 713  GLU A O    1 
ATOM   11411 C  CB   . GLU A 1  713  ? 150.67053 145.30197 116.44710 1.000 83.44456  ? 713  GLU A CB   1 
ATOM   11412 C  CG   . GLU A 1  713  ? 152.07647 144.91065 116.82578 1.000 82.28356  ? 713  GLU A CG   1 
ATOM   11413 C  CD   . GLU A 1  713  ? 152.63348 145.78622 117.92531 1.000 90.44351  ? 713  GLU A CD   1 
ATOM   11414 O  OE1  . GLU A 1  713  ? 151.93116 145.99036 118.93602 1.000 89.66918  ? 713  GLU A OE1  1 
ATOM   11415 O  OE2  . GLU A 1  713  ? 153.76775 146.28275 117.77648 1.000 90.23721  ? 713  GLU A OE2  1 
ATOM   11416 H  H    . GLU A 1  713  ? 151.49566 144.79272 114.21385 1.000 78.29343  ? 713  GLU A H    1 
ATOM   11417 H  HA   . GLU A 1  713  ? 149.95389 143.48650 115.83369 1.000 77.52500  ? 713  GLU A HA   1 
ATOM   11418 H  HB2  . GLU A 1  713  ? 150.70726 146.19404 116.06772 1.000 81.24206  ? 713  GLU A HB2  1 
ATOM   11419 H  HB3  . GLU A 1  713  ? 150.13911 145.31348 117.25862 1.000 83.62409  ? 713  GLU A HB3  1 
ATOM   11420 H  HG2  . GLU A 1  713  ? 152.07696 143.99307 117.14008 1.000 81.56917  ? 713  GLU A HG2  1 
ATOM   11421 H  HG3  . GLU A 1  713  ? 152.65154 144.99868 116.04957 1.000 81.59837  ? 713  GLU A HG3  1 
ATOM   11422 N  N    . GLY A 1  714  ? 148.36818 145.56876 114.09037 1.000 72.55084  ? 714  GLY A N    1 
ATOM   11423 C  CA   . GLY A 1  714  ? 147.05998 146.06946 113.75254 1.000 67.86732  ? 714  GLY A CA   1 
ATOM   11424 C  C    . GLY A 1  714  ? 146.16971 145.09736 113.03429 1.000 67.11172  ? 714  GLY A C    1 
ATOM   11425 O  O    . GLY A 1  714  ? 145.04037 145.45191 112.69543 1.000 70.05545  ? 714  GLY A O    1 
ATOM   11426 H  H    . GLY A 1  714  ? 148.97723 145.78122 113.52206 1.000 75.75938  ? 714  GLY A H    1 
ATOM   11427 H  HA2  . GLY A 1  714  ? 146.60660 146.32874 114.56879 1.000 71.99017  ? 714  GLY A HA2  1 
ATOM   11428 H  HA3  . GLY A 1  714  ? 147.15683 146.85771 113.19563 1.000 71.12113  ? 714  GLY A HA3  1 
ATOM   11429 N  N    . ARG A 1  715  ? 146.63606 143.87471 112.78596 1.000 68.39386  ? 715  ARG A N    1 
ATOM   11430 C  CA   . ARG A 1  715  ? 145.80661 142.86278 112.14620 1.000 63.30451  ? 715  ARG A CA   1 
ATOM   11431 C  C    . ARG A 1  715  ? 145.72674 141.58743 112.97276 1.000 68.69741  ? 715  ARG A C    1 
ATOM   11432 O  O    . ARG A 1  715  ? 145.39525 140.53123 112.43411 1.000 71.89037  ? 715  ARG A O    1 
ATOM   11433 C  CB   . ARG A 1  715  ? 146.31794 142.55682 110.73971 1.000 65.72318  ? 715  ARG A CB   1 
ATOM   11434 C  CG   . ARG A 1  715  ? 146.12063 143.71317 109.78434 1.000 72.03524  ? 715  ARG A CG   1 
ATOM   11435 C  CD   . ARG A 1  715  ? 146.11568 143.26875 108.34307 1.000 74.76405  ? 715  ARG A CD   1 
ATOM   11436 N  NE   . ARG A 1  715  ? 145.07263 142.28837 108.07617 1.000 78.78190  ? 715  ARG A NE   1 
ATOM   11437 C  CZ   . ARG A 1  715  ? 144.90230 141.68406 106.91011 1.000 81.54727  ? 715  ARG A CZ   1 
ATOM   11438 N  NH1  . ARG A 1  715  ? 145.67552 141.95492 105.87368 1.000 73.58185  ? 715  ARG A NH1  1 
ATOM   11439 N  NH2  . ARG A 1  715  ? 143.93612 140.78133 106.78183 1.000 81.27600  ? 715  ARG A NH2  1 
ATOM   11440 H  H    . ARG A 1  715  ? 147.42979 143.60838 112.97942 1.000 71.06505  ? 715  ARG A H    1 
ATOM   11441 H  HA   . ARG A 1  715  ? 144.90406 143.20483 112.05853 1.000 65.48443  ? 715  ARG A HA   1 
ATOM   11442 H  HB2  . ARG A 1  715  ? 147.26737 142.36309 110.78332 1.000 68.93050  ? 715  ARG A HB2  1 
ATOM   11443 H  HB3  . ARG A 1  715  ? 145.83932 141.78890 110.39239 1.000 68.36849  ? 715  ARG A HB3  1 
ATOM   11444 H  HG2  . ARG A 1  715  ? 145.26903 144.13821 109.97210 1.000 71.89344  ? 715  ARG A HG2  1 
ATOM   11445 H  HG3  . ARG A 1  715  ? 146.84427 144.34858 109.90127 1.000 71.46203  ? 715  ARG A HG3  1 
ATOM   11446 H  HD2  . ARG A 1  715  ? 145.95906 144.03803 107.77324 1.000 73.14074  ? 715  ARG A HD2  1 
ATOM   11447 H  HD3  . ARG A 1  715  ? 146.97184 142.86496 108.13195 1.000 75.44955  ? 715  ARG A HD3  1 
ATOM   11448 H  HE   . ARG A 1  715  ? 144.49322 142.13986 108.69421 1.000 75.81812  ? 715  ARG A HE   1 
ATOM   11449 H  HH11 . ARG A 1  715  ? 146.30541 142.53585 105.94424 1.000 73.18275  ? 715  ARG A HH11 1 
ATOM   11450 H  HH12 . ARG A 1  715  ? 145.54747 141.55049 105.12576 1.000 75.33137  ? 715  ARG A HH12 1 
ATOM   11451 H  HH21 . ARG A 1  715  ? 143.42737 140.59735 107.44951 1.000 80.41985  ? 715  ARG A HH21 1 
ATOM   11452 H  HH22 . ARG A 1  715  ? 143.81685 140.38401 106.02848 1.000 81.05088  ? 715  ARG A HH22 1 
ATOM   11453 N  N    . GLY A 1  716  ? 146.02532 141.66052 114.25908 1.000 68.08716  ? 716  GLY A N    1 
ATOM   11454 C  CA   . GLY A 1  716  ? 145.74423 140.58619 115.17666 1.000 62.41317  ? 716  GLY A CA   1 
ATOM   11455 C  C    . GLY A 1  716  ? 146.92432 139.81584 115.73829 1.000 69.42474  ? 716  GLY A C    1 
ATOM   11456 O  O    . GLY A 1  716  ? 146.73838 138.66616 116.14609 1.000 75.05056  ? 716  GLY A O    1 
ATOM   11457 H  H    . GLY A 1  716  ? 146.39887 142.34038 114.62938 1.000 68.96414  ? 716  GLY A H    1 
ATOM   11458 H  HA2  . GLY A 1  716  ? 145.25461 140.95224 115.92999 1.000 66.27992  ? 716  GLY A HA2  1 
ATOM   11459 H  HA3  . GLY A 1  716  ? 145.16480 139.94577 114.73548 1.000 66.16906  ? 716  GLY A HA3  1 
ATOM   11460 N  N    . TYR A 1  717  ? 148.11775 140.39700 115.77560 1.000 68.14602  ? 717  TYR A N    1 
ATOM   11461 C  CA   . TYR A 1  717  ? 149.25166 139.78580 116.45646 1.000 56.60128  ? 717  TYR A CA   1 
ATOM   11462 C  C    . TYR A 1  717  ? 149.39383 140.43145 117.82563 1.000 60.96409  ? 717  TYR A C    1 
ATOM   11463 O  O    . TYR A 1  717  ? 149.68086 141.62676 117.92390 1.000 72.00817  ? 717  TYR A O    1 
ATOM   11464 C  CB   . TYR A 1  717  ? 150.54256 139.94435 115.65843 1.000 60.15494  ? 717  TYR A CB   1 
ATOM   11465 C  CG   . TYR A 1  717  ? 151.68474 139.18040 116.27151 1.000 60.53744  ? 717  TYR A CG   1 
ATOM   11466 C  CD1  . TYR A 1  717  ? 151.89265 137.84772 115.96428 1.000 64.71704  ? 717  TYR A CD1  1 
ATOM   11467 C  CD2  . TYR A 1  717  ? 152.53759 139.78114 117.17804 1.000 55.52521  ? 717  TYR A CD2  1 
ATOM   11468 C  CE1  . TYR A 1  717  ? 152.91908 137.14269 116.53288 1.000 59.20170  ? 717  TYR A CE1  1 
ATOM   11469 C  CE2  . TYR A 1  717  ? 153.56643 139.08332 117.74810 1.000 54.75693  ? 717  TYR A CE2  1 
ATOM   11470 C  CZ   . TYR A 1  717  ? 153.75175 137.76454 117.42309 1.000 62.03384  ? 717  TYR A CZ   1 
ATOM   11471 O  OH   . TYR A 1  717  ? 154.77886 137.05850 117.98864 1.000 73.72909  ? 717  TYR A OH   1 
ATOM   11472 H  H    . TYR A 1  717  ? 148.29977 141.15269 115.40760 1.000 67.83685  ? 717  TYR A H    1 
ATOM   11473 H  HA   . TYR A 1  717  ? 149.08441 138.83895 116.58081 1.000 60.65061  ? 717  TYR A HA   1 
ATOM   11474 H  HB2  . TYR A 1  717  ? 150.40397 139.61121 114.75872 1.000 64.22455  ? 717  TYR A HB2  1 
ATOM   11475 H  HB3  . TYR A 1  717  ? 150.78764 140.88247 115.63232 1.000 64.79995  ? 717  TYR A HB3  1 
ATOM   11476 H  HD1  . TYR A 1  717  ? 151.32515 137.42350 115.36137 1.000 64.86396  ? 717  TYR A HD1  1 
ATOM   11477 H  HD2  . TYR A 1  717  ? 152.41181 140.67522 117.40168 1.000 59.61966  ? 717  TYR A HD2  1 
ATOM   11478 H  HE1  . TYR A 1  717  ? 153.05084 136.24824 116.31502 1.000 62.31244  ? 717  TYR A HE1  1 
ATOM   11479 H  HE2  . TYR A 1  717  ? 154.13573 139.50064 118.35399 1.000 58.29713  ? 717  TYR A HE2  1 
ATOM   11480 H  HH   . TYR A 1  717  ? 155.21422 137.55409 118.50882 1.000 69.55796  ? 717  TYR A HH   1 
ATOM   11481 N  N    . ILE A 1  718  ? 149.19876 139.64393 118.87495 1.000 57.32806  ? 718  ILE A N    1 
ATOM   11482 C  CA   . ILE A 1  718  ? 149.17297 140.14779 120.24005 1.000 56.52362  ? 718  ILE A CA   1 
ATOM   11483 C  C    . ILE A 1  718  ? 150.52911 139.89963 120.87771 1.000 59.95043  ? 718  ILE A C    1 
ATOM   11484 O  O    . ILE A 1  718  ? 151.08069 138.79773 120.78586 1.000 60.03306  ? 718  ILE A O    1 
ATOM   11485 C  CB   . ILE A 1  718  ? 148.04475 139.49490 121.05208 1.000 54.43980  ? 718  ILE A CB   1 
ATOM   11486 C  CG1  . ILE A 1  718  ? 146.70071 139.79797 120.39678 1.000 53.26049  ? 718  ILE A CG1  1 
ATOM   11487 C  CG2  . ILE A 1  718  ? 148.06577 139.99503 122.48165 1.000 54.86623  ? 718  ILE A CG2  1 
ATOM   11488 C  CD1  . ILE A 1  718  ? 145.53985 139.12306 121.04014 1.000 57.31786  ? 718  ILE A CD1  1 
ATOM   11489 H  H    . ILE A 1  718  ? 149.07582 138.79413 118.82068 1.000 59.99333  ? 718  ILE A H    1 
ATOM   11490 H  HA   . ILE A 1  718  ? 149.01689 141.10511 120.22517 1.000 57.80618  ? 718  ILE A HA   1 
ATOM   11491 H  HB   . ILE A 1  718  ? 148.17993 138.53505 121.05149 1.000 59.39877  ? 718  ILE A HB   1 
ATOM   11492 H  HG12 . ILE A 1  718  ? 146.54538 140.75475 120.43728 1.000 56.78200  ? 718  ILE A HG12 1 
ATOM   11493 H  HG13 . ILE A 1  718  ? 146.73064 139.50966 119.47114 1.000 57.46237  ? 718  ILE A HG13 1 
ATOM   11494 H  HG21 . ILE A 1  718  ? 147.29336 139.65008 122.95504 1.000 55.28973  ? 718  ILE A HG21 1 
ATOM   11495 H  HG22 . ILE A 1  718  ? 148.87535 139.68640 122.91734 1.000 56.72851  ? 718  ILE A HG22 1 
ATOM   11496 H  HG23 . ILE A 1  718  ? 148.04237 140.96480 122.47590 1.000 53.21357  ? 718  ILE A HG23 1 
ATOM   11497 H  HD11 . ILE A 1  718  ? 144.77375 139.18281 120.44798 1.000 60.17334  ? 718  ILE A HD11 1 
ATOM   11498 H  HD12 . ILE A 1  718  ? 145.76433 138.19255 121.19810 1.000 60.41945  ? 718  ILE A HD12 1 
ATOM   11499 H  HD13 . ILE A 1  718  ? 145.34265 139.56378 121.88128 1.000 56.78823  ? 718  ILE A HD13 1 
ATOM   11500 N  N    . LEU A 1  719  ? 151.06388 140.92827 121.52156 1.000 65.22225  ? 719  LEU A N    1 
ATOM   11501 C  CA   . LEU A 1  719  ? 152.40293 140.90162 122.08412 1.000 63.90485  ? 719  LEU A CA   1 
ATOM   11502 C  C    . LEU A 1  719  ? 152.41665 140.65591 123.58350 1.000 67.91849  ? 719  LEU A C    1 
ATOM   11503 O  O    . LEU A 1  719  ? 153.36725 140.05518 124.09094 1.000 76.29213  ? 719  LEU A O    1 
ATOM   11504 C  CB   . LEU A 1  719  ? 153.10405 142.23097 121.78951 1.000 64.38851  ? 719  LEU A CB   1 
ATOM   11505 C  CG   . LEU A 1  719  ? 154.62729 142.25302 121.78567 1.000 70.67317  ? 719  LEU A CG   1 
ATOM   11506 C  CD1  . LEU A 1  719  ? 155.16032 141.53222 120.57186 1.000 73.94059  ? 719  LEU A CD1  1 
ATOM   11507 C  CD2  . LEU A 1  719  ? 155.12906 143.67665 121.81683 1.000 68.51887  ? 719  LEU A CD2  1 
ATOM   11508 H  H    . LEU A 1  719  ? 150.65574 141.67478 121.64783 1.000 64.58535  ? 719  LEU A H    1 
ATOM   11509 H  HA   . LEU A 1  719  ? 152.91124 140.19312 121.65945 1.000 64.02023  ? 719  LEU A HA   1 
ATOM   11510 H  HB2  . LEU A 1  719  ? 152.81540 142.53220 120.91384 1.000 67.36737  ? 719  LEU A HB2  1 
ATOM   11511 H  HB3  . LEU A 1  719  ? 152.81381 142.87375 122.45571 1.000 64.90324  ? 719  LEU A HB3  1 
ATOM   11512 H  HG   . LEU A 1  719  ? 154.95430 141.79875 122.57783 1.000 71.91882  ? 719  LEU A HG   1 
ATOM   11513 H  HD11 . LEU A 1  719  ? 156.12699 141.61222 120.55882 1.000 74.09235  ? 719  LEU A HD11 1 
ATOM   11514 H  HD12 . LEU A 1  719  ? 154.90688 140.59720 120.62079 1.000 71.25186  ? 719  LEU A HD12 1 
ATOM   11515 H  HD13 . LEU A 1  719  ? 154.78471 141.93645 119.77404 1.000 69.74378  ? 719  LEU A HD13 1 
ATOM   11516 H  HD21 . LEU A 1  719  ? 156.09894 143.66770 121.83711 1.000 71.32126  ? 719  LEU A HD21 1 
ATOM   11517 H  HD22 . LEU A 1  719  ? 154.81885 144.13743 121.02153 1.000 70.40945  ? 719  LEU A HD22 1 
ATOM   11518 H  HD23 . LEU A 1  719  ? 154.78554 144.11662 122.61029 1.000 67.77767  ? 719  LEU A HD23 1 
ATOM   11519 N  N    . ASN A 1  720  ? 151.38640 141.09405 124.29933 1.000 66.47975  ? 720  ASN A N    1 
ATOM   11520 C  CA   . ASN A 1  720  ? 151.37286 141.03058 125.74952 1.000 60.73296  ? 720  ASN A CA   1 
ATOM   11521 C  C    . ASN A 1  720  ? 150.98707 139.63811 126.23574 1.000 66.81073  ? 720  ASN A C    1 
ATOM   11522 O  O    . ASN A 1  720  ? 150.49758 138.79446 125.48239 1.000 72.52606  ? 720  ASN A O    1 
ATOM   11523 C  CB   . ASN A 1  720  ? 150.40508 142.06223 126.31482 1.000 60.33263  ? 720  ASN A CB   1 
ATOM   11524 C  CG   . ASN A 1  720  ? 150.86194 143.46989 126.07249 1.000 67.56935  ? 720  ASN A CG   1 
ATOM   11525 O  OD1  . ASN A 1  720  ? 151.70510 143.71678 125.21807 1.000 66.55691  ? 720  ASN A OD1  1 
ATOM   11526 N  ND2  . ASN A 1  720  ? 150.31285 144.40742 126.82571 1.000 74.14115  ? 720  ASN A ND2  1 
ATOM   11527 H  H    . ASN A 1  720  ? 150.67435 141.43662 123.96043 1.000 66.19452  ? 720  ASN A H    1 
ATOM   11528 H  HA   . ASN A 1  720  ? 152.26027 141.23279 126.08435 1.000 64.47340  ? 720  ASN A HA   1 
ATOM   11529 H  HB2  . ASN A 1  720  ? 149.54072 141.95028 125.88935 1.000 62.18377  ? 720  ASN A HB2  1 
ATOM   11530 H  HB3  . ASN A 1  720  ? 150.32452 141.93189 127.27253 1.000 62.74111  ? 720  ASN A HB3  1 
ATOM   11531 H  HD21 . ASN A 1  720  ? 150.54304 145.22957 126.72371 1.000 72.35178  ? 720  ASN A HD21 1 
ATOM   11532 H  HD22 . ASN A 1  720  ? 149.72451 144.19568 127.41596 1.000 72.33439  ? 720  ASN A HD22 1 
ATOM   11533 N  N    . SER A 1  721  ? 151.21399 139.40982 127.52412 1.000 66.62448  ? 721  SER A N    1 
ATOM   11534 C  CA   . SER A 1  721  ? 150.81660 138.19247 128.21098 1.000 62.60780  ? 721  SER A CA   1 
ATOM   11535 C  C    . SER A 1  721  ? 149.72879 138.51239 129.22564 1.000 61.77942  ? 721  SER A C    1 
ATOM   11536 O  O    . SER A 1  721  ? 149.47361 139.67080 129.55456 1.000 72.48526  ? 721  SER A O    1 
ATOM   11537 C  CB   . SER A 1  721  ? 152.01609 137.54634 128.90520 1.000 64.25507  ? 721  SER A CB   1 
ATOM   11538 O  OG   . SER A 1  721  ? 152.52077 138.38849 129.92019 1.000 65.99284  ? 721  SER A OG   1 
ATOM   11539 H  H    . SER A 1  721  ? 151.61337 139.97092 128.03910 1.000 65.64078  ? 721  SER A H    1 
ATOM   11540 H  HA   . SER A 1  721  ? 150.45932 137.55962 127.56922 1.000 64.66475  ? 721  SER A HA   1 
ATOM   11541 H  HB2  . SER A 1  721  ? 151.73760 136.70567 129.30087 1.000 66.18458  ? 721  SER A HB2  1 
ATOM   11542 H  HB3  . SER A 1  721  ? 152.71285 137.38968 128.24970 1.000 67.38043  ? 721  SER A HB3  1 
ATOM   11543 H  HG   . SER A 1  721  ? 153.17101 138.01819 130.30209 1.000 67.69593  ? 721  SER A HG   1 
ATOM   11544 N  N    . LEU A 1  722  ? 149.08760 137.45991 129.73231 1.000 59.16583  ? 722  LEU A N    1 
ATOM   11545 C  CA   . LEU A 1  722  ? 147.99335 137.65349 130.67598 1.000 54.75822  ? 722  LEU A CA   1 
ATOM   11546 C  C    . LEU A 1  722  ? 148.47246 138.32232 131.95644 1.000 57.07044  ? 722  LEU A C    1 
ATOM   11547 O  O    . LEU A 1  722  ? 147.74212 139.11546 132.55658 1.000 66.35389  ? 722  LEU A O    1 
ATOM   11548 C  CB   . LEU A 1  722  ? 147.32770 136.31731 130.98884 1.000 55.95530  ? 722  LEU A CB   1 
ATOM   11549 C  CG   . LEU A 1  722  ? 146.60163 135.63250 129.83141 1.000 58.92658  ? 722  LEU A CG   1 
ATOM   11550 C  CD1  . LEU A 1  722  ? 145.95375 134.35278 130.30592 1.000 55.52264  ? 722  LEU A CD1  1 
ATOM   11551 C  CD2  . LEU A 1  722  ? 145.56402 136.54241 129.21212 1.000 59.64295  ? 722  LEU A CD2  1 
ATOM   11552 H  H    . LEU A 1  722  ? 149.26340 136.63872 129.54725 1.000 62.01199  ? 722  LEU A H    1 
ATOM   11553 H  HA   . LEU A 1  722  ? 147.33053 138.23483 130.27341 1.000 57.10425  ? 722  LEU A HA   1 
ATOM   11554 H  HB2  . LEU A 1  722  ? 148.01035 135.70457 131.30446 1.000 58.69950  ? 722  LEU A HB2  1 
ATOM   11555 H  HB3  . LEU A 1  722  ? 146.67521 136.46147 131.69155 1.000 58.26198  ? 722  LEU A HB3  1 
ATOM   11556 H  HG   . LEU A 1  722  ? 147.24861 135.40458 129.14540 1.000 61.04170  ? 722  LEU A HG   1 
ATOM   11557 H  HD11 . LEU A 1  722  ? 145.48608 133.94116 129.56252 1.000 59.04144  ? 722  LEU A HD11 1 
ATOM   11558 H  HD12 . LEU A 1  722  ? 146.64247 133.75492 130.63620 1.000 57.28158  ? 722  LEU A HD12 1 
ATOM   11559 H  HD13 . LEU A 1  722  ? 145.32735 134.56137 131.01671 1.000 58.22984  ? 722  LEU A HD13 1 
ATOM   11560 H  HD21 . LEU A 1  722  ? 145.01220 136.02433 128.60617 1.000 59.44229  ? 722  LEU A HD21 1 
ATOM   11561 H  HD22 . LEU A 1  722  ? 145.01688 136.91980 129.91829 1.000 60.15066  ? 722  LEU A HD22 1 
ATOM   11562 H  HD23 . LEU A 1  722  ? 146.01247 137.25224 128.72641 1.000 61.46392  ? 722  LEU A HD23 1 
ATOM   11563 N  N    . THR A 1  723  ? 149.68728 138.00635 132.40455 1.000 60.55922  ? 723  THR A N    1 
ATOM   11564 C  CA   . THR A 1  723  ? 150.22123 138.66849 133.59134 1.000 64.49259  ? 723  THR A CA   1 
ATOM   11565 C  C    . THR A 1  723  ? 150.42019 140.15660 133.34609 1.000 63.77020  ? 723  THR A C    1 
ATOM   11566 O  O    . THR A 1  723  ? 150.18133 140.97910 134.23587 1.000 63.65056  ? 723  THR A O    1 
ATOM   11567 C  CB   . THR A 1  723  ? 151.53925 138.02338 134.01286 1.000 65.07643  ? 723  THR A CB   1 
ATOM   11568 O  OG1  . THR A 1  723  ? 152.41570 137.94094 132.88574 1.000 68.47624  ? 723  THR A OG1  1 
ATOM   11569 C  CG2  . THR A 1  723  ? 151.30152 136.63638 134.56377 1.000 68.95160  ? 723  THR A CG2  1 
ATOM   11570 H  H    . THR A 1  723  ? 150.20966 137.42297 132.04925 1.000 62.72449  ? 723  THR A H    1 
ATOM   11571 H  HA   . THR A 1  723  ? 149.59070 138.56680 134.32134 1.000 63.97199  ? 723  THR A HA   1 
ATOM   11572 H  HB   . THR A 1  723  ? 151.95481 138.56129 134.70513 1.000 63.82102  ? 723  THR A HB   1 
ATOM   11573 H  HG1  . THR A 1  723  ? 152.11004 137.39975 132.32104 1.000 66.83599  ? 723  THR A HG1  1 
ATOM   11574 H  HG21 . THR A 1  723  ? 152.14771 136.22187 134.79410 1.000 68.72047  ? 723  THR A HG21 1 
ATOM   11575 H  HG22 . THR A 1  723  ? 150.74804 136.68658 135.35868 1.000 68.20463  ? 723  THR A HG22 1 
ATOM   11576 H  HG23 . THR A 1  723  ? 150.85219 136.08911 133.90122 1.000 65.73245  ? 723  THR A HG23 1 
ATOM   11577 N  N    . LYS A 1  724  ? 150.88368 140.51866 132.15235 1.000 64.90533  ? 724  LYS A N    1 
ATOM   11578 C  CA   . LYS A 1  724  ? 151.02784 141.92611 131.80378 1.000 63.35322  ? 724  LYS A CA   1 
ATOM   11579 C  C    . LYS A 1  724  ? 149.66658 142.58961 131.64960 1.000 65.24865  ? 724  LYS A C    1 
ATOM   11580 O  O    . LYS A 1  724  ? 149.42520 143.66994 132.19752 1.000 71.35311  ? 724  LYS A O    1 
ATOM   11581 C  CB   . LYS A 1  724  ? 151.84513 142.04710 130.51915 1.000 63.59752  ? 724  LYS A CB   1 
ATOM   11582 C  CG   . LYS A 1  724  ? 151.87132 143.42025 129.88834 1.000 67.66069  ? 724  LYS A CG   1 
ATOM   11583 C  CD   . LYS A 1  724  ? 152.54959 144.43391 130.76443 1.000 73.26194  ? 724  LYS A CD   1 
ATOM   11584 C  CE   . LYS A 1  724  ? 152.86009 145.69036 129.98067 1.000 78.97713  ? 724  LYS A CE   1 
ATOM   11585 N  NZ   . LYS A 1  724  ? 153.60039 146.68616 130.79514 1.000 90.24919  ? 724  LYS A NZ   1 
ATOM   11586 H  H    . LYS A 1  724  ? 151.11927 139.97202 131.53166 1.000 64.62568  ? 724  LYS A H    1 
ATOM   11587 H  HA   . LYS A 1  724  ? 151.50957 142.38218 132.51151 1.000 64.91966  ? 724  LYS A HA   1 
ATOM   11588 H  HB2  . LYS A 1  724  ? 152.76262 141.80144 130.71596 1.000 66.89413  ? 724  LYS A HB2  1 
ATOM   11589 H  HB3  . LYS A 1  724  ? 151.47943 141.43295 129.86326 1.000 63.86161  ? 724  LYS A HB3  1 
ATOM   11590 H  HG2  . LYS A 1  724  ? 152.36763 143.37108 129.05616 1.000 69.57367  ? 724  LYS A HG2  1 
ATOM   11591 H  HG3  . LYS A 1  724  ? 150.96683 143.72300 129.71385 1.000 68.02183  ? 724  LYS A HG3  1 
ATOM   11592 H  HD2  . LYS A 1  724  ? 151.96443 144.66873 131.50156 1.000 71.53266  ? 724  LYS A HD2  1 
ATOM   11593 H  HD3  . LYS A 1  724  ? 153.38415 144.06726 131.09614 1.000 75.61930  ? 724  LYS A HD3  1 
ATOM   11594 H  HE2  . LYS A 1  724  ? 153.40791 145.46036 129.21379 1.000 78.05564  ? 724  LYS A HE2  1 
ATOM   11595 H  HE3  . LYS A 1  724  ? 152.02934 146.09682 129.68777 1.000 77.85075  ? 724  LYS A HE3  1 
ATOM   11596 H  HZ1  . LYS A 1  724  ? 153.74175 147.42359 130.31742 1.000 89.94989  ? 724  LYS A HZ1  1 
ATOM   11597 H  HZ2  . LYS A 1  724  ? 153.13005 146.89662 131.52062 1.000 87.53764  ? 724  LYS A HZ2  1 
ATOM   11598 H  HZ3  . LYS A 1  724  ? 154.38515 146.34972 131.04655 1.000 89.30258  ? 724  LYS A HZ3  1 
ATOM   11599 N  N    . GLY A 1  725  ? 148.75962 141.94746 130.92086 1.000 64.82570  ? 725  GLY A N    1 
ATOM   11600 C  CA   . GLY A 1  725  ? 147.44668 142.50206 130.66581 1.000 60.33281  ? 725  GLY A CA   1 
ATOM   11601 C  C    . GLY A 1  725  ? 147.30644 143.01587 129.24976 1.000 66.52132  ? 725  GLY A C    1 
ATOM   11602 O  O    . GLY A 1  725  ? 148.09926 143.84900 128.80680 1.000 74.36453  ? 725  GLY A O    1 
ATOM   11603 H  H    . GLY A 1  725  ? 148.88756 141.17682 130.56112 1.000 65.74459  ? 725  GLY A H    1 
ATOM   11604 H  HA2  . GLY A 1  725  ? 146.77541 141.81701 130.81008 1.000 61.69791  ? 725  GLY A HA2  1 
ATOM   11605 H  HA3  . GLY A 1  725  ? 147.27302 143.23391 131.27790 1.000 64.09674  ? 725  GLY A HA3  1 
ATOM   11606 N  N    . LEU A 1  726  ? 146.30253 142.52885 128.52915 1.000 63.32514  ? 726  LEU A N    1 
ATOM   11607 C  CA   . LEU A 1  726  ? 146.08258 142.95838 127.15705 1.000 62.83942  ? 726  LEU A CA   1 
ATOM   11608 C  C    . LEU A 1  726  ? 145.56420 144.39199 127.10878 1.000 64.95567  ? 726  LEU A C    1 
ATOM   11609 O  O    . LEU A 1  726  ? 144.98817 144.90019 128.07143 1.000 75.77497  ? 726  LEU A O    1 
ATOM   11610 C  CB   . LEU A 1  726  ? 145.09259 142.02338 126.46615 1.000 65.00731  ? 726  LEU A CB   1 
ATOM   11611 C  CG   . LEU A 1  726  ? 145.67370 140.74315 125.86420 1.000 63.54279  ? 726  LEU A CG   1 
ATOM   11612 C  CD1  . LEU A 1  726  ? 146.50067 139.98677 126.87429 1.000 64.26375  ? 726  LEU A CD1  1 
ATOM   11613 C  CD2  . LEU A 1  726  ? 144.57146 139.85957 125.32387 1.000 58.42686  ? 726  LEU A CD2  1 
ATOM   11614 H  H    . LEU A 1  726  ? 145.73573 141.94761 128.81285 1.000 64.02817  ? 726  LEU A H    1 
ATOM   11615 H  HA   . LEU A 1  726  ? 146.92174 142.92397 126.67211 1.000 64.64814  ? 726  LEU A HA   1 
ATOM   11616 H  HB2  . LEU A 1  726  ? 144.42046 141.75859 127.11357 1.000 64.31507  ? 726  LEU A HB2  1 
ATOM   11617 H  HB3  . LEU A 1  726  ? 144.66781 142.51281 125.74456 1.000 65.53142  ? 726  LEU A HB3  1 
ATOM   11618 H  HG   . LEU A 1  726  ? 146.25327 140.98172 125.12392 1.000 63.09703  ? 726  LEU A HG   1 
ATOM   11619 H  HD11 . LEU A 1  726  ? 146.73241 139.12046 126.50415 1.000 63.99992  ? 726  LEU A HD11 1 
ATOM   11620 H  HD12 . LEU A 1  726  ? 147.30780 140.48957 127.06663 1.000 64.00598  ? 726  LEU A HD12 1 
ATOM   11621 H  HD13 . LEU A 1  726  ? 145.98043 139.87018 127.68482 1.000 64.87243  ? 726  LEU A HD13 1 
ATOM   11622 H  HD21 . LEU A 1  726  ? 144.96468 139.04971 124.96322 1.000 58.41053  ? 726  LEU A HD21 1 
ATOM   11623 H  HD22 . LEU A 1  726  ? 143.96234 139.63854 126.04649 1.000 59.99534  ? 726  LEU A HD22 1 
ATOM   11624 H  HD23 . LEU A 1  726  ? 144.09772 140.33837 124.62629 1.000 60.85463  ? 726  LEU A HD23 1 
ATOM   11625 N  N    . THR A 1  727  ? 145.78642 145.04850 125.96992 1.000 68.64181  ? 727  THR A N    1 
ATOM   11626 C  CA   . THR A 1  727  ? 145.25730 146.38077 125.71969 1.000 69.14928  ? 727  THR A CA   1 
ATOM   11627 C  C    . THR A 1  727  ? 143.91697 146.28471 124.98975 1.000 70.35466  ? 727  THR A C    1 
ATOM   11628 O  O    . THR A 1  727  ? 143.41369 145.19803 124.69781 1.000 72.72653  ? 727  THR A O    1 
ATOM   11629 C  CB   . THR A 1  727  ? 146.25057 147.22008 124.91677 1.000 68.14873  ? 727  THR A CB   1 
ATOM   11630 O  OG1  . THR A 1  727  ? 146.48994 146.60599 123.64720 1.000 68.01862  ? 727  THR A OG1  1 
ATOM   11631 C  CG2  . THR A 1  727  ? 147.55924 147.35658 125.65562 1.000 65.75548  ? 727  THR A CG2  1 
ATOM   11632 H  H    . THR A 1  727  ? 146.25371 144.73501 125.31948 1.000 68.57332  ? 727  THR A H    1 
ATOM   11633 H  HA   . THR A 1  727  ? 145.10361 146.82759 126.56672 1.000 68.80437  ? 727  THR A HA   1 
ATOM   11634 H  HB   . THR A 1  727  ? 145.88376 148.10755 124.78100 1.000 68.46196  ? 727  THR A HB   1 
ATOM   11635 H  HG1  . THR A 1  727  ? 147.04840 147.05693 123.21051 1.000 67.32874  ? 727  THR A HG1  1 
ATOM   11636 H  HG21 . THR A 1  727  ? 148.16174 147.93299 125.15983 1.000 65.30570  ? 727  THR A HG21 1 
ATOM   11637 H  HG22 . THR A 1  727  ? 147.40517 147.74151 126.53232 1.000 66.64599  ? 727  THR A HG22 1 
ATOM   11638 H  HG23 . THR A 1  727  ? 147.97265 146.48575 125.76186 1.000 67.40683  ? 727  THR A HG23 1 
ATOM   11639 N  N    . GLY A 1  728  ? 143.33709 147.44351 124.67239 1.000 62.80547  ? 728  GLY A N    1 
ATOM   11640 C  CA   . GLY A 1  728  ? 141.98954 147.46021 124.12427 1.000 57.69696  ? 728  GLY A CA   1 
ATOM   11641 C  C    . GLY A 1  728  ? 141.87275 146.72413 122.80374 1.000 62.63571  ? 728  GLY A C    1 
ATOM   11642 O  O    . GLY A 1  728  ? 140.97227 145.90541 122.61432 1.000 67.35795  ? 728  GLY A O    1 
ATOM   11643 H  H    . GLY A 1  728  ? 143.70064 148.21710 124.76105 1.000 64.31805  ? 728  GLY A H    1 
ATOM   11644 H  HA2  . GLY A 1  728  ? 141.37758 147.05145 124.75675 1.000 60.89465  ? 728  GLY A HA2  1 
ATOM   11645 H  HA3  . GLY A 1  728  ? 141.71361 148.37927 123.98381 1.000 61.18753  ? 728  GLY A HA3  1 
ATOM   11646 N  N    . SER A 1  729  ? 142.78336 147.00306 121.87043 1.000 59.63707  ? 729  SER A N    1 
ATOM   11647 C  CA   . SER A 1  729  ? 142.68788 146.39502 120.54611 1.000 59.83514  ? 729  SER A CA   1 
ATOM   11648 C  C    . SER A 1  729  ? 143.05969 144.91680 120.58066 1.000 64.27257  ? 729  SER A C    1 
ATOM   11649 O  O    . SER A 1  729  ? 142.41003 144.08530 119.92928 1.000 65.51048  ? 729  SER A O    1 
ATOM   11650 C  CB   . SER A 1  729  ? 143.57444 147.15398 119.56316 1.000 58.96926  ? 729  SER A CB   1 
ATOM   11651 O  OG   . SER A 1  729  ? 144.80904 147.49733 120.15632 1.000 69.24724  ? 729  SER A OG   1 
ATOM   11652 H  H    . SER A 1  729  ? 143.45414 147.52693 121.98219 1.000 61.45659  ? 729  SER A H    1 
ATOM   11653 H  HA   . SER A 1  729  ? 141.77214 146.46243 120.23455 1.000 62.38306  ? 729  SER A HA   1 
ATOM   11654 H  HB2  . SER A 1  729  ? 143.74303 146.58882 118.79262 1.000 61.71779  ? 729  SER A HB2  1 
ATOM   11655 H  HB3  . SER A 1  729  ? 143.11589 147.96220 119.28487 1.000 59.63904  ? 729  SER A HB3  1 
ATOM   11656 H  HG   . SER A 1  729  ? 144.69233 148.06661 120.76301 1.000 65.85823  ? 729  SER A HG   1 
ATOM   11657 N  N    . GLN A 1  730  ? 144.10937 144.56834 121.32456 1.000 60.19148  ? 730  GLN A N    1 
ATOM   11658 C  CA   . GLN A 1  730  ? 144.42204 143.16032 121.52093 1.000 57.98393  ? 730  GLN A CA   1 
ATOM   11659 C  C    . GLN A 1  730  ? 143.22611 142.43658 122.11430 1.000 62.31673  ? 730  GLN A C    1 
ATOM   11660 O  O    . GLN A 1  730  ? 142.89941 141.31039 121.71413 1.000 72.57818  ? 730  GLN A O    1 
ATOM   11661 C  CB   . GLN A 1  730  ? 145.64210 143.02088 122.42792 1.000 61.60994  ? 730  GLN A CB   1 
ATOM   11662 C  CG   . GLN A 1  730  ? 146.89473 143.68794 121.90144 1.000 65.43626  ? 730  GLN A CG   1 
ATOM   11663 C  CD   . GLN A 1  730  ? 148.00360 143.73970 122.92760 1.000 62.90377  ? 730  GLN A CD   1 
ATOM   11664 O  OE1  . GLN A 1  730  ? 147.78471 143.47197 124.10082 1.000 63.34907  ? 730  GLN A OE1  1 
ATOM   11665 N  NE2  . GLN A 1  730  ? 149.20079 144.09318 122.48932 1.000 63.79360  ? 730  GLN A NE2  1 
ATOM   11666 H  H    . GLN A 1  730  ? 144.64152 145.11616 121.71940 1.000 61.76272  ? 730  GLN A H    1 
ATOM   11667 H  HA   . GLN A 1  730  ? 144.62989 142.75225 120.66584 1.000 60.67832  ? 730  GLN A HA   1 
ATOM   11668 H  HB2  . GLN A 1  730  ? 145.43456 143.41761 123.28821 1.000 62.45847  ? 730  GLN A HB2  1 
ATOM   11669 H  HB3  . GLN A 1  730  ? 145.83920 142.07762 122.54149 1.000 62.91583  ? 730  GLN A HB3  1 
ATOM   11670 H  HG2  . GLN A 1  730  ? 147.21860 143.18907 121.13533 1.000 65.06357  ? 730  GLN A HG2  1 
ATOM   11671 H  HG3  . GLN A 1  730  ? 146.68638 144.59845 121.64048 1.000 64.04161  ? 730  GLN A HG3  1 
ATOM   11672 H  HE21 . GLN A 1  730  ? 149.31797 144.27593 121.65726 1.000 64.91903  ? 730  GLN A HE21 1 
ATOM   11673 H  HE22 . GLN A 1  730  ? 149.86298 144.13745 123.03608 1.000 63.62625  ? 730  GLN A HE22 1 
ATOM   11674 N  N    . TYR A 1  731  ? 142.54717 143.08525 123.05863 1.000 60.77019  ? 731  TYR A N    1 
ATOM   11675 C  CA   . TYR A 1  731  ? 141.34359 142.51050 123.63931 1.000 63.11447  ? 731  TYR A CA   1 
ATOM   11676 C  C    . TYR A 1  731  ? 140.25893 142.32846 122.58638 1.000 60.79095  ? 731  TYR A C    1 
ATOM   11677 O  O    . TYR A 1  731  ? 139.54417 141.32101 122.59038 1.000 59.16103  ? 731  TYR A O    1 
ATOM   11678 C  CB   . TYR A 1  731  ? 140.85539 143.39796 124.78045 1.000 65.42214  ? 731  TYR A CB   1 
ATOM   11679 C  CG   . TYR A 1  731  ? 139.88908 142.70957 125.69683 1.000 63.61770  ? 731  TYR A CG   1 
ATOM   11680 C  CD1  . TYR A 1  731  ? 140.31255 141.70161 126.53951 1.000 66.79368  ? 731  TYR A CD1  1 
ATOM   11681 C  CD2  . TYR A 1  731  ? 138.55463 143.06535 125.72044 1.000 61.76589  ? 731  TYR A CD2  1 
ATOM   11682 C  CE1  . TYR A 1  731  ? 139.43596 141.06288 127.37463 1.000 70.52937  ? 731  TYR A CE1  1 
ATOM   11683 C  CE2  . TYR A 1  731  ? 137.67059 142.43539 126.55406 1.000 63.16795  ? 731  TYR A CE2  1 
ATOM   11684 C  CZ   . TYR A 1  731  ? 138.11518 141.43470 127.38031 1.000 71.09287  ? 731  TYR A CZ   1 
ATOM   11685 O  OH   . TYR A 1  731  ? 137.23279 140.80016 128.21730 1.000 81.43557  ? 731  TYR A OH   1 
ATOM   11686 H  H    . TYR A 1  731  ? 142.76136 143.85595 123.37427 1.000 62.83310  ? 731  TYR A H    1 
ATOM   11687 H  HA   . TYR A 1  731  ? 141.55407 141.63757 124.00646 1.000 63.22630  ? 731  TYR A HA   1 
ATOM   11688 H  HB2  . TYR A 1  731  ? 141.61925 143.67561 125.30972 1.000 65.00886  ? 731  TYR A HB2  1 
ATOM   11689 H  HB3  . TYR A 1  731  ? 140.41150 144.17545 124.40717 1.000 64.84177  ? 731  TYR A HB3  1 
ATOM   11690 H  HD1  . TYR A 1  731  ? 141.20761 141.44816 126.53453 1.000 66.58495  ? 731  TYR A HD1  1 
ATOM   11691 H  HD2  . TYR A 1  731  ? 138.25131 143.74256 125.15981 1.000 63.48219  ? 731  TYR A HD2  1 
ATOM   11692 H  HE1  . TYR A 1  731  ? 139.73449 140.38510 127.93708 1.000 69.00841  ? 731  TYR A HE1  1 
ATOM   11693 H  HE2  . TYR A 1  731  ? 136.77428 142.68340 126.56024 1.000 67.24963  ? 731  TYR A HE2  1 
ATOM   11694 H  HH   . TYR A 1  731  ? 136.46374 141.12438 128.12106 1.000 77.61900  ? 731  TYR A HH   1 
ATOM   11695 N  N    . TYR A 1  732  ? 140.11584 143.29168 121.67617 1.000 62.21918  ? 732  TYR A N    1 
ATOM   11696 C  CA   . TYR A 1  732  ? 139.14874 143.13053 120.59764 1.000 62.02321  ? 732  TYR A CA   1 
ATOM   11697 C  C    . TYR A 1  732  ? 139.43809 141.87477 119.79213 1.000 60.44756  ? 732  TYR A C    1 
ATOM   11698 O  O    . TYR A 1  732  ? 138.53191 141.09439 119.49030 1.000 65.49423  ? 732  TYR A O    1 
ATOM   11699 C  CB   . TYR A 1  732  ? 139.15514 144.34313 119.67109 1.000 58.93777  ? 732  TYR A CB   1 
ATOM   11700 C  CG   . TYR A 1  732  ? 138.48517 144.02854 118.35640 1.000 58.89273  ? 732  TYR A CG   1 
ATOM   11701 C  CD1  . TYR A 1  732  ? 137.10956 143.93478 118.26835 1.000 61.57952  ? 732  TYR A CD1  1 
ATOM   11702 C  CD2  . TYR A 1  732  ? 139.22717 143.78979 117.21438 1.000 60.08132  ? 732  TYR A CD2  1 
ATOM   11703 C  CE1  . TYR A 1  732  ? 136.49510 143.63012 117.08454 1.000 63.96397  ? 732  TYR A CE1  1 
ATOM   11704 C  CE2  . TYR A 1  732  ? 138.61824 143.48503 116.02451 1.000 56.55051  ? 732  TYR A CE2  1 
ATOM   11705 C  CZ   . TYR A 1  732  ? 137.25208 143.40417 115.96757 1.000 62.28037  ? 732  TYR A CZ   1 
ATOM   11706 O  OH   . TYR A 1  732  ? 136.63191 143.09638 114.78567 1.000 76.27262  ? 732  TYR A OH   1 
ATOM   11707 H  H    . TYR A 1  732  ? 140.55530 144.03069 121.66110 1.000 62.74247  ? 732  TYR A H    1 
ATOM   11708 H  HA   . TYR A 1  732  ? 138.25981 143.04740 120.97684 1.000 62.01361  ? 732  TYR A HA   1 
ATOM   11709 H  HB2  . TYR A 1  732  ? 138.67622 145.07368 120.09238 1.000 60.68452  ? 732  TYR A HB2  1 
ATOM   11710 H  HB3  . TYR A 1  732  ? 140.07139 144.60309 119.48901 1.000 60.49504  ? 732  TYR A HB3  1 
ATOM   11711 H  HD1  . TYR A 1  732  ? 136.59225 144.08482 119.02667 1.000 61.00436  ? 732  TYR A HD1  1 
ATOM   11712 H  HD2  . TYR A 1  732  ? 140.15540 143.84128 117.25267 1.000 61.71245  ? 732  TYR A HD2  1 
ATOM   11713 H  HE1  . TYR A 1  732  ? 135.56790 143.57441 117.04018 1.000 64.28441  ? 732  TYR A HE1  1 
ATOM   11714 H  HE2  . TYR A 1  732  ? 139.12890 143.33001 115.26275 1.000 58.67299  ? 732  TYR A HE2  1 
ATOM   11715 H  HH   . TYR A 1  732  ? 135.79922 143.08032 114.89671 1.000 71.61650  ? 732  TYR A HH   1 
ATOM   11716 N  N    . PHE A 1  733  ? 140.69690 141.67637 119.41236 1.000 54.36364  ? 733  PHE A N    1 
ATOM   11717 C  CA   . PHE A 1  733  ? 141.02759 140.51575 118.58662 1.000 59.09967  ? 733  PHE A CA   1 
ATOM   11718 C  C    . PHE A 1  733  ? 140.76344 139.21148 119.33878 1.000 64.68596  ? 733  PHE A C    1 
ATOM   11719 O  O    . PHE A 1  733  ? 140.20329 138.24813 118.78158 1.000 67.63667  ? 733  PHE A O    1 
ATOM   11720 C  CB   . PHE A 1  733  ? 142.48160 140.61115 118.13076 1.000 58.42378  ? 733  PHE A CB   1 
ATOM   11721 C  CG   . PHE A 1  733  ? 142.73913 141.73967 117.17402 1.000 60.14615  ? 733  PHE A CG   1 
ATOM   11722 C  CD1  . PHE A 1  733  ? 142.34481 141.64765 115.85743 1.000 57.35096  ? 733  PHE A CD1  1 
ATOM   11723 C  CD2  . PHE A 1  733  ? 143.37401 142.89167 117.58933 1.000 66.83436  ? 733  PHE A CD2  1 
ATOM   11724 C  CE1  . PHE A 1  733  ? 142.57497 142.68112 114.97872 1.000 61.47199  ? 733  PHE A CE1  1 
ATOM   11725 C  CE2  . PHE A 1  733  ? 143.60310 143.92726 116.70984 1.000 65.83392  ? 733  PHE A CE2  1 
ATOM   11726 C  CZ   . PHE A 1  733  ? 143.20220 143.81902 115.40681 1.000 62.16626  ? 733  PHE A CZ   1 
ATOM   11727 H  H    . PHE A 1  733  ? 141.36274 142.18236 119.61389 1.000 58.74685  ? 733  PHE A H    1 
ATOM   11728 H  HA   . PHE A 1  733  ? 140.46702 140.52259 117.79525 1.000 60.88784  ? 733  PHE A HA   1 
ATOM   11729 H  HB2  . PHE A 1  733  ? 143.04079 140.75552 118.91059 1.000 60.80524  ? 733  PHE A HB2  1 
ATOM   11730 H  HB3  . PHE A 1  733  ? 142.73372 139.78285 117.69432 1.000 61.59931  ? 733  PHE A HB3  1 
ATOM   11731 H  HD1  . PHE A 1  733  ? 141.91529 140.87869 115.56021 1.000 58.49708  ? 733  PHE A HD1  1 
ATOM   11732 H  HD2  . PHE A 1  733  ? 143.64783 142.97421 118.47419 1.000 63.40717  ? 733  PHE A HD2  1 
ATOM   11733 H  HE1  . PHE A 1  733  ? 142.30299 142.60785 114.09270 1.000 62.64448  ? 733  PHE A HE1  1 
ATOM   11734 H  HE2  . PHE A 1  733  ? 144.03144 144.70083 117.00000 1.000 64.61987  ? 733  PHE A HE2  1 
ATOM   11735 H  HZ   . PHE A 1  733  ? 143.35918 144.51636 114.81149 1.000 62.71685  ? 733  PHE A HZ   1 
ATOM   11736 N  N    . SER A 1  734  ? 141.13199 139.17743 120.61806 1.000 64.34570  ? 734  SER A N    1 
ATOM   11737 C  CA   . SER A 1  734  ? 140.88549 137.99483 121.43341 1.000 59.49550  ? 734  SER A CA   1 
ATOM   11738 C  C    . SER A 1  734  ? 139.39614 137.67743 121.51108 1.000 66.69275  ? 734  SER A C    1 
ATOM   11739 O  O    . SER A 1  734  ? 138.98006 136.52158 121.34202 1.000 71.52984  ? 734  SER A O    1 
ATOM   11740 C  CB   . SER A 1  734  ? 141.46497 138.22006 122.82497 1.000 64.24814  ? 734  SER A CB   1 
ATOM   11741 O  OG   . SER A 1  734  ? 141.25547 137.10092 123.65547 1.000 85.47926  ? 734  SER A OG   1 
ATOM   11742 H  H    . SER A 1  734  ? 141.52196 139.82213 121.03300 1.000 64.16620  ? 734  SER A H    1 
ATOM   11743 H  HA   . SER A 1  734  ? 141.33531 137.23347 121.03506 1.000 62.50537  ? 734  SER A HA   1 
ATOM   11744 H  HB2  . SER A 1  734  ? 142.41784 138.38040 122.74398 1.000 65.26149  ? 734  SER A HB2  1 
ATOM   11745 H  HB3  . SER A 1  734  ? 141.03409 138.99269 123.22343 1.000 63.78686  ? 734  SER A HB3  1 
ATOM   11746 H  HG   . SER A 1  734  ? 141.58741 137.24291 124.41377 1.000 79.18968  ? 734  SER A HG   1 
ATOM   11747 N  N    . MET A 1  735  ? 138.57184 138.69549 121.76969 1.000 66.24116  ? 735  MET A N    1 
ATOM   11748 C  CA   . MET A 1  735  ? 137.13629 138.46404 121.87658 1.000 62.64641  ? 735  MET A CA   1 
ATOM   11749 C  C    . MET A 1  735  ? 136.53688 138.07489 120.53611 1.000 62.30677  ? 735  MET A C    1 
ATOM   11750 O  O    . MET A 1  735  ? 135.57929 137.29856 120.49113 1.000 68.84953  ? 735  MET A O    1 
ATOM   11751 C  CB   . MET A 1  735  ? 136.44160 139.70402 122.43210 1.000 60.17869  ? 735  MET A CB   1 
ATOM   11752 C  CG   . MET A 1  735  ? 136.88557 140.09588 123.83265 1.000 64.70444  ? 735  MET A CG   1 
ATOM   11753 S  SD   . MET A 1  735  ? 136.81112 138.75723 125.02658 1.000 65.16736  ? 735  MET A SD   1 
ATOM   11754 C  CE   . MET A 1  735  ? 135.09839 138.29083 124.89077 1.000 62.40391  ? 735  MET A CE   1 
ATOM   11755 H  H    . MET A 1  735  ? 138.81549 139.51235 121.88490 1.000 64.52628  ? 735  MET A H    1 
ATOM   11756 H  HA   . MET A 1  735  ? 136.98487 137.73450 122.49676 1.000 64.07399  ? 735  MET A HA   1 
ATOM   11757 H  HB2  . MET A 1  735  ? 136.62992 140.45268 121.84417 1.000 62.03927  ? 735  MET A HB2  1 
ATOM   11758 H  HB3  . MET A 1  735  ? 135.48554 139.54330 122.45850 1.000 62.71143  ? 735  MET A HB3  1 
ATOM   11759 H  HG2  . MET A 1  735  ? 137.80181 140.40728 123.79969 1.000 65.40060  ? 735  MET A HG2  1 
ATOM   11760 H  HG3  . MET A 1  735  ? 136.30960 140.80793 124.15246 1.000 64.57422  ? 735  MET A HG3  1 
ATOM   11761 H  HE1  . MET A 1  735  ? 134.90175 137.61620 125.55914 1.000 64.81166  ? 735  MET A HE1  1 
ATOM   11762 H  HE2  . MET A 1  735  ? 134.54477 139.07356 125.03838 1.000 64.24023  ? 735  MET A HE2  1 
ATOM   11763 H  HE3  . MET A 1  735  ? 134.93768 137.93424 124.00351 1.000 63.87880  ? 735  MET A HE3  1 
ATOM   11764 N  N    . LEU A 1  736  ? 137.07543 138.60333 119.43986 1.000 56.18350  ? 736  LEU A N    1 
ATOM   11765 C  CA   . LEU A 1  736  ? 136.65679 138.14897 118.12263 1.000 58.51227  ? 736  LEU A CA   1 
ATOM   11766 C  C    . LEU A 1  736  ? 136.78740 136.63917 118.02419 1.000 64.49295  ? 736  LEU A C    1 
ATOM   11767 O  O    . LEU A 1  736  ? 135.82817 135.93189 117.67629 1.000 72.26640  ? 736  LEU A O    1 
ATOM   11768 C  CB   . LEU A 1  736  ? 137.49979 138.84189 117.05297 1.000 57.84105  ? 736  LEU A CB   1 
ATOM   11769 C  CG   . LEU A 1  736  ? 137.33949 138.40097 115.60062 1.000 58.47907  ? 736  LEU A CG   1 
ATOM   11770 C  CD1  . LEU A 1  736  ? 135.99853 138.81617 115.05107 1.000 63.73415  ? 736  LEU A CD1  1 
ATOM   11771 C  CD2  . LEU A 1  736  ? 138.45413 138.97562 114.75980 1.000 59.07571  ? 736  LEU A CD2  1 
ATOM   11772 H  H    . LEU A 1  736  ? 137.67848 139.21673 119.43357 1.000 59.72099  ? 736  LEU A H    1 
ATOM   11773 H  HA   . LEU A 1  736  ? 135.72754 138.38647 117.97940 1.000 62.19330  ? 736  LEU A HA   1 
ATOM   11774 H  HB2  . LEU A 1  736  ? 137.29473 139.78949 117.08205 1.000 60.94614  ? 736  LEU A HB2  1 
ATOM   11775 H  HB3  . LEU A 1  736  ? 138.43333 138.71509 117.28037 1.000 60.49389  ? 736  LEU A HB3  1 
ATOM   11776 H  HG   . LEU A 1  736  ? 137.39892 137.43448 115.55104 1.000 60.58239  ? 736  LEU A HG   1 
ATOM   11777 H  HD11 . LEU A 1  736  ? 135.94596 138.55560 114.11794 1.000 64.46478  ? 736  LEU A HD11 1 
ATOM   11778 H  HD12 . LEU A 1  736  ? 135.30002 138.37251 115.55811 1.000 65.97921  ? 736  LEU A HD12 1 
ATOM   11779 H  HD13 . LEU A 1  736  ? 135.90675 139.77787 115.13191 1.000 60.65671  ? 736  LEU A HD13 1 
ATOM   11780 H  HD21 . LEU A 1  736  ? 138.32886 138.69822 113.83882 1.000 61.67616  ? 736  LEU A HD21 1 
ATOM   11781 H  HD22 . LEU A 1  736  ? 138.42736 139.94311 114.82167 1.000 60.64120  ? 736  LEU A HD22 1 
ATOM   11782 H  HD23 . LEU A 1  736  ? 139.30355 138.64547 115.09297 1.000 61.38425  ? 736  LEU A HD23 1 
ATOM   11783 N  N    . VAL A 1  737  ? 137.96725 136.12300 118.37175 1.000 69.78863  ? 737  VAL A N    1 
ATOM   11784 C  CA   . VAL A 1  737  ? 138.18111 134.67756 118.28325 1.000 67.57324  ? 737  VAL A CA   1 
ATOM   11785 C  C    . VAL A 1  737  ? 137.20492 133.93346 119.19158 1.000 69.40916  ? 737  VAL A C    1 
ATOM   11786 O  O    . VAL A 1  737  ? 136.56339 132.95444 118.78055 1.000 71.12389  ? 737  VAL A O    1 
ATOM   11787 C  CB   . VAL A 1  737  ? 139.63884 134.32588 118.61997 1.000 66.42153  ? 737  VAL A CB   1 
ATOM   11788 C  CG1  . VAL A 1  737  ? 139.79881 132.82922 118.71299 1.000 71.53260  ? 737  VAL A CG1  1 
ATOM   11789 C  CG2  . VAL A 1  737  ? 140.56670 134.88641 117.57077 1.000 67.28063  ? 737  VAL A CG2  1 
ATOM   11790 H  H    . VAL A 1  737  ? 138.64263 136.57404 118.65635 1.000 66.98684  ? 737  VAL A H    1 
ATOM   11791 H  HA   . VAL A 1  737  ? 138.01244 134.39241 117.37214 1.000 67.47901  ? 737  VAL A HA   1 
ATOM   11792 H  HB   . VAL A 1  737  ? 139.87509 134.71402 119.47719 1.000 66.43684  ? 737  VAL A HB   1 
ATOM   11793 H  HG11 . VAL A 1  737  ? 140.73955 132.60742 118.63150 1.000 72.38339  ? 737  VAL A HG11 1 
ATOM   11794 H  HG12 . VAL A 1  737  ? 139.46157 132.52376 119.56980 1.000 69.13582  ? 737  VAL A HG12 1 
ATOM   11795 H  HG13 . VAL A 1  737  ? 139.29969 132.41496 117.99154 1.000 70.09556  ? 737  VAL A HG13 1 
ATOM   11796 H  HG21 . VAL A 1  737  ? 141.48042 134.65602 117.80127 1.000 68.56566  ? 737  VAL A HG21 1 
ATOM   11797 H  HG22 . VAL A 1  737  ? 140.33607 134.50230 116.71039 1.000 69.57598  ? 737  VAL A HG22 1 
ATOM   11798 H  HG23 . VAL A 1  737  ? 140.46620 135.85068 117.54046 1.000 67.21574  ? 737  VAL A HG23 1 
ATOM   11799 N  N    . ALA A 1  738  ? 137.07404 134.38973 120.43920 1.000 67.93294  ? 738  ALA A N    1 
ATOM   11800 C  CA   . ALA A 1  738  ? 136.23263 133.67945 121.40068 1.000 65.97745  ? 738  ALA A CA   1 
ATOM   11801 C  C    . ALA A 1  738  ? 134.78495 133.59147 120.92236 1.000 73.26169  ? 738  ALA A C    1 
ATOM   11802 O  O    . ALA A 1  738  ? 134.17310 132.51047 120.91927 1.000 83.87379  ? 738  ALA A O    1 
ATOM   11803 C  CB   . ALA A 1  738  ? 136.30395 134.37223 122.75952 1.000 59.10822  ? 738  ALA A CB   1 
ATOM   11804 H  H    . ALA A 1  738  ? 137.45513 135.09616 120.74855 1.000 67.34411  ? 738  ALA A H    1 
ATOM   11805 H  HA   . ALA A 1  738  ? 136.56911 132.77620 121.50746 1.000 67.92432  ? 738  ALA A HA   1 
ATOM   11806 H  HB1  . ALA A 1  738  ? 135.74045 133.89268 123.38678 1.000 64.48338  ? 738  ALA A HB1  1 
ATOM   11807 H  HB2  . ALA A 1  738  ? 137.22303 134.36717 123.06956 1.000 63.24803  ? 738  ALA A HB2  1 
ATOM   11808 H  HB3  . ALA A 1  738  ? 135.99107 135.28550 122.66522 1.000 61.98636  ? 738  ALA A HB3  1 
ATOM   11809 N  N    . ARG A 1  739  ? 134.21385 134.72538 120.52085 1.000 74.27078  ? 739  ARG A N    1 
ATOM   11810 C  CA   . ARG A 1  739  ? 132.80674 134.74277 120.14680 1.000 70.85837  ? 739  ARG A CA   1 
ATOM   11811 C  C    . ARG A 1  739  ? 132.56284 133.93212 118.88208 1.000 75.78568  ? 739  ARG A C    1 
ATOM   11812 O  O    . ARG A 1  739  ? 131.53720 133.24242 118.76813 1.000 81.79823  ? 739  ARG A O    1 
ATOM   11813 C  CB   . ARG A 1  739  ? 132.33710 136.18699 119.98973 1.000 69.63731  ? 739  ARG A CB   1 
ATOM   11814 C  CG   . ARG A 1  739  ? 132.20990 136.89936 121.32542 1.000 68.34411  ? 739  ARG A CG   1 
ATOM   11815 C  CD   . ARG A 1  739  ? 132.17808 138.40434 121.19865 1.000 60.41802  ? 739  ARG A CD   1 
ATOM   11816 N  NE   . ARG A 1  739  ? 131.03854 138.86912 120.42334 1.000 66.60832  ? 739  ARG A NE   1 
ATOM   11817 C  CZ   . ARG A 1  739  ? 130.57154 140.10841 120.44850 1.000 65.17465  ? 739  ARG A CZ   1 
ATOM   11818 N  NH1  . ARG A 1  739  ? 131.10306 141.03201 121.22960 1.000 68.01753  ? 739  ARG A NH1  1 
ATOM   11819 N  NH2  . ARG A 1  739  ? 129.54242 140.42792 119.67177 1.000 59.45422  ? 739  ARG A NH2  1 
ATOM   11820 H  H    . ARG A 1  739  ? 134.61442 135.48381 120.45529 1.000 71.32348  ? 739  ARG A H    1 
ATOM   11821 H  HA   . ARG A 1  739  ? 132.28945 134.33993 120.86131 1.000 69.97232  ? 739  ARG A HA   1 
ATOM   11822 H  HB2  . ARG A 1  739  ? 132.97853 136.67271 119.44800 1.000 68.35590  ? 739  ARG A HB2  1 
ATOM   11823 H  HB3  . ARG A 1  739  ? 131.46661 136.19239 119.56208 1.000 70.91890  ? 739  ARG A HB3  1 
ATOM   11824 H  HG2  . ARG A 1  739  ? 131.38535 136.61847 121.75221 1.000 69.66379  ? 739  ARG A HG2  1 
ATOM   11825 H  HG3  . ARG A 1  739  ? 132.96832 136.66278 121.88163 1.000 68.55745  ? 739  ARG A HG3  1 
ATOM   11826 H  HD2  . ARG A 1  739  ? 132.12031 138.79342 122.08529 1.000 62.99942  ? 739  ARG A HD2  1 
ATOM   11827 H  HD3  . ARG A 1  739  ? 132.98683 138.70359 120.75444 1.000 61.50371  ? 739  ARG A HD3  1 
ATOM   11828 H  HE   . ARG A 1  739  ? 130.63162 138.29707 119.92631 1.000 66.33153  ? 739  ARG A HE   1 
ATOM   11829 H  HH11 . ARG A 1  739  ? 131.76992 140.83970 121.73670 1.000 66.37978  ? 739  ARG A HH11 1 
ATOM   11830 H  HH12 . ARG A 1  739  ? 130.78176 141.82952 121.22923 1.000 65.94408  ? 739  ARG A HH12 1 
ATOM   11831 H  HH21 . ARG A 1  739  ? 129.18867 139.83313 119.16098 1.000 60.52711  ? 739  ARG A HH21 1 
ATOM   11832 H  HH22 . ARG A 1  739  ? 129.22837 141.22848 119.68060 1.000 61.68175  ? 739  ARG A HH22 1 
ATOM   11833 N  N    . SER A 1  740  ? 133.49134 133.98343 117.92184 1.000 78.67095  ? 740  SER A N    1 
ATOM   11834 C  CA   . SER A 1  740  ? 133.33679 133.13003 116.74999 1.000 81.09632  ? 740  SER A CA   1 
ATOM   11835 C  C    . SER A 1  740  ? 133.28974 131.66416 117.15502 1.000 88.13630  ? 740  SER A C    1 
ATOM   11836 O  O    . SER A 1  740  ? 132.46618 130.89035 116.64176 1.000 89.46511  ? 740  SER A O    1 
ATOM   11837 C  CB   . SER A 1  740  ? 134.47649 133.37226 115.76718 1.000 79.07729  ? 740  SER A CB   1 
ATOM   11838 O  OG   . SER A 1  740  ? 135.69837 132.88995 116.29142 1.000 87.51287  ? 740  SER A OG   1 
ATOM   11839 H  H    . SER A 1  740  ? 134.19126 134.48311 117.92606 1.000 76.41979  ? 740  SER A H    1 
ATOM   11840 H  HA   . SER A 1  740  ? 132.50271 133.34765 116.30569 1.000 80.95529  ? 740  SER A HA   1 
ATOM   11841 H  HB2  . SER A 1  740  ? 134.28324 132.90702 114.93817 1.000 79.88354  ? 740  SER A HB2  1 
ATOM   11842 H  HB3  . SER A 1  740  ? 134.55506 134.32512 115.60359 1.000 77.02231  ? 740  SER A HB3  1 
ATOM   11843 H  HG   . SER A 1  740  ? 135.86958 133.27006 117.02053 1.000 79.32308  ? 740  SER A HG   1 
ATOM   11844 N  N    . GLN A 1  741  ? 134.16687 131.26264 118.07818 1.000 89.96574  ? 741  GLN A N    1 
ATOM   11845 C  CA   . GLN A 1  741  ? 134.15090 129.87949 118.54218 1.000 86.45792  ? 741  GLN A CA   1 
ATOM   11846 C  C    . GLN A 1  741  ? 132.78746 129.50913 119.10765 1.000 90.85836  ? 741  GLN A C    1 
ATOM   11847 O  O    . GLN A 1  741  ? 132.22918 128.45583 118.77652 1.000 102.21692 ? 741  GLN A O    1 
ATOM   11848 C  CB   . GLN A 1  741  ? 135.23696 129.66141 119.59281 1.000 85.43837  ? 741  GLN A CB   1 
ATOM   11849 C  CG   . GLN A 1  741  ? 136.60076 129.36869 119.01542 1.000 88.10713  ? 741  GLN A CG   1 
ATOM   11850 C  CD   . GLN A 1  741  ? 137.64907 129.17588 120.08486 1.000 88.44548  ? 741  GLN A CD   1 
ATOM   11851 O  OE1  . GLN A 1  741  ? 137.41287 129.45761 121.25851 1.000 83.09189  ? 741  GLN A OE1  1 
ATOM   11852 N  NE2  . GLN A 1  741  ? 138.81484 128.68990 119.68709 1.000 89.06820  ? 741  GLN A NE2  1 
ATOM   11853 H  H    . GLN A 1  741  ? 134.76620 131.76078 118.44265 1.000 84.34962  ? 741  GLN A H    1 
ATOM   11854 H  HA   . GLN A 1  741  ? 134.33560 129.29167 117.79290 1.000 86.48458  ? 741  GLN A HA   1 
ATOM   11855 H  HB2  . GLN A 1  741  ? 135.31108 130.46134 120.13642 1.000 83.80938  ? 741  GLN A HB2  1 
ATOM   11856 H  HB3  . GLN A 1  741  ? 134.98498 128.90846 120.14992 1.000 85.55895  ? 741  GLN A HB3  1 
ATOM   11857 H  HG2  . GLN A 1  741  ? 136.55352 128.55487 118.48914 1.000 87.97804  ? 741  GLN A HG2  1 
ATOM   11858 H  HG3  . GLN A 1  741  ? 136.87388 130.11201 118.45606 1.000 84.80825  ? 741  GLN A HG3  1 
ATOM   11859 H  HE21 . GLN A 1  741  ? 138.94290 128.50367 118.85719 1.000 87.76022  ? 741  GLN A HE21 1 
ATOM   11860 H  HE22 . GLN A 1  741  ? 139.44453 128.56192 120.25862 1.000 88.10755  ? 741  GLN A HE22 1 
ATOM   11861 N  N    . SER A 1  742  ? 132.23270 130.36473 119.96662 1.000 88.76796  ? 742  SER A N    1 
ATOM   11862 C  CA   . SER A 1  742  ? 130.95825 130.01988 120.59955 1.000 96.08167  ? 742  SER A CA   1 
ATOM   11863 C  C    . SER A 1  742  ? 129.83897 129.86775 119.56643 1.000 100.80520 ? 742  SER A C    1 
ATOM   11864 O  O    . SER A 1  742  ? 129.04012 128.91630 119.62821 1.000 103.07019 ? 742  SER A O    1 
ATOM   11865 C  CB   . SER A 1  742  ? 130.58740 131.07095 121.64248 1.000 91.93306  ? 742  SER A CB   1 
ATOM   11866 O  OG   . SER A 1  742  ? 130.34366 132.32203 121.03366 1.000 97.98464  ? 742  SER A OG   1 
ATOM   11867 H  H    . SER A 1  742  ? 132.55986 131.12702 120.19334 1.000 87.54561  ? 742  SER A H    1 
ATOM   11868 H  HA   . SER A 1  742  ? 131.05640 129.17032 121.05702 1.000 94.65680  ? 742  SER A HA   1 
ATOM   11869 H  HB2  . SER A 1  742  ? 129.78525 130.78456 122.10667 1.000 93.50795  ? 742  SER A HB2  1 
ATOM   11870 H  HB3  . SER A 1  742  ? 131.31926 131.16271 122.27237 1.000 89.65245  ? 742  SER A HB3  1 
ATOM   11871 H  HG   . SER A 1  742  ? 131.02987 132.58130 120.62452 1.000 90.24153  ? 742  SER A HG   1 
ATOM   11872 N  N    . THR A 1  743  ? 129.76144 130.79220 118.60589 1.000 97.06943  ? 743  THR A N    1 
ATOM   11873 C  CA   . THR A 1  743  ? 128.71155 130.69061 117.59330 1.000 97.71524  ? 743  THR A CA   1 
ATOM   11874 C  C    . THR A 1  743  ? 128.85021 129.40819 116.77671 1.000 104.44896 ? 743  THR A C    1 
ATOM   11875 O  O    . THR A 1  743  ? 127.85407 128.70729 116.51456 1.000 106.72831 ? 743  THR A O    1 
ATOM   11876 C  CB   . THR A 1  743  ? 128.74594 131.91281 116.67801 1.000 98.74755  ? 743  THR A CB   1 
ATOM   11877 O  OG1  . THR A 1  743  ? 128.34265 133.07319 117.41354 1.000 99.24956  ? 743  THR A OG1  1 
ATOM   11878 C  CG2  . THR A 1  743  ? 127.81683 131.72260 115.49168 1.000 101.38735 ? 743  THR A CG2  1 
ATOM   11879 H  H    . THR A 1  743  ? 130.28707 131.46773 118.52032 1.000 94.74178  ? 743  THR A H    1 
ATOM   11880 H  HA   . THR A 1  743  ? 127.84837 130.67260 118.03501 1.000 97.36016  ? 743  THR A HA   1 
ATOM   11881 H  HB   . THR A 1  743  ? 129.64779 132.03939 116.34436 1.000 95.68403  ? 743  THR A HB   1 
ATOM   11882 H  HG1  . THR A 1  743  ? 128.86119 133.19560 118.06297 1.000 95.52832  ? 743  THR A HG1  1 
ATOM   11883 H  HG21 . THR A 1  743  ? 127.62076 132.58131 115.08480 1.000 99.76592  ? 743  THR A HG21 1 
ATOM   11884 H  HG22 . THR A 1  743  ? 128.23225 131.14981 114.82809 1.000 100.42028 ? 743  THR A HG22 1 
ATOM   11885 H  HG23 . THR A 1  743  ? 126.98469 131.31837 115.78382 1.000 102.23978 ? 743  THR A HG23 1 
ATOM   11886 N  N    . ASP A 1  744  ? 130.07664 129.08497 116.35676 1.000 107.38506 ? 744  ASP A N    1 
ATOM   11887 C  CA   . ASP A 1  744  ? 130.27752 127.84040 115.62429 1.000 111.28632 ? 744  ASP A CA   1 
ATOM   11888 C  C    . ASP A 1  744  ? 129.84509 126.64701 116.46152 1.000 107.97460 ? 744  ASP A C    1 
ATOM   11889 O  O    . ASP A 1  744  ? 129.28609 125.67456 115.93580 1.000 106.17287 ? 744  ASP A O    1 
ATOM   11890 C  CB   . ASP A 1  744  ? 131.74021 127.70073 115.20825 1.000 110.16166 ? 744  ASP A CB   1 
ATOM   11891 C  CG   . ASP A 1  744  ? 132.06389 128.47426 113.94657 1.000 115.00924 ? 744  ASP A CG   1 
ATOM   11892 O  OD1  . ASP A 1  744  ? 131.17577 129.19024 113.43968 1.000 113.32167 ? 744  ASP A OD1  1 
ATOM   11893 O  OD2  . ASP A 1  744  ? 133.20604 128.35991 113.45601 1.000 113.88580 ? 744  ASP A OD2  1 
ATOM   11894 H  H    . ASP A 1  744  ? 130.78600 129.55479 116.48092 1.000 102.30016 ? 744  ASP A H    1 
ATOM   11895 H  HA   . ASP A 1  744  ? 129.73346 127.85331 114.82154 1.000 109.32887 ? 744  ASP A HA   1 
ATOM   11896 H  HB2  . ASP A 1  744  ? 132.30486 128.03744 115.92157 1.000 105.30835 ? 744  ASP A HB2  1 
ATOM   11897 H  HB3  . ASP A 1  744  ? 131.93416 126.76468 115.04423 1.000 109.73420 ? 744  ASP A HB3  1 
ATOM   11898 N  N    . ILE A 1  745  ? 130.09450 126.70492 117.76999 1.000 104.66425 ? 745  ILE A N    1 
ATOM   11899 C  CA   . ILE A 1  745  ? 129.70159 125.60633 118.64524 1.000 102.87610 ? 745  ILE A CA   1 
ATOM   11900 C  C    . ILE A 1  745  ? 128.19395 125.40968 118.59697 1.000 105.88944 ? 745  ILE A C    1 
ATOM   11901 O  O    . ILE A 1  745  ? 127.70143 124.27962 118.51090 1.000 108.33967 ? 745  ILE A O    1 
ATOM   11902 C  CB   . ILE A 1  745  ? 130.19837 125.86022 120.07944 1.000 100.94557 ? 745  ILE A CB   1 
ATOM   11903 C  CG1  . ILE A 1  745  ? 131.63754 125.35641 120.22096 1.000 100.34113 ? 745  ILE A CG1  1 
ATOM   11904 C  CG2  . ILE A 1  745  ? 129.27577 125.19712 121.09767 1.000 100.39961 ? 745  ILE A CG2  1 
ATOM   11905 C  CD1  . ILE A 1  745  ? 132.27755 125.65894 121.55706 1.000 97.60104  ? 745  ILE A CD1  1 
ATOM   11906 H  H    . ILE A 1  745  ? 130.48334 127.36008 118.16882 1.000 103.76868 ? 745  ILE A H    1 
ATOM   11907 H  HA   . ILE A 1  745  ? 130.11690 124.78914 118.32824 1.000 104.29549 ? 745  ILE A HA   1 
ATOM   11908 H  HB   . ILE A 1  745  ? 130.19212 126.81650 120.24050 1.000 100.97565 ? 745  ILE A HB   1 
ATOM   11909 H  HG12 . ILE A 1  745  ? 131.64173 124.39358 120.10455 1.000 102.37655 ? 745  ILE A HG12 1 
ATOM   11910 H  HG13 . ILE A 1  745  ? 132.18093 125.77158 119.53311 1.000 99.95268  ? 745  ILE A HG13 1 
ATOM   11911 H  HG21 . ILE A 1  745  ? 129.70744 125.19841 121.96539 1.000 101.40501 ? 745  ILE A HG21 1 
ATOM   11912 H  HG22 . ILE A 1  745  ? 128.44496 125.69494 121.15357 1.000 100.22254 ? 745  ILE A HG22 1 
ATOM   11913 H  HG23 . ILE A 1  745  ? 129.10225 124.28292 120.82308 1.000 102.64751 ? 745  ILE A HG23 1 
ATOM   11914 H  HD11 . ILE A 1  745  ? 132.07141 126.57327 121.80738 1.000 99.36212  ? 745  ILE A HD11 1 
ATOM   11915 H  HD12 . ILE A 1  745  ? 131.92720 125.04615 122.22223 1.000 98.43318  ? 745  ILE A HD12 1 
ATOM   11916 H  HD13 . ILE A 1  745  ? 133.23768 125.54464 121.47894 1.000 96.14699  ? 745  ILE A HD13 1 
ATOM   11917 N  N    . VAL A 1  746  ? 127.43688 126.50510 118.65888 1.000 107.33971 ? 746  VAL A N    1 
ATOM   11918 C  CA   . VAL A 1  746  ? 125.97603 126.37906 118.62910 1.000 107.03660 ? 746  VAL A CA   1 
ATOM   11919 C  C    . VAL A 1  746  ? 125.51844 125.73373 117.32073 1.000 106.12860 ? 746  VAL A C    1 
ATOM   11920 O  O    . VAL A 1  746  ? 124.70131 124.79531 117.31001 1.000 101.57739 ? 746  VAL A O    1 
ATOM   11921 C  CB   . VAL A 1  746  ? 125.31190 127.75023 118.84103 1.000 106.38547 ? 746  VAL A CB   1 
ATOM   11922 C  CG1  . VAL A 1  746  ? 123.84632 127.69561 118.45030 1.000 101.40919 ? 746  VAL A CG1  1 
ATOM   11923 C  CG2  . VAL A 1  746  ? 125.45473 128.18496 120.28696 1.000 105.53388 ? 746  VAL A CG2  1 
ATOM   11924 H  H    . VAL A 1  746  ? 127.73184 127.31102 118.71696 1.000 105.59845 ? 746  VAL A H    1 
ATOM   11925 H  HA   . VAL A 1  746  ? 125.69849 125.80078 119.35697 1.000 105.12831 ? 746  VAL A HA   1 
ATOM   11926 H  HB   . VAL A 1  746  ? 125.75162 128.40880 118.28072 1.000 105.40627 ? 746  VAL A HB   1 
ATOM   11927 H  HG11 . VAL A 1  746  ? 123.38676 128.44694 118.85704 1.000 102.57793 ? 746  VAL A HG11 1 
ATOM   11928 H  HG12 . VAL A 1  746  ? 123.76962 127.74868 117.48472 1.000 102.26196 ? 746  VAL A HG12 1 
ATOM   11929 H  HG13 . VAL A 1  746  ? 123.46291 126.86441 118.77138 1.000 102.83156 ? 746  VAL A HG13 1 
ATOM   11930 H  HG21 . VAL A 1  746  ? 125.03551 129.05249 120.39953 1.000 105.52878 ? 746  VAL A HG21 1 
ATOM   11931 H  HG22 . VAL A 1  746  ? 125.02106 127.53146 120.85779 1.000 104.14218 ? 746  VAL A HG22 1 
ATOM   11932 H  HG23 . VAL A 1  746  ? 126.39765 128.24247 120.50735 1.000 105.06817 ? 746  VAL A HG23 1 
ATOM   11933 N  N    . CYS A 1  747  ? 126.04496 126.21941 116.19408 1.000 107.27523 ? 747  CYS A N    1 
ATOM   11934 C  CA   . CYS A 1  747  ? 125.60650 125.67243 114.90817 1.000 107.51115 ? 747  CYS A CA   1 
ATOM   11935 C  C    . CYS A 1  747  ? 125.92823 124.18035 114.79448 1.000 108.88720 ? 747  CYS A C    1 
ATOM   11936 O  O    . CYS A 1  747  ? 125.09214 123.37537 114.34322 1.000 102.37487 ? 747  CYS A O    1 
ATOM   11937 C  CB   . CYS A 1  747  ? 126.25416 126.44829 113.76350 1.000 106.55685 ? 747  CYS A CB   1 
ATOM   11938 S  SG   . CYS A 1  747  ? 125.80447 125.84801 112.12337 1.000 110.46181 ? 747  CYS A SG   1 
ATOM   11939 H  H    . CYS A 1  747  ? 126.63698 126.84129 116.14598 1.000 106.50395 ? 747  CYS A H    1 
ATOM   11940 H  HA   . CYS A 1  747  ? 124.64517 125.77739 114.83366 1.000 105.72693 ? 747  CYS A HA   1 
ATOM   11941 H  HB2  . CYS A 1  747  ? 125.98237 127.37747 113.82332 1.000 105.75958 ? 747  CYS A HB2  1 
ATOM   11942 H  HB3  . CYS A 1  747  ? 127.21801 126.38241 113.84895 1.000 106.93131 ? 747  CYS A HB3  1 
ATOM   11943 H  HG   . CYS A 1  747  ? 126.35450 126.52367 111.29826 1.000 106.50662 ? 747  CYS A HG   1 
ATOM   11944 N  N    . GLU A 1  748  ? 127.13930 123.78983 115.19700 1.000 109.48996 ? 748  GLU A N    1 
ATOM   11945 C  CA   . GLU A 1  748  ? 127.51588 122.38399 115.11490 1.000 103.20841 ? 748  GLU A CA   1 
ATOM   11946 C  C    . GLU A 1  748  ? 126.66888 121.53320 116.05041 1.000 98.55002  ? 748  GLU A C    1 
ATOM   11947 O  O    . GLU A 1  748  ? 126.30644 120.39832 115.71245 1.000 99.27173  ? 748  GLU A O    1 
ATOM   11948 C  CB   . GLU A 1  748  ? 128.99963 122.22413 115.43017 1.000 105.09957 ? 748  GLU A CB   1 
ATOM   11949 C  CG   . GLU A 1  748  ? 129.91307 122.91818 114.43616 1.000 109.42900 ? 748  GLU A CG   1 
ATOM   11950 C  CD   . GLU A 1  748  ? 129.82216 122.32980 113.04343 1.000 106.02445 ? 748  GLU A CD   1 
ATOM   11951 O  OE1  . GLU A 1  748  ? 129.20218 121.26012 112.88262 1.000 99.90092  ? 748  GLU A OE1  1 
ATOM   11952 O  OE2  . GLU A 1  748  ? 130.37328 122.93798 112.10570 1.000 109.58830 ? 748  GLU A OE2  1 
ATOM   11953 H  H    . GLU A 1  748  ? 127.74610 124.30883 115.51612 1.000 107.66432 ? 748  GLU A H    1 
ATOM   11954 H  HA   . GLU A 1  748  ? 127.36219 122.07077 114.21052 1.000 104.23802 ? 748  GLU A HA   1 
ATOM   11955 H  HB2  . GLU A 1  748  ? 129.17498 122.59962 116.30715 1.000 104.99144 ? 748  GLU A HB2  1 
ATOM   11956 H  HB3  . GLU A 1  748  ? 129.22016 121.27953 115.42663 1.000 106.46267 ? 748  GLU A HB3  1 
ATOM   11957 H  HG2  . GLU A 1  748  ? 129.66863 123.85479 114.38094 1.000 107.39765 ? 748  GLU A HG2  1 
ATOM   11958 H  HG3  . GLU A 1  748  ? 130.83065 122.83193 114.73857 1.000 109.18668 ? 748  GLU A HG3  1 
ATOM   11959 N  N    . THR A 1  749  ? 126.35870 122.05256 117.24035 1.000 98.02371  ? 749  THR A N    1 
ATOM   11960 C  CA   . THR A 1  749  ? 125.45040 121.34148 118.12905 1.000 99.37407  ? 749  THR A CA   1 
ATOM   11961 C  C    . THR A 1  749  ? 124.14024 121.04525 117.42406 1.000 98.40758  ? 749  THR A C    1 
ATOM   11962 O  O    . THR A 1  749  ? 123.55953 119.96805 117.59605 1.000 92.74647  ? 749  THR A O    1 
ATOM   11963 C  CB   . THR A 1  749  ? 125.19093 122.15939 119.39189 1.000 101.66971 ? 749  THR A CB   1 
ATOM   11964 O  OG1  . THR A 1  749  ? 126.41267 122.32933 120.11821 1.000 103.73627 ? 749  THR A OG1  1 
ATOM   11965 C  CG2  . THR A 1  749  ? 124.16746 121.46453 120.27542 1.000 92.00720  ? 749  THR A CG2  1 
ATOM   11966 H  H    . THR A 1  749  ? 126.65474 122.79941 117.54698 1.000 102.11914 ? 749  THR A H    1 
ATOM   11967 H  HA   . THR A 1  749  ? 125.85345 120.49875 118.38984 1.000 100.23213 ? 749  THR A HA   1 
ATOM   11968 H  HB   . THR A 1  749  ? 124.84010 123.02915 119.14468 1.000 102.75529 ? 749  THR A HB   1 
ATOM   11969 H  HG1  . THR A 1  749  ? 126.97275 122.74103 119.64634 1.000 103.72457 ? 749  THR A HG1  1 
ATOM   11970 H  HG21 . THR A 1  749  ? 124.20380 121.82801 121.17366 1.000 94.22530  ? 749  THR A HG21 1 
ATOM   11971 H  HG22 . THR A 1  749  ? 123.27427 121.59474 119.92036 1.000 93.54500  ? 749  THR A HG22 1 
ATOM   11972 H  HG23 . THR A 1  749  ? 124.35638 120.51325 120.31483 1.000 94.09516  ? 749  THR A HG23 1 
ATOM   11973 N  N    . SER A 1  750  ? 123.65448 121.99362 116.62664 1.000 99.51111  ? 750  SER A N    1 
ATOM   11974 C  CA   . SER A 1  750  ? 122.41768 121.74258 115.89309 1.000 96.32711  ? 750  SER A CA   1 
ATOM   11975 C  C    . SER A 1  750  ? 122.58991 120.61611 114.87556 1.000 91.26357  ? 750  SER A C    1 
ATOM   11976 O  O    . SER A 1  750  ? 121.76387 119.70055 114.80394 1.000 83.66672  ? 750  SER A O    1 
ATOM   11977 C  CB   . SER A 1  750  ? 121.94684 123.01921 115.20271 1.000 104.16515 ? 750  SER A CB   1 
ATOM   11978 O  OG   . SER A 1  750  ? 120.70843 122.80284 114.55103 1.000 107.90564 ? 750  SER A OG   1 
ATOM   11979 H  H    . SER A 1  750  ? 124.00858 122.76641 116.49537 1.000 100.50172 ? 750  SER A H    1 
ATOM   11980 H  HA   . SER A 1  750  ? 121.72974 121.47312 116.52162 1.000 95.78272  ? 750  SER A HA   1 
ATOM   11981 H  HB2  . SER A 1  750  ? 121.83660 123.71722 115.86710 1.000 102.80647 ? 750  SER A HB2  1 
ATOM   11982 H  HB3  . SER A 1  750  ? 122.60746 123.28739 114.54508 1.000 102.24908 ? 750  SER A HB3  1 
ATOM   11983 H  HG   . SER A 1  750  ? 120.45030 123.51177 114.18151 1.000 105.62379 ? 750  SER A HG   1 
ATOM   11984 N  N    . ARG A 1  751  ? 123.65813 120.66884 114.07375 1.000 93.85890  ? 751  ARG A N    1 
ATOM   11985 C  CA   . ARG A 1  751  ? 123.74832 119.77412 112.90961 1.000 94.02455  ? 751  ARG A CA   1 
ATOM   11986 C  C    . ARG A 1  751  ? 124.13123 118.33336 113.27511 1.000 90.72601  ? 751  ARG A C    1 
ATOM   11987 O  O    . ARG A 1  751  ? 123.62614 117.35862 112.67154 1.000 87.97518  ? 751  ARG A O    1 
ATOM   11988 C  CB   . ARG A 1  751  ? 124.76174 120.33355 111.91459 1.000 96.99013  ? 751  ARG A CB   1 
ATOM   11989 C  CG   . ARG A 1  751  ? 124.41522 121.70426 111.37363 1.000 98.01705  ? 751  ARG A CG   1 
ATOM   11990 C  CD   . ARG A 1  751  ? 125.57731 122.28032 110.59023 1.000 101.26472 ? 751  ARG A CD   1 
ATOM   11991 N  NE   . ARG A 1  751  ? 125.97044 121.41427 109.48575 1.000 102.57126 ? 751  ARG A NE   1 
ATOM   11992 C  CZ   . ARG A 1  751  ? 127.11585 121.51284 108.82554 1.000 102.63908 ? 751  ARG A CZ   1 
ATOM   11993 N  NH1  . ARG A 1  751  ? 128.02015 122.42456 109.14137 1.000 105.63261 ? 751  ARG A NH1  1 
ATOM   11994 N  NH2  . ARG A 1  751  ? 127.36224 120.67224 107.82574 1.000 98.84258  ? 751  ARG A NH2  1 
ATOM   11995 H  H    . ARG A 1  751  ? 124.32908 121.19673 114.17715 1.000 96.27935  ? 751  ARG A H    1 
ATOM   11996 H  HA   . ARG A 1  751  ? 122.88419 119.74805 112.46936 1.000 94.37610  ? 751  ARG A HA   1 
ATOM   11997 H  HB2  . ARG A 1  751  ? 125.62420 120.40013 112.35395 1.000 97.88416  ? 751  ARG A HB2  1 
ATOM   11998 H  HB3  . ARG A 1  751  ? 124.82437 119.72604 111.16101 1.000 97.40551  ? 751  ARG A HB3  1 
ATOM   11999 H  HG2  . ARG A 1  751  ? 123.65116 121.63222 110.78042 1.000 97.79419  ? 751  ARG A HG2  1 
ATOM   12000 H  HG3  . ARG A 1  751  ? 124.21663 122.30224 112.11108 1.000 99.43561  ? 751  ARG A HG3  1 
ATOM   12001 H  HD2  . ARG A 1  751  ? 125.31990 123.14067 110.22393 1.000 101.73571 ? 751  ARG A HD2  1 
ATOM   12002 H  HD3  . ARG A 1  751  ? 126.33924 122.38243 111.18188 1.000 102.46800 ? 751  ARG A HD3  1 
ATOM   12003 H  HE   . ARG A 1  751  ? 125.43407 120.77966 109.26405 1.000 101.72656 ? 751  ARG A HE   1 
ATOM   12004 H  HH11 . ARG A 1  751  ? 127.87359 122.97430 109.78599 1.000 104.90863 ? 751  ARG A HH11 1 
ATOM   12005 H  HH12 . ARG A 1  751  ? 128.75658 122.46902 108.69946 1.000 105.15806 ? 751  ARG A HH12 1 
ATOM   12006 H  HH21 . ARG A 1  751  ? 126.78141 120.07496 107.61276 1.000 100.31595 ? 751  ARG A HH21 1 
ATOM   12007 H  HH22 . ARG A 1  751  ? 128.10257 120.72620 107.39140 1.000 100.47547 ? 751  ARG A HH22 1 
ATOM   12008 N  N    . THR A 1  752  ? 125.04799 118.17978 114.23134 1.000 85.67039  ? 752  THR A N    1 
ATOM   12009 C  CA   . THR A 1  752  ? 125.58775 116.85810 114.51780 1.000 80.52634  ? 752  THR A CA   1 
ATOM   12010 C  C    . THR A 1  752  ? 124.49822 115.90791 114.99046 1.000 79.15138  ? 752  THR A C    1 
ATOM   12011 O  O    . THR A 1  752  ? 124.54402 114.71077 114.69566 1.000 76.45074  ? 752  THR A O    1 
ATOM   12012 C  CB   . THR A 1  752  ? 126.70275 116.95956 115.55591 1.000 78.73170  ? 752  THR A CB   1 
ATOM   12013 O  OG1  . THR A 1  752  ? 126.25435 117.73164 116.67435 1.000 84.74116  ? 752  THR A OG1  1 
ATOM   12014 C  CG2  . THR A 1  752  ? 127.93211 117.60779 114.95348 1.000 77.65776  ? 752  THR A CG2  1 
ATOM   12015 H  H    . THR A 1  752  ? 125.36673 118.81385 114.71662 1.000 88.98606  ? 752  THR A H    1 
ATOM   12016 H  HA   . THR A 1  752  ? 125.96957 116.49206 113.70482 1.000 82.53091  ? 752  THR A HA   1 
ATOM   12017 H  HB   . THR A 1  752  ? 126.94395 116.06922 115.85552 1.000 81.57583  ? 752  THR A HB   1 
ATOM   12018 H  HG1  . THR A 1  752  ? 126.14431 118.53290 116.44814 1.000 89.37995  ? 752  THR A HG1  1 
ATOM   12019 H  HG21 . THR A 1  752  ? 128.63147 117.67694 115.62173 1.000 80.84545  ? 752  THR A HG21 1 
ATOM   12020 H  HG22 . THR A 1  752  ? 128.25651 117.07535 114.21054 1.000 79.53139  ? 752  THR A HG22 1 
ATOM   12021 H  HG23 . THR A 1  752  ? 127.71591 118.49703 114.63255 1.000 86.16240  ? 752  THR A HG23 1 
ATOM   12022 N  N    . GLY A 1  753  ? 123.51531 116.41607 115.73197 1.000 77.85985  ? 753  GLY A N    1 
ATOM   12023 C  CA   . GLY A 1  753  ? 122.44698 115.55156 116.20429 1.000 79.61762  ? 753  GLY A CA   1 
ATOM   12024 C  C    . GLY A 1  753  ? 121.67210 114.91373 115.06916 1.000 76.62363  ? 753  GLY A C    1 
ATOM   12025 O  O    . GLY A 1  753  ? 121.37042 113.71754 115.10130 1.000 75.28569  ? 753  GLY A O    1 
ATOM   12026 H  H    . GLY A 1  753  ? 123.44663 117.24028 115.96771 1.000 81.54521  ? 753  GLY A H    1 
ATOM   12027 H  HA2  . GLY A 1  753  ? 122.82095 114.84597 116.75520 1.000 80.82664  ? 753  GLY A HA2  1 
ATOM   12028 H  HA3  . GLY A 1  753  ? 121.82845 116.06816 116.74419 1.000 79.78654  ? 753  GLY A HA3  1 
ATOM   12029 N  N    . THR A 1  754  ? 121.33849 115.70289 114.05085 1.000 76.61398  ? 754  THR A N    1 
ATOM   12030 C  CA   . THR A 1  754  ? 120.61974 115.16164 112.90646 1.000 80.26964  ? 754  THR A CA   1 
ATOM   12031 C  C    . THR A 1  754  ? 121.43848 114.08059 112.21847 1.000 80.46958  ? 754  THR A C    1 
ATOM   12032 O  O    . THR A 1  754  ? 120.92874 112.98511 111.91937 1.000 82.16396  ? 754  THR A O    1 
ATOM   12033 C  CB   . THR A 1  754  ? 120.28306 116.28330 111.92675 1.000 85.28462  ? 754  THR A CB   1 
ATOM   12034 O  OG1  . THR A 1  754  ? 119.53314 117.29987 112.60015 1.000 86.67817  ? 754  THR A OG1  1 
ATOM   12035 C  CG2  . THR A 1  754  ? 119.47041 115.74831 110.76539 1.000 86.38691  ? 754  THR A CG2  1 
ATOM   12036 H  H    . THR A 1  754  ? 121.51511 116.54326 113.99982 1.000 80.16502  ? 754  THR A H    1 
ATOM   12037 H  HA   . THR A 1  754  ? 119.78853 114.76478 113.21058 1.000 80.70960  ? 754  THR A HA   1 
ATOM   12038 H  HB   . THR A 1  754  ? 121.10380 116.66510 111.57860 1.000 83.52526  ? 754  THR A HB   1 
ATOM   12039 H  HG1  . THR A 1  754  ? 119.99242 117.63463 113.21869 1.000 84.84340  ? 754  THR A HG1  1 
ATOM   12040 H  HG21 . THR A 1  754  ? 119.10033 116.48533 110.25466 1.000 86.64935  ? 754  THR A HG21 1 
ATOM   12041 H  HG22 . THR A 1  754  ? 120.03229 115.21386 110.18289 1.000 85.04315  ? 754  THR A HG22 1 
ATOM   12042 H  HG23 . THR A 1  754  ? 118.74262 115.19831 111.09519 1.000 84.53308  ? 754  THR A HG23 1 
ATOM   12043 N  N    . LEU A 1  755  ? 122.72334 114.35748 111.96937 1.000 76.67155  ? 755  LEU A N    1 
ATOM   12044 C  CA   . LEU A 1  755  ? 123.51268 113.32765 111.29232 1.000 78.25394  ? 755  LEU A CA   1 
ATOM   12045 C  C    . LEU A 1  755  ? 123.61324 112.06594 112.14464 1.000 78.86322  ? 755  LEU A C    1 
ATOM   12046 O  O    . LEU A 1  755  ? 123.51250 110.94205 111.62829 1.000 78.00921  ? 755  LEU A O    1 
ATOM   12047 C  CB   . LEU A 1  755  ? 124.90804 113.83127 110.93430 1.000 80.16073  ? 755  LEU A CB   1 
ATOM   12048 C  CG   . LEU A 1  755  ? 125.75113 112.76050 110.22563 1.000 79.40944  ? 755  LEU A CG   1 
ATOM   12049 C  CD1  . LEU A 1  755  ? 125.05097 112.22178 108.98952 1.000 74.42663  ? 755  LEU A CD1  1 
ATOM   12050 C  CD2  . LEU A 1  755  ? 127.11024 113.29012 109.85761 1.000 85.57921  ? 755  LEU A CD2  1 
ATOM   12051 H  H    . LEU A 1  755  ? 123.13839 115.08439 112.16867 1.000 78.75411  ? 755  LEU A H    1 
ATOM   12052 H  HA   . LEU A 1  755  ? 123.05707 113.09311 110.46910 1.000 78.95964  ? 755  LEU A HA   1 
ATOM   12053 H  HB2  . LEU A 1  755  ? 124.82788 114.59232 110.33828 1.000 80.51278  ? 755  LEU A HB2  1 
ATOM   12054 H  HB3  . LEU A 1  755  ? 125.37058 114.08999 111.74688 1.000 80.63849  ? 755  LEU A HB3  1 
ATOM   12055 H  HG   . LEU A 1  755  ? 125.88878 112.01617 110.83200 1.000 79.52634  ? 755  LEU A HG   1 
ATOM   12056 H  HD11 . LEU A 1  755  ? 125.67870 111.69145 108.47398 1.000 73.57245  ? 755  LEU A HD11 1 
ATOM   12057 H  HD12 . LEU A 1  755  ? 124.30332 111.66847 109.26380 1.000 75.53760  ? 755  LEU A HD12 1 
ATOM   12058 H  HD13 . LEU A 1  755  ? 124.73478 112.96757 108.45591 1.000 75.29996  ? 755  LEU A HD13 1 
ATOM   12059 H  HD21 . LEU A 1  755  ? 127.52808 112.67941 109.23046 1.000 83.70330  ? 755  LEU A HD21 1 
ATOM   12060 H  HD22 . LEU A 1  755  ? 127.00601 114.16336 109.44888 1.000 85.78014  ? 755  LEU A HD22 1 
ATOM   12061 H  HD23 . LEU A 1  755  ? 127.65113 113.35841 110.65958 1.000 85.55880  ? 755  LEU A HD23 1 
ATOM   12062 N  N    . ALA A 1  756  ? 123.81492 112.23157 113.45177 1.000 73.59109  ? 756  ALA A N    1 
ATOM   12063 C  CA   . ALA A 1  756  ? 123.96036 111.08081 114.33110 1.000 69.87077  ? 756  ALA A CA   1 
ATOM   12064 C  C    . ALA A 1  756  ? 122.70584 110.22792 114.32880 1.000 67.99278  ? 756  ALA A C    1 
ATOM   12065 O  O    . ALA A 1  756  ? 122.78602 108.99585 114.28335 1.000 68.30111  ? 756  ALA A O    1 
ATOM   12066 C  CB   . ALA A 1  756  ? 124.28148 111.54493 115.74906 1.000 70.32751  ? 756  ALA A CB   1 
ATOM   12067 H  H    . ALA A 1  756  ? 123.86974 112.99308 113.84790 1.000 75.22352  ? 756  ALA A H    1 
ATOM   12068 H  HA   . ALA A 1  756  ? 124.69708 110.53333 114.01802 1.000 72.44856  ? 756  ALA A HA   1 
ATOM   12069 H  HB1  . ALA A 1  756  ? 124.37094 110.76650 116.32075 1.000 70.93844  ? 756  ALA A HB1  1 
ATOM   12070 H  HB2  . ALA A 1  756  ? 125.11246 112.04536 115.73746 1.000 73.81669  ? 756  ALA A HB2  1 
ATOM   12071 H  HB3  . ALA A 1  756  ? 123.55921 112.10868 116.06759 1.000 71.99604  ? 756  ALA A HB3  1 
ATOM   12072 N  N    . ARG A 1  757  ? 121.53444 110.86105 114.39054 1.000 72.12627  ? 757  ARG A N    1 
ATOM   12073 C  CA   . ARG A 1  757  ? 120.30148 110.08585 114.37748 1.000 68.44174  ? 757  ARG A CA   1 
ATOM   12074 C  C    . ARG A 1  757  ? 120.16894 109.30373 113.08435 1.000 66.09154  ? 757  ARG A C    1 
ATOM   12075 O  O    . ARG A 1  757  ? 119.76508 108.13552 113.09774 1.000 65.90222  ? 757  ARG A O    1 
ATOM   12076 C  CB   . ARG A 1  757  ? 119.08917 110.99056 114.56817 1.000 71.86578  ? 757  ARG A CB   1 
ATOM   12077 C  CG   . ARG A 1  757  ? 117.77640 110.22476 114.58074 1.000 74.27421  ? 757  ARG A CG   1 
ATOM   12078 C  CD   . ARG A 1  757  ? 116.58026 111.14376 114.64963 1.000 80.67398  ? 757  ARG A CD   1 
ATOM   12079 N  NE   . ARG A 1  757  ? 115.32672 110.40122 114.68109 1.000 83.54781  ? 757  ARG A NE   1 
ATOM   12080 C  CZ   . ARG A 1  757  ? 114.71780 109.90975 113.61127 1.000 84.96083  ? 757  ARG A CZ   1 
ATOM   12081 N  NH1  . ARG A 1  757  ? 115.22743 110.04973 112.39946 1.000 82.73534  ? 757  ARG A NH1  1 
ATOM   12082 N  NH2  . ARG A 1  757  ? 113.56943 109.25826 113.76119 1.000 85.97248  ? 757  ARG A NH2  1 
ATOM   12083 H  H    . ARG A 1  757  ? 121.43031 111.71335 114.43969 1.000 73.52983  ? 757  ARG A H    1 
ATOM   12084 H  HA   . ARG A 1  757  ? 120.32057 109.45193 115.11129 1.000 68.99811  ? 757  ARG A HA   1 
ATOM   12085 H  HB2  . ARG A 1  757  ? 119.17246 111.45415 115.41637 1.000 72.70763  ? 757  ARG A HB2  1 
ATOM   12086 H  HB3  . ARG A 1  757  ? 119.05492 111.63245 113.84141 1.000 73.43730  ? 757  ARG A HB3  1 
ATOM   12087 H  HG2  . ARG A 1  757  ? 117.69638 109.70080 113.76904 1.000 74.34649  ? 757  ARG A HG2  1 
ATOM   12088 H  HG3  . ARG A 1  757  ? 117.75531 109.64334 115.35693 1.000 75.97650  ? 757  ARG A HG3  1 
ATOM   12089 H  HD2  . ARG A 1  757  ? 116.63520 111.67729 115.45811 1.000 83.43203  ? 757  ARG A HD2  1 
ATOM   12090 H  HD3  . ARG A 1  757  ? 116.57507 111.72029 113.86954 1.000 81.89054  ? 757  ARG A HD3  1 
ATOM   12091 H  HE   . ARG A 1  757  ? 114.95938 110.26832 115.44728 1.000 86.17865  ? 757  ARG A HE   1 
ATOM   12092 H  HH11 . ARG A 1  757  ? 115.96985 110.46871 112.28767 1.000 81.67816  ? 757  ARG A HH11 1 
ATOM   12093 H  HH12 . ARG A 1  757  ? 114.81452 109.72141 111.72055 1.000 83.06999  ? 757  ARG A HH12 1 
ATOM   12094 H  HH21 . ARG A 1  757  ? 113.22964 109.16061 114.54515 1.000 89.00780  ? 757  ARG A HH21 1 
ATOM   12095 H  HH22 . ARG A 1  757  ? 113.16634 108.93403 113.07430 1.000 88.16247  ? 757  ARG A HH22 1 
ATOM   12096 N  N    . LYS A 1  758  ? 120.49074 109.92787 111.95082 1.000 69.97111  ? 758  LYS A N    1 
ATOM   12097 C  CA   . LYS A 1  758  ? 120.37387 109.19944 110.69094 1.000 70.14339  ? 758  LYS A CA   1 
ATOM   12098 C  C    . LYS A 1  758  ? 121.28240 107.97532 110.68227 1.000 70.56992  ? 758  LYS A C    1 
ATOM   12099 O  O    . LYS A 1  758  ? 120.85452 106.86437 110.33100 1.000 73.33830  ? 758  LYS A O    1 
ATOM   12100 C  CB   . LYS A 1  758  ? 120.68644 110.12299 109.51691 1.000 76.76915  ? 758  LYS A CB   1 
ATOM   12101 C  CG   . LYS A 1  758  ? 119.51994 111.01854 109.14255 1.000 81.97885  ? 758  LYS A CG   1 
ATOM   12102 C  CD   . LYS A 1  758  ? 119.74426 111.74460 107.82899 1.000 81.99857  ? 758  LYS A CD   1 
ATOM   12103 C  CE   . LYS A 1  758  ? 120.74239 112.87317 107.97926 1.000 84.31786  ? 758  LYS A CE   1 
ATOM   12104 N  NZ   . LYS A 1  758  ? 120.92278 113.63230 106.71533 1.000 85.66234  ? 758  LYS A NZ   1 
ATOM   12105 H  H    . LYS A 1  758  ? 120.76937 110.73893 111.88462 1.000 73.15184  ? 758  LYS A H    1 
ATOM   12106 H  HA   . LYS A 1  758  ? 119.45979 108.89048 110.59148 1.000 72.57580  ? 758  LYS A HA   1 
ATOM   12107 H  HB2  . LYS A 1  758  ? 121.43611 110.69119 109.75338 1.000 76.60086  ? 758  LYS A HB2  1 
ATOM   12108 H  HB3  . LYS A 1  758  ? 120.91073 109.58340 108.74253 1.000 74.07186  ? 758  LYS A HB3  1 
ATOM   12109 H  HG2  . LYS A 1  758  ? 118.72049 110.47666 109.05306 1.000 79.31190  ? 758  LYS A HG2  1 
ATOM   12110 H  HG3  . LYS A 1  758  ? 119.39552 111.68372 109.83753 1.000 78.46442  ? 758  LYS A HG3  1 
ATOM   12111 H  HD2  . LYS A 1  758  ? 120.08905 111.11901 107.17286 1.000 81.18200  ? 758  LYS A HD2  1 
ATOM   12112 H  HD3  . LYS A 1  758  ? 118.90375 112.12128 107.52470 1.000 80.47900  ? 758  LYS A HD3  1 
ATOM   12113 H  HE2  . LYS A 1  758  ? 120.42604 113.48906 108.65865 1.000 81.50301  ? 758  LYS A HE2  1 
ATOM   12114 H  HE3  . LYS A 1  758  ? 121.60264 112.50572 108.23626 1.000 83.84559  ? 758  LYS A HE3  1 
ATOM   12115 H  HZ1  . LYS A 1  758  ? 121.20996 113.08831 106.07223 1.000 85.30100  ? 758  LYS A HZ1  1 
ATOM   12116 H  HZ2  . LYS A 1  758  ? 120.14910 113.99371 106.46476 1.000 85.15663  ? 758  LYS A HZ2  1 
ATOM   12117 H  HZ3  . LYS A 1  758  ? 121.52028 114.28143 106.83331 1.000 85.04592  ? 758  LYS A HZ3  1 
ATOM   12118 N  N    . ILE A 1  759  ? 122.53775 108.15174 111.09835 1.000 74.48705  ? 759  ILE A N    1 
ATOM   12119 C  CA   . ILE A 1  759  ? 123.46758 107.02351 111.10347 1.000 71.90053  ? 759  ILE A CA   1 
ATOM   12120 C  C    . ILE A 1  759  ? 122.97012 105.92485 112.03154 1.000 70.91454  ? 759  ILE A C    1 
ATOM   12121 O  O    . ILE A 1  759  ? 122.98460 104.74180 111.67646 1.000 69.28105  ? 759  ILE A O    1 
ATOM   12122 C  CB   . ILE A 1  759  ? 124.88089 107.48537 111.49594 1.000 76.19716  ? 759  ILE A CB   1 
ATOM   12123 C  CG1  . ILE A 1  759  ? 125.49109 108.32690 110.37885 1.000 85.94968  ? 759  ILE A CG1  1 
ATOM   12124 C  CG2  . ILE A 1  759  ? 125.75866 106.28400 111.78802 1.000 70.60961  ? 759  ILE A CG2  1 
ATOM   12125 C  CD1  . ILE A 1  759  ? 126.77882 109.00222 110.76631 1.000 86.42326  ? 759  ILE A CD1  1 
ATOM   12126 H  H    . ILE A 1  759  ? 122.86828 108.89532 111.37705 1.000 73.79419  ? 759  ILE A H    1 
ATOM   12127 H  HA   . ILE A 1  759  ? 123.51562 106.65476 110.20733 1.000 72.28668  ? 759  ILE A HA   1 
ATOM   12128 H  HB   . ILE A 1  759  ? 124.81939 108.02882 112.29714 1.000 74.59709  ? 759  ILE A HB   1 
ATOM   12129 H  HG12 . ILE A 1  759  ? 125.67426 107.75262 109.61896 1.000 82.34610  ? 759  ILE A HG12 1 
ATOM   12130 H  HG13 . ILE A 1  759  ? 124.85838 109.01701 110.12482 1.000 80.59588  ? 759  ILE A HG13 1 
ATOM   12131 H  HG21 . ILE A 1  759  ? 126.68983 106.55152 111.76402 1.000 72.74132  ? 759  ILE A HG21 1 
ATOM   12132 H  HG22 . ILE A 1  759  ? 125.54333 105.93910 112.66822 1.000 73.13735  ? 759  ILE A HG22 1 
ATOM   12133 H  HG23 . ILE A 1  759  ? 125.59604 105.60420 111.11536 1.000 71.33681  ? 759  ILE A HG23 1 
ATOM   12134 H  HD11 . ILE A 1  759  ? 126.96012 109.71899 110.13842 1.000 85.51856  ? 759  ILE A HD11 1 
ATOM   12135 H  HD12 . ILE A 1  759  ? 126.68838 109.36237 111.66252 1.000 81.17202  ? 759  ILE A HD12 1 
ATOM   12136 H  HD13 . ILE A 1  759  ? 127.49782 108.35185 110.74271 1.000 85.51941  ? 759  ILE A HD13 1 
ATOM   12137 N  N    . ILE A 1  760  ? 122.51835 106.29401 113.23191 1.000 74.32514  ? 760  ILE A N    1 
ATOM   12138 C  CA   . ILE A 1  760  ? 122.05940 105.29407 114.19127 1.000 67.48693  ? 760  ILE A CA   1 
ATOM   12139 C  C    . ILE A 1  760  ? 120.89031 104.50707 113.62318 1.000 65.92088  ? 760  ILE A C    1 
ATOM   12140 O  O    . ILE A 1  760  ? 120.83528 103.27915 113.74179 1.000 70.50418  ? 760  ILE A O    1 
ATOM   12141 C  CB   . ILE A 1  760  ? 121.68630 105.96457 115.52324 1.000 66.06030  ? 760  ILE A CB   1 
ATOM   12142 C  CG1  . ILE A 1  760  ? 122.94846 106.33314 116.29550 1.000 66.50697  ? 760  ILE A CG1  1 
ATOM   12143 C  CG2  . ILE A 1  760  ? 120.79388 105.05026 116.34071 1.000 64.35210  ? 760  ILE A CG2  1 
ATOM   12144 C  CD1  . ILE A 1  760  ? 122.69361 107.20028 117.49709 1.000 70.02938  ? 760  ILE A CD1  1 
ATOM   12145 H  H    . ILE A 1  760  ? 122.46913 107.10618 113.51048 1.000 71.91355  ? 760  ILE A H    1 
ATOM   12146 H  HA   . ILE A 1  760  ? 122.78213 104.67063 114.36412 1.000 68.04874  ? 760  ILE A HA   1 
ATOM   12147 H  HB   . ILE A 1  760  ? 121.19672 106.77918 115.32955 1.000 68.76852  ? 760  ILE A HB   1 
ATOM   12148 H  HG12 . ILE A 1  760  ? 123.37510 105.51814 116.60321 1.000 66.87459  ? 760  ILE A HG12 1 
ATOM   12149 H  HG13 . ILE A 1  760  ? 123.54768 106.81466 115.70360 1.000 68.42931  ? 760  ILE A HG13 1 
ATOM   12150 H  HG21 . ILE A 1  760  ? 120.78393 105.35300 117.26135 1.000 65.53049  ? 760  ILE A HG21 1 
ATOM   12151 H  HG22 . ILE A 1  760  ? 119.89261 105.07750 115.98264 1.000 64.35276  ? 760  ILE A HG22 1 
ATOM   12152 H  HG23 . ILE A 1  760  ? 121.14271 104.14601 116.29882 1.000 65.52769  ? 760  ILE A HG23 1 
ATOM   12153 H  HD11 . ILE A 1  760  ? 123.53398 107.58515 117.79138 1.000 70.38704  ? 760  ILE A HD11 1 
ATOM   12154 H  HD12 . ILE A 1  760  ? 122.07477 107.90574 117.25104 1.000 68.11930  ? 760  ILE A HD12 1 
ATOM   12155 H  HD13 . ILE A 1  760  ? 122.31236 106.65787 118.20484 1.000 71.03662  ? 760  ILE A HD13 1 
ATOM   12156 N  N    . LYS A 1  761  ? 119.93042 105.19557 113.00778 1.000 69.15686  ? 761  LYS A N    1 
ATOM   12157 C  CA   . LYS A 1  761  ? 118.79461 104.48945 112.43084 1.000 68.43013  ? 761  LYS A CA   1 
ATOM   12158 C  C    . LYS A 1  761  ? 119.24404 103.52520 111.34532 1.000 71.31122  ? 761  LYS A C    1 
ATOM   12159 O  O    . LYS A 1  761  ? 118.67498 102.43879 111.20086 1.000 71.73937  ? 761  LYS A O    1 
ATOM   12160 C  CB   . LYS A 1  761  ? 117.78251 105.48362 111.86867 1.000 72.09852  ? 761  LYS A CB   1 
ATOM   12161 C  CG   . LYS A 1  761  ? 117.13317 106.36760 112.90846 1.000 73.66724  ? 761  LYS A CG   1 
ATOM   12162 C  CD   . LYS A 1  761  ? 116.14027 105.61014 113.75468 1.000 72.25003  ? 761  LYS A CD   1 
ATOM   12163 C  CE   . LYS A 1  761  ? 115.68081 106.45015 114.92395 1.000 77.28699  ? 761  LYS A CE   1 
ATOM   12164 N  NZ   . LYS A 1  761  ? 114.66694 105.75477 115.74957 1.000 75.09273  ? 761  LYS A NZ   1 
ATOM   12165 H  H    . LYS A 1  761  ? 119.91362 106.05040 112.91415 1.000 70.28633  ? 761  LYS A H    1 
ATOM   12166 H  HA   . LYS A 1  761  ? 118.35810 103.97257 113.12491 1.000 68.54469  ? 761  LYS A HA   1 
ATOM   12167 H  HB2  . LYS A 1  761  ? 118.23390 106.06007 111.23248 1.000 71.16322  ? 761  LYS A HB2  1 
ATOM   12168 H  HB3  . LYS A 1  761  ? 117.07799 104.99009 111.42046 1.000 70.80759  ? 761  LYS A HB3  1 
ATOM   12169 H  HG2  . LYS A 1  761  ? 117.81711 106.72523 113.49568 1.000 73.39652  ? 761  LYS A HG2  1 
ATOM   12170 H  HG3  . LYS A 1  761  ? 116.66220 107.08978 112.46362 1.000 74.23057  ? 761  LYS A HG3  1 
ATOM   12171 H  HD2  . LYS A 1  761  ? 115.36519 105.38343 113.21705 1.000 71.53810  ? 761  LYS A HD2  1 
ATOM   12172 H  HD3  . LYS A 1  761  ? 116.55653 104.80712 114.10393 1.000 72.07497  ? 761  LYS A HD3  1 
ATOM   12173 H  HE2  . LYS A 1  761  ? 116.44321 106.65283 115.48891 1.000 76.48061  ? 761  LYS A HE2  1 
ATOM   12174 H  HE3  . LYS A 1  761  ? 115.28604 107.27047 114.58912 1.000 77.77565  ? 761  LYS A HE3  1 
ATOM   12175 H  HZ1  . LYS A 1  761  ? 113.87288 105.79339 115.34950 1.000 75.97244  ? 761  LYS A HZ1  1 
ATOM   12176 H  HZ2  . LYS A 1  761  ? 114.89509 104.90149 115.85402 1.000 74.72945  ? 761  LYS A HZ2  1 
ATOM   12177 H  HZ3  . LYS A 1  761  ? 114.60635 106.14159 116.54876 1.000 75.55428  ? 761  LYS A HZ3  1 
ATOM   12178 N  N    . LYS A 1  762  ? 120.25602 103.90374 110.56035 1.000 73.06132  ? 762  LYS A N    1 
ATOM   12179 C  CA   . LYS A 1  762  ? 120.64348 103.05300 109.43640 1.000 71.35454  ? 762  LYS A CA   1 
ATOM   12180 C  C    . LYS A 1  762  ? 121.28664 101.74514 109.89419 1.000 75.62937  ? 762  LYS A C    1 
ATOM   12181 O  O    . LYS A 1  762  ? 120.95006 100.67465 109.37737 1.000 73.51558  ? 762  LYS A O    1 
ATOM   12182 C  CB   . LYS A 1  762  ? 121.58297 103.80997 108.50549 1.000 71.24797  ? 762  LYS A CB   1 
ATOM   12183 C  CG   . LYS A 1  762  ? 120.87799 104.46628 107.33644 1.000 81.63271  ? 762  LYS A CG   1 
ATOM   12184 C  CD   . LYS A 1  762  ? 120.50879 103.46179 106.26047 1.000 81.57728  ? 762  LYS A CD   1 
ATOM   12185 C  CE   . LYS A 1  762  ? 119.89400 104.15004 105.05495 1.000 83.61224  ? 762  LYS A CE   1 
ATOM   12186 N  NZ   . LYS A 1  762  ? 119.78799 103.25044 103.88027 1.000 81.51047  ? 762  LYS A NZ   1 
ATOM   12187 H  H    . LYS A 1  762  ? 120.71943 104.62192 110.65421 1.000 71.73665  ? 762  LYS A H    1 
ATOM   12188 H  HA   . LYS A 1  762  ? 119.84761 102.82638 108.93066 1.000 72.41013  ? 762  LYS A HA   1 
ATOM   12189 H  HB2  . LYS A 1  762  ? 122.03232 104.50589 109.01022 1.000 72.87648  ? 762  LYS A HB2  1 
ATOM   12190 H  HB3  . LYS A 1  762  ? 122.23696 103.18936 108.14721 1.000 72.44412  ? 762  LYS A HB3  1 
ATOM   12191 H  HG2  . LYS A 1  762  ? 120.06152 104.88524 107.65093 1.000 77.86151  ? 762  LYS A HG2  1 
ATOM   12192 H  HG3  . LYS A 1  762  ? 121.46522 105.13073 106.94212 1.000 81.50971  ? 762  LYS A HG3  1 
ATOM   12193 H  HD2  . LYS A 1  762  ? 121.30777 102.99446 105.96913 1.000 79.42485  ? 762  LYS A HD2  1 
ATOM   12194 H  HD3  . LYS A 1  762  ? 119.86103 102.83334 106.61525 1.000 79.33562  ? 762  LYS A HD3  1 
ATOM   12195 H  HE2  . LYS A 1  762  ? 119.00108 104.45195 105.28475 1.000 82.07315  ? 762  LYS A HE2  1 
ATOM   12196 H  HE3  . LYS A 1  762  ? 120.44689 104.90695 104.80530 1.000 81.45188  ? 762  LYS A HE3  1 
ATOM   12197 H  HZ1  . LYS A 1  762  ? 119.41417 103.68385 103.19860 1.000 80.85213  ? 762  LYS A HZ1  1 
ATOM   12198 H  HZ2  . LYS A 1  762  ? 120.59748 102.97248 103.63677 1.000 80.98552  ? 762  LYS A HZ2  1 
ATOM   12199 H  HZ3  . LYS A 1  762  ? 119.28744 102.54297 104.08257 1.000 79.70814  ? 762  LYS A HZ3  1 
ATOM   12200 N  N    . MET A 1  763  ? 122.21125 101.80139 110.85016 1.000 75.04078  ? 763  MET A N    1 
ATOM   12201 C  CA   . MET A 1  763  ? 122.99212 100.63271 111.24425 1.000 69.17384  ? 763  MET A CA   1 
ATOM   12202 C  C    . MET A 1  763  ? 122.36075 99.83524  112.37724 1.000 72.44651  ? 763  MET A C    1 
ATOM   12203 O  O    . MET A 1  763  ? 122.93378 98.82766  112.79567 1.000 73.96754  ? 763  MET A O    1 
ATOM   12204 C  CB   . MET A 1  763  ? 124.39790 101.06057 111.67344 1.000 68.96557  ? 763  MET A CB   1 
ATOM   12205 C  CG   . MET A 1  763  ? 125.24191 101.65913 110.57317 1.000 73.21997  ? 763  MET A CG   1 
ATOM   12206 S  SD   . MET A 1  763  ? 126.81170 102.30032 111.17737 1.000 82.08489  ? 763  MET A SD   1 
ATOM   12207 C  CE   . MET A 1  763  ? 127.71508 100.78935 111.47497 1.000 69.66452  ? 763  MET A CE   1 
ATOM   12208 H  H    . MET A 1  763  ? 122.40573 102.51328 111.29177 1.000 72.98845  ? 763  MET A H    1 
ATOM   12209 H  HA   . MET A 1  763  ? 123.08672 100.05142 110.47276 1.000 69.65936  ? 763  MET A HA   1 
ATOM   12210 H  HB2  . MET A 1  763  ? 124.31816 101.72542 112.37545 1.000 69.95091  ? 763  MET A HB2  1 
ATOM   12211 H  HB3  . MET A 1  763  ? 124.86808 100.28266 112.01228 1.000 72.56318  ? 763  MET A HB3  1 
ATOM   12212 H  HG2  . MET A 1  763  ? 125.43151 100.97423 109.91317 1.000 72.69407  ? 763  MET A HG2  1 
ATOM   12213 H  HG3  . MET A 1  763  ? 124.75582 102.39181 110.16299 1.000 74.71433  ? 763  MET A HG3  1 
ATOM   12214 H  HE1  . MET A 1  763  ? 128.60397 101.01120 111.79321 1.000 69.38550  ? 763  MET A HE1  1 
ATOM   12215 H  HE2  . MET A 1  763  ? 127.24471 100.26692 112.14309 1.000 72.33685  ? 763  MET A HE2  1 
ATOM   12216 H  HE3  . MET A 1  763  ? 127.77561 100.28955 110.64588 1.000 73.24636  ? 763  MET A HE3  1 
ATOM   12217 N  N    . GLU A 1  764  ? 121.19012 100.24344 112.86345 1.000 75.72259  ? 764  GLU A N    1 
ATOM   12218 C  CA   . GLU A 1  764  ? 120.66658 99.71509  114.11894 1.000 70.48284  ? 764  GLU A CA   1 
ATOM   12219 C  C    . GLU A 1  764  ? 120.42203 98.21083  114.07247 1.000 76.37299  ? 764  GLU A C    1 
ATOM   12220 O  O    . GLU A 1  764  ? 120.49833 97.54423  115.10896 1.000 72.44268  ? 764  GLU A O    1 
ATOM   12221 C  CB   . GLU A 1  764  ? 119.37077 100.43913 114.46220 1.000 74.96119  ? 764  GLU A CB   1 
ATOM   12222 C  CG   . GLU A 1  764  ? 118.90147 100.25732 115.87581 1.000 82.24475  ? 764  GLU A CG   1 
ATOM   12223 C  CD   . GLU A 1  764  ? 117.57858 100.95185 116.12604 1.000 91.80311  ? 764  GLU A CD   1 
ATOM   12224 O  OE1  . GLU A 1  764  ? 116.85385 101.22010 115.14483 1.000 83.75043  ? 764  GLU A OE1  1 
ATOM   12225 O  OE2  . GLU A 1  764  ? 117.26525 101.23333 117.30156 1.000 90.21289  ? 764  GLU A OE2  1 
ATOM   12226 H  H    . GLU A 1  764  ? 120.68001 100.82369 112.48631 1.000 74.55353  ? 764  GLU A H    1 
ATOM   12227 H  HA   . GLU A 1  764  ? 121.30536 99.89310  114.82655 1.000 71.79774  ? 764  GLU A HA   1 
ATOM   12228 H  HB2  . GLU A 1  764  ? 119.49743 101.38937 114.31743 1.000 75.40529  ? 764  GLU A HB2  1 
ATOM   12229 H  HB3  . GLU A 1  764  ? 118.67144 100.11152 113.87532 1.000 76.55013  ? 764  GLU A HB3  1 
ATOM   12230 H  HG2  . GLU A 1  764  ? 118.78773 99.31120  116.05755 1.000 82.83192  ? 764  GLU A HG2  1 
ATOM   12231 H  HG3  . GLU A 1  764  ? 119.55881 100.63776 116.47820 1.000 79.13279  ? 764  GLU A HG3  1 
ATOM   12232 N  N    . ASP A 1  765  ? 120.11467 97.65643  112.90044 1.000 75.74224  ? 765  ASP A N    1 
ATOM   12233 C  CA   . ASP A 1  765  ? 119.67185 96.27255  112.78670 1.000 70.38729  ? 765  ASP A CA   1 
ATOM   12234 C  C    . ASP A 1  765  ? 120.77473 95.32765  112.32000 1.000 70.22659  ? 765  ASP A C    1 
ATOM   12235 O  O    . ASP A 1  765  ? 120.47524 94.23718  111.82428 1.000 62.67494  ? 765  ASP A O    1 
ATOM   12236 C  CB   . ASP A 1  765  ? 118.47612 96.18442  111.83982 1.000 78.27899  ? 765  ASP A CB   1 
ATOM   12237 C  CG   . ASP A 1  765  ? 117.20216 96.71062  112.46185 1.000 83.12572  ? 765  ASP A CG   1 
ATOM   12238 O  OD1  . ASP A 1  765  ? 116.95354 96.41877  113.64688 1.000 80.24358  ? 765  ASP A OD1  1 
ATOM   12239 O  OD2  . ASP A 1  765  ? 116.44705 97.41771  111.76756 1.000 85.29993  ? 765  ASP A OD2  1 
ATOM   12240 H  H    . ASP A 1  765  ? 120.15499 98.06941  112.14742 1.000 74.84975  ? 765  ASP A H    1 
ATOM   12241 H  HA   . ASP A 1  765  ? 119.37581 95.96791  113.65883 1.000 72.30795  ? 765  ASP A HA   1 
ATOM   12242 H  HB2  . ASP A 1  765  ? 118.66124 96.70910  111.04543 1.000 78.24283  ? 765  ASP A HB2  1 
ATOM   12243 H  HB3  . ASP A 1  765  ? 118.32855 95.25691  111.59749 1.000 76.64599  ? 765  ASP A HB3  1 
ATOM   12244 N  N    . MET A 1  766  ? 122.03713 95.71409  112.47551 1.000 74.11986  ? 766  MET A N    1 
ATOM   12245 C  CA   . MET A 1  766  ? 123.17405 94.87007  112.12850 1.000 68.79087  ? 766  MET A CA   1 
ATOM   12246 C  C    . MET A 1  766  ? 123.69276 94.20326  113.39667 1.000 68.05294  ? 766  MET A C    1 
ATOM   12247 O  O    . MET A 1  766  ? 124.08487 94.89043  114.34418 1.000 66.50414  ? 766  MET A O    1 
ATOM   12248 C  CB   . MET A 1  766  ? 124.27390 95.69828  111.46864 1.000 68.89504  ? 766  MET A CB   1 
ATOM   12249 C  CG   . MET A 1  766  ? 125.38923 94.88580  110.85385 1.000 68.41899  ? 766  MET A CG   1 
ATOM   12250 S  SD   . MET A 1  766  ? 126.86168 95.87140  110.53474 1.000 83.73514  ? 766  MET A SD   1 
ATOM   12251 C  CE   . MET A 1  766  ? 126.20468 97.15558  109.48784 1.000 70.96712  ? 766  MET A CE   1 
ATOM   12252 H  H    . MET A 1  766  ? 122.26593 96.48299  112.78684 1.000 72.78589  ? 766  MET A H    1 
ATOM   12253 H  HA   . MET A 1  766  ? 122.88979 94.18774  111.50115 1.000 70.34748  ? 766  MET A HA   1 
ATOM   12254 H  HB2  . MET A 1  766  ? 123.87612 96.23241  110.76371 1.000 70.38236  ? 766  MET A HB2  1 
ATOM   12255 H  HB3  . MET A 1  766  ? 124.66777 96.27968  112.13685 1.000 71.17699  ? 766  MET A HB3  1 
ATOM   12256 H  HG2  . MET A 1  766  ? 125.63356 94.16961  111.46082 1.000 69.85991  ? 766  MET A HG2  1 
ATOM   12257 H  HG3  . MET A 1  766  ? 125.08442 94.51717  110.00994 1.000 68.61303  ? 766  MET A HG3  1 
ATOM   12258 H  HE1  . MET A 1  766  ? 126.93064 97.73377  109.20633 1.000 71.76508  ? 766  MET A HE1  1 
ATOM   12259 H  HE2  . MET A 1  766  ? 125.78738 96.74806  108.71284 1.000 73.58616  ? 766  MET A HE2  1 
ATOM   12260 H  HE3  . MET A 1  766  ? 125.54876 97.66692  109.98641 1.000 71.80102  ? 766  MET A HE3  1 
ATOM   12261 N  N    . VAL A 1  767  ? 123.69924 92.86918  113.41023 1.000 66.82191  ? 767  VAL A N    1 
ATOM   12262 C  CA   . VAL A 1  767  ? 124.05824 92.08744  114.58722 1.000 66.10323  ? 767  VAL A CA   1 
ATOM   12263 C  C    . VAL A 1  767  ? 124.97645 90.94640  114.17270 1.000 60.41902  ? 767  VAL A C    1 
ATOM   12264 O  O    . VAL A 1  767  ? 125.25603 90.73595  112.99382 1.000 63.69024  ? 767  VAL A O    1 
ATOM   12265 C  CB   . VAL A 1  767  ? 122.82072 91.52026  115.31284 1.000 67.64062  ? 767  VAL A CB   1 
ATOM   12266 C  CG1  . VAL A 1  767  ? 121.93294 92.63741  115.80065 1.000 66.49209  ? 767  VAL A CG1  1 
ATOM   12267 C  CG2  . VAL A 1  767  ? 122.05402 90.57936  114.39788 1.000 61.98992  ? 767  VAL A CG2  1 
ATOM   12268 H  H    . VAL A 1  767  ? 123.49504 92.38508  112.72917 1.000 66.20947  ? 767  VAL A H    1 
ATOM   12269 H  HA   . VAL A 1  767  ? 124.54185 92.65096  115.21059 1.000 66.19898  ? 767  VAL A HA   1 
ATOM   12270 H  HB   . VAL A 1  767  ? 123.11343 91.01294  116.08585 1.000 67.03038  ? 767  VAL A HB   1 
ATOM   12271 H  HG11 . VAL A 1  767  ? 121.13964 92.25327  116.20502 1.000 65.62723  ? 767  VAL A HG11 1 
ATOM   12272 H  HG12 . VAL A 1  767  ? 122.41809 93.16371  116.45524 1.000 66.93858  ? 767  VAL A HG12 1 
ATOM   12273 H  HG13 . VAL A 1  767  ? 121.68211 93.19417  115.04710 1.000 67.69355  ? 767  VAL A HG13 1 
ATOM   12274 H  HG21 . VAL A 1  767  ? 121.19500 90.37964  114.80182 1.000 63.63368  ? 767  VAL A HG21 1 
ATOM   12275 H  HG22 . VAL A 1  767  ? 121.92203 91.00876  113.53836 1.000 63.50754  ? 767  VAL A HG22 1 
ATOM   12276 H  HG23 . VAL A 1  767  ? 122.56244 89.76129  114.28389 1.000 61.35164  ? 767  VAL A HG23 1 
ATOM   12277 N  N    . VAL A 1  768  ? 125.43820 90.20174  115.17075 1.000 54.54890  ? 768  VAL A N    1 
ATOM   12278 C  CA   . VAL A 1  768  ? 126.22253 88.99235  114.96468 1.000 54.56964  ? 768  VAL A CA   1 
ATOM   12279 C  C    . VAL A 1  768  ? 125.28558 87.80088  115.06412 1.000 55.77416  ? 768  VAL A C    1 
ATOM   12280 O  O    . VAL A 1  768  ? 124.53098 87.67777  116.03476 1.000 62.95882  ? 768  VAL A O    1 
ATOM   12281 C  CB   . VAL A 1  768  ? 127.35598 88.88252  115.99484 1.000 56.27476  ? 768  VAL A CB   1 
ATOM   12282 C  CG1  . VAL A 1  768  ? 128.15313 87.62295  115.76538 1.000 56.83416  ? 768  VAL A CG1  1 
ATOM   12283 C  CG2  . VAL A 1  768  ? 128.25054 90.10183  115.92790 1.000 59.91574  ? 768  VAL A CG2  1 
ATOM   12284 H  H    . VAL A 1  768  ? 125.30601 90.38388  116.00067 1.000 57.00644  ? 768  VAL A H    1 
ATOM   12285 H  HA   . VAL A 1  768  ? 126.61261 89.00830  114.07873 1.000 57.17015  ? 768  VAL A HA   1 
ATOM   12286 H  HB   . VAL A 1  768  ? 126.97267 88.83928  116.88476 1.000 56.55927  ? 768  VAL A HB   1 
ATOM   12287 H  HG11 . VAL A 1  768  ? 128.96994 87.66862  116.28679 1.000 57.80315  ? 768  VAL A HG11 1 
ATOM   12288 H  HG12 . VAL A 1  768  ? 127.62647 86.85746  116.04378 1.000 55.13161  ? 768  VAL A HG12 1 
ATOM   12289 H  HG13 . VAL A 1  768  ? 128.36792 87.55384  114.82188 1.000 57.83854  ? 768  VAL A HG13 1 
ATOM   12290 H  HG21 . VAL A 1  768  ? 128.98855 89.98652  116.54688 1.000 57.04641  ? 768  VAL A HG21 1 
ATOM   12291 H  HG22 . VAL A 1  768  ? 128.58870 90.19431  115.02340 1.000 59.91094  ? 768  VAL A HG22 1 
ATOM   12292 H  HG23 . VAL A 1  768  ? 127.73528 90.88721  116.17036 1.000 58.00287  ? 768  VAL A HG23 1 
ATOM   12293 N  N    . ASP A 1  769  ? 125.32030 86.92833  114.06551 1.000 60.87885  ? 769  ASP A N    1 
ATOM   12294 C  CA   . ASP A 1  769  ? 124.44499 85.76687  114.05536 1.000 62.57162  ? 769  ASP A CA   1 
ATOM   12295 C  C    . ASP A 1  769  ? 125.05166 84.67635  114.93248 1.000 57.43131  ? 769  ASP A C    1 
ATOM   12296 O  O    . ASP A 1  769  ? 126.00557 84.90305  115.67915 1.000 61.82520  ? 769  ASP A O    1 
ATOM   12297 C  CB   . ASP A 1  769  ? 124.20167 85.29451  112.62700 1.000 67.24305  ? 769  ASP A CB   1 
ATOM   12298 C  CG   . ASP A 1  769  ? 125.39591 84.60046  112.03052 1.000 67.26640  ? 769  ASP A CG   1 
ATOM   12299 O  OD1  . ASP A 1  769  ? 126.51770 84.82845  112.51298 1.000 69.32551  ? 769  ASP A OD1  1 
ATOM   12300 O  OD2  . ASP A 1  769  ? 125.21608 83.82943  111.06913 1.000 69.34839  ? 769  ASP A OD2  1 
ATOM   12301 H  H    . ASP A 1  769  ? 125.83862 86.98823  113.38261 1.000 62.28501  ? 769  ASP A H    1 
ATOM   12302 H  HA   . ASP A 1  769  ? 123.58746 86.01447  114.43587 1.000 63.08785  ? 769  ASP A HA   1 
ATOM   12303 H  HB2  . ASP A 1  769  ? 123.45974 84.67039  112.62301 1.000 66.61686  ? 769  ASP A HB2  1 
ATOM   12304 H  HB3  . ASP A 1  769  ? 123.99219 86.06181  112.07182 1.000 65.18573  ? 769  ASP A HB3  1 
ATOM   12305 N  N    . GLY A 1  770  ? 124.50336 83.47199  114.85158 1.000 59.10416  ? 770  GLY A N    1 
ATOM   12306 C  CA   . GLY A 1  770  ? 124.91883 82.39279  115.71894 1.000 59.72575  ? 770  GLY A CA   1 
ATOM   12307 C  C    . GLY A 1  770  ? 126.22139 81.72874  115.35601 1.000 62.36971  ? 770  GLY A C    1 
ATOM   12308 O  O    . GLY A 1  770  ? 126.66450 80.83677  116.08126 1.000 60.67412  ? 770  GLY A O    1 
ATOM   12309 H  H    . GLY A 1  770  ? 123.88412 83.25599  114.29507 1.000 60.68315  ? 770  GLY A H    1 
ATOM   12310 H  HA2  . GLY A 1  770  ? 125.00031 82.73197  116.62436 1.000 59.69409  ? 770  GLY A HA2  1 
ATOM   12311 H  HA3  . GLY A 1  770  ? 124.22860 81.71102  115.71641 1.000 60.36619  ? 770  GLY A HA3  1 
ATOM   12312 N  N    . TYR A 1  771  ? 126.84830 82.12621  114.24868 1.000 65.32818  ? 771  TYR A N    1 
ATOM   12313 C  CA   . TYR A 1  771  ? 128.11233 81.55431  113.80697 1.000 56.01368  ? 771  TYR A CA   1 
ATOM   12314 C  C    . TYR A 1  771  ? 129.23912 82.57605  113.79251 1.000 58.28163  ? 771  TYR A C    1 
ATOM   12315 O  O    . TYR A 1  771  ? 130.24806 82.36361  113.11919 1.000 65.37480  ? 771  TYR A O    1 
ATOM   12316 C  CB   . TYR A 1  771  ? 127.96151 80.94309  112.41896 1.000 56.81839  ? 771  TYR A CB   1 
ATOM   12317 C  CG   . TYR A 1  771  ? 126.91284 79.87026  112.32092 1.000 57.12535  ? 771  TYR A CG   1 
ATOM   12318 C  CD1  . TYR A 1  771  ? 127.15358 78.59331  112.78776 1.000 55.46120  ? 771  TYR A CD1  1 
ATOM   12319 C  CD2  . TYR A 1  771  ? 125.68583 80.13006  111.74209 1.000 61.09603  ? 771  TYR A CD2  1 
ATOM   12320 C  CE1  . TYR A 1  771  ? 126.19845 77.61295  112.69223 1.000 57.21308  ? 771  TYR A CE1  1 
ATOM   12321 C  CE2  . TYR A 1  771  ? 124.72790 79.15481  111.64055 1.000 58.98188  ? 771  TYR A CE2  1 
ATOM   12322 C  CZ   . TYR A 1  771  ? 124.98965 77.89939  112.11328 1.000 58.11394  ? 771  TYR A CZ   1 
ATOM   12323 O  OH   . TYR A 1  771  ? 124.03237 76.92562  112.00991 1.000 60.97653  ? 771  TYR A OH   1 
ATOM   12324 H  H    . TYR A 1  771  ? 126.54932 82.73849  113.72437 1.000 62.47466  ? 771  TYR A H    1 
ATOM   12325 H  HA   . TYR A 1  771  ? 128.36683 80.84235  114.41400 1.000 58.01099  ? 771  TYR A HA   1 
ATOM   12326 H  HB2  . TYR A 1  771  ? 127.72081 81.64623  111.79547 1.000 59.04884  ? 771  TYR A HB2  1 
ATOM   12327 H  HB3  . TYR A 1  771  ? 128.80985 80.55157  112.15754 1.000 57.86030  ? 771  TYR A HB3  1 
ATOM   12328 H  HD1  . TYR A 1  771  ? 127.97447 78.39665  113.17942 1.000 56.85069  ? 771  TYR A HD1  1 
ATOM   12329 H  HD2  . TYR A 1  771  ? 125.50583 80.98304  111.41773 1.000 60.97264  ? 771  TYR A HD2  1 
ATOM   12330 H  HE1  . TYR A 1  771  ? 126.37233 76.75729  113.01201 1.000 57.39695  ? 771  TYR A HE1  1 
ATOM   12331 H  HE2  . TYR A 1  771  ? 123.90558 79.34585  111.25000 1.000 58.29897  ? 771  TYR A HE2  1 
ATOM   12332 H  HH   . TYR A 1  771  ? 123.35138 77.23250  111.62538 1.000 60.62139  ? 771  TYR A HH   1 
ATOM   12333 N  N    . GLY A 1  772  ? 129.09268 83.67941  114.51706 1.000 61.28688  ? 772  GLY A N    1 
ATOM   12334 C  CA   . GLY A 1  772  ? 130.13834 84.68028  114.56117 1.000 60.10824  ? 772  GLY A CA   1 
ATOM   12335 C  C    . GLY A 1  772  ? 130.26203 85.52165  113.31626 1.000 62.45339  ? 772  GLY A C    1 
ATOM   12336 O  O    . GLY A 1  772  ? 131.33219 86.07933  113.06454 1.000 62.06961  ? 772  GLY A O    1 
ATOM   12337 H  H    . GLY A 1  772  ? 128.39978 83.86791  114.98952 1.000 60.99169  ? 772  GLY A H    1 
ATOM   12338 H  HA2  . GLY A 1  772  ? 129.97243 85.27545  115.30867 1.000 60.14001  ? 772  GLY A HA2  1 
ATOM   12339 H  HA3  . GLY A 1  772  ? 130.98982 84.24040  114.71014 1.000 61.54521  ? 772  GLY A HA3  1 
ATOM   12340 N  N    . GLN A 1  773  ? 129.20048 85.63011  112.52806 1.000 66.01110  ? 773  GLN A N    1 
ATOM   12341 C  CA   . GLN A 1  773  ? 129.19146 86.40462  111.29993 1.000 62.59376  ? 773  GLN A CA   1 
ATOM   12342 C  C    . GLN A 1  773  ? 128.38262 87.67458  111.50567 1.000 56.11095  ? 773  GLN A C    1 
ATOM   12343 O  O    . GLN A 1  773  ? 127.47281 87.71680  112.33296 1.000 67.33742  ? 773  GLN A O    1 
ATOM   12344 C  CB   . GLN A 1  773  ? 128.59737 85.58902  110.15376 1.000 63.46311  ? 773  GLN A CB   1 
ATOM   12345 C  CG   . GLN A 1  773  ? 129.32710 84.29451  109.89618 1.000 62.16422  ? 773  GLN A CG   1 
ATOM   12346 C  CD   . GLN A 1  773  ? 128.51932 83.32584  109.08064 1.000 64.72048  ? 773  GLN A CD   1 
ATOM   12347 O  OE1  . GLN A 1  773  ? 127.31495 83.48816  108.92088 1.000 64.46067  ? 773  GLN A OE1  1 
ATOM   12348 N  NE2  . GLN A 1  773  ? 129.17608 82.30292  108.56137 1.000 69.21586  ? 773  GLN A NE2  1 
ATOM   12349 H  H    . GLN A 1  773  ? 128.44721 85.24981  112.69299 1.000 63.91931  ? 773  GLN A H    1 
ATOM   12350 H  HA   . GLN A 1  773  ? 130.09834 86.65281  111.06290 1.000 63.35912  ? 773  GLN A HA   1 
ATOM   12351 H  HB2  . GLN A 1  773  ? 127.67664 85.37555  110.37003 1.000 63.80749  ? 773  GLN A HB2  1 
ATOM   12352 H  HB3  . GLN A 1  773  ? 128.63160 86.11741  109.34122 1.000 63.03896  ? 773  GLN A HB3  1 
ATOM   12353 H  HG2  . GLN A 1  773  ? 130.14491 84.48416  109.41166 1.000 63.14838  ? 773  GLN A HG2  1 
ATOM   12354 H  HG3  . GLN A 1  773  ? 129.53347 83.86917  110.74347 1.000 63.07296  ? 773  GLN A HG3  1 
ATOM   12355 H  HE21 . GLN A 1  773  ? 130.02165 82.22020  108.69524 1.000 67.25763  ? 773  GLN A HE21 1 
ATOM   12356 H  HE22 . GLN A 1  773  ? 128.75718 81.72121  108.08691 1.000 67.82855  ? 773  GLN A HE22 1 
ATOM   12357 N  N    . VAL A 1  774  ? 128.72391 88.71370  110.75654 1.000 51.64003  ? 774  VAL A N    1 
ATOM   12358 C  CA   . VAL A 1  774  ? 128.00603 89.98065  110.80667 1.000 60.07571  ? 774  VAL A CA   1 
ATOM   12359 C  C    . VAL A 1  774  ? 127.03294 90.01007  109.63946 1.000 62.83497  ? 774  VAL A C    1 
ATOM   12360 O  O    . VAL A 1  774  ? 127.45147 89.95991  108.47689 1.000 70.91290  ? 774  VAL A O    1 
ATOM   12361 C  CB   . VAL A 1  774  ? 128.96610 91.17683  110.75329 1.000 58.72582  ? 774  VAL A CB   1 
ATOM   12362 C  CG1  . VAL A 1  774  ? 128.18827 92.47302  110.80273 1.000 59.50550  ? 774  VAL A CG1  1 
ATOM   12363 C  CG2  . VAL A 1  774  ? 129.94832 91.11403  111.89137 1.000 59.30359  ? 774  VAL A CG2  1 
ATOM   12364 H  H    . VAL A 1  774  ? 129.38032 88.71030  110.20093 1.000 56.72606  ? 774  VAL A H    1 
ATOM   12365 H  HA   . VAL A 1  774  ? 127.49738 90.03416  111.63052 1.000 60.33374  ? 774  VAL A HA   1 
ATOM   12366 H  HB   . VAL A 1  774  ? 129.46314 91.15108  109.92112 1.000 58.34598  ? 774  VAL A HB   1 
ATOM   12367 H  HG11 . VAL A 1  774  ? 128.80398 93.20158  110.97863 1.000 62.40351  ? 774  VAL A HG11 1 
ATOM   12368 H  HG12 . VAL A 1  774  ? 127.74694 92.61249  109.95024 1.000 60.63878  ? 774  VAL A HG12 1 
ATOM   12369 H  HG13 . VAL A 1  774  ? 127.53015 92.41916  111.51335 1.000 61.17864  ? 774  VAL A HG13 1 
ATOM   12370 H  HG21 . VAL A 1  774  ? 130.69111 91.70775  111.69876 1.000 59.49478  ? 774  VAL A HG21 1 
ATOM   12371 H  HG22 . VAL A 1  774  ? 129.50384 91.39451  112.70674 1.000 59.57641  ? 774  VAL A HG22 1 
ATOM   12372 H  HG23 . VAL A 1  774  ? 130.26858 90.20464  111.98419 1.000 57.56744  ? 774  VAL A HG23 1 
ATOM   12373 N  N    . VAL A 1  775  ? 125.73899 90.09451  109.94812 1.000 56.79045  ? 775  VAL A N    1 
ATOM   12374 C  CA   . VAL A 1  775  ? 124.68214 90.06338  108.94655 1.000 60.91329  ? 775  VAL A CA   1 
ATOM   12375 C  C    . VAL A 1  775  ? 123.64030 91.11626  109.29086 1.000 63.59663  ? 775  VAL A C    1 
ATOM   12376 O  O    . VAL A 1  775  ? 123.43767 91.45830  110.45852 1.000 67.07020  ? 775  VAL A O    1 
ATOM   12377 C  CB   . VAL A 1  775  ? 124.01811 88.67531  108.85744 1.000 56.70078  ? 775  VAL A CB   1 
ATOM   12378 C  CG1  . VAL A 1  775  ? 125.06029 87.58629  108.91518 1.000 59.84260  ? 775  VAL A CG1  1 
ATOM   12379 C  CG2  . VAL A 1  775  ? 123.01695 88.50174  109.96710 1.000 61.25016  ? 775  VAL A CG2  1 
ATOM   12380 H  H    . VAL A 1  775  ? 125.44451 90.17150  110.75258 1.000 59.50240  ? 775  VAL A H    1 
ATOM   12381 H  HA   . VAL A 1  775  ? 125.05547 90.27896  108.07752 1.000 61.38573  ? 775  VAL A HA   1 
ATOM   12382 H  HB   . VAL A 1  775  ? 123.54921 88.59970  108.01220 1.000 56.86905  ? 775  VAL A HB   1 
ATOM   12383 H  HG11 . VAL A 1  775  ? 124.64233 86.73961  108.69316 1.000 61.17514  ? 775  VAL A HG11 1 
ATOM   12384 H  HG12 . VAL A 1  775  ? 125.76341 87.78508  108.27761 1.000 61.59157  ? 775  VAL A HG12 1 
ATOM   12385 H  HG13 . VAL A 1  775  ? 125.42755 87.54832  109.81236 1.000 60.52365  ? 775  VAL A HG13 1 
ATOM   12386 H  HG21 . VAL A 1  775  ? 122.84781 87.55444  110.08974 1.000 63.06428  ? 775  VAL A HG21 1 
ATOM   12387 H  HG22 . VAL A 1  775  ? 123.37927 88.87834  110.78436 1.000 61.87018  ? 775  VAL A HG22 1 
ATOM   12388 H  HG23 . VAL A 1  775  ? 122.19212 88.95435  109.72954 1.000 60.36717  ? 775  VAL A HG23 1 
ATOM   12389 N  N    . ILE A 1  776  ? 122.97529 91.63068  108.26072 1.000 69.46051  ? 776  ILE A N    1 
ATOM   12390 C  CA   . ILE A 1  776  ? 121.84116 92.53157  108.42137 1.000 72.54176  ? 776  ILE A CA   1 
ATOM   12391 C  C    . ILE A 1  776  ? 120.69782 91.98984  107.58230 1.000 70.79137  ? 776  ILE A C    1 
ATOM   12392 O  O    . ILE A 1  776  ? 120.87645 91.69961  106.39567 1.000 71.35688  ? 776  ILE A O    1 
ATOM   12393 C  CB   . ILE A 1  776  ? 122.17626 93.97920  108.01488 1.000 72.63247  ? 776  ILE A CB   1 
ATOM   12394 C  CG1  . ILE A 1  776  ? 121.00073 94.89755  108.34685 1.000 65.68649  ? 776  ILE A CG1  1 
ATOM   12395 C  CG2  . ILE A 1  776  ? 122.50556 94.06138  106.53793 1.000 70.76186  ? 776  ILE A CG2  1 
ATOM   12396 C  CD1  . ILE A 1  776  ? 121.31502 96.36031  108.23567 1.000 65.88121  ? 776  ILE A CD1  1 
ATOM   12397 H  H    . ILE A 1  776  ? 123.16847 91.46753  107.43880 1.000 68.54061  ? 776  ILE A H    1 
ATOM   12398 H  HA   . ILE A 1  776  ? 121.56078 92.53422  109.34989 1.000 69.76362  ? 776  ILE A HA   1 
ATOM   12399 H  HB   . ILE A 1  776  ? 122.94999 94.27156  108.52198 1.000 70.58679  ? 776  ILE A HB   1 
ATOM   12400 H  HG12 . ILE A 1  776  ? 120.27218 94.70618  107.73547 1.000 66.89195  ? 776  ILE A HG12 1 
ATOM   12401 H  HG13 . ILE A 1  776  ? 120.71797 94.72417  109.25855 1.000 68.25379  ? 776  ILE A HG13 1 
ATOM   12402 H  HG21 . ILE A 1  776  ? 122.93319 94.91327  106.35849 1.000 68.64548  ? 776  ILE A HG21 1 
ATOM   12403 H  HG22 . ILE A 1  776  ? 123.10596 93.33596  106.30597 1.000 70.54603  ? 776  ILE A HG22 1 
ATOM   12404 H  HG23 . ILE A 1  776  ? 121.68621 93.98940  106.02396 1.000 69.65568  ? 776  ILE A HG23 1 
ATOM   12405 H  HD11 . ILE A 1  776  ? 120.53031 96.87183  108.48798 1.000 65.35965  ? 776  ILE A HD11 1 
ATOM   12406 H  HD12 . ILE A 1  776  ? 122.05221 96.57030  108.83031 1.000 68.73059  ? 776  ILE A HD12 1 
ATOM   12407 H  HD13 . ILE A 1  776  ? 121.56101 96.56218  107.31934 1.000 68.85344  ? 776  ILE A HD13 1 
ATOM   12408 N  N    . GLY A 1  777  ? 119.53185 91.84705  108.19593 1.000 71.34411  ? 777  GLY A N    1 
ATOM   12409 C  CA   . GLY A 1  777  ? 118.41078 91.24372  107.51471 1.000 72.32865  ? 777  GLY A CA   1 
ATOM   12410 C  C    . GLY A 1  777  ? 118.71798 89.82588  107.09232 1.000 74.07099  ? 777  GLY A C    1 
ATOM   12411 O  O    . GLY A 1  777  ? 118.82965 88.92990  107.93113 1.000 73.90291  ? 777  GLY A O    1 
ATOM   12412 H  H    . GLY A 1  777  ? 119.36840 92.09215  109.00405 1.000 70.97188  ? 777  GLY A H    1 
ATOM   12413 H  HA2  . GLY A 1  777  ? 117.64056 91.23065  108.10415 1.000 73.47785  ? 777  GLY A HA2  1 
ATOM   12414 H  HA3  . GLY A 1  777  ? 118.18973 91.76285  106.72563 1.000 70.91814  ? 777  GLY A HA3  1 
ATOM   12415 N  N    . ASN A 1  778  ? 118.86288 89.61273  105.78727 1.000 76.87108  ? 778  ASN A N    1 
ATOM   12416 C  CA   . ASN A 1  778  ? 119.15883 88.29892  105.23275 1.000 77.42560  ? 778  ASN A CA   1 
ATOM   12417 C  C    . ASN A 1  778  ? 120.43445 88.31496  104.39967 1.000 79.62966  ? 778  ASN A C    1 
ATOM   12418 O  O    . ASN A 1  778  ? 120.67216 87.39249  103.61634 1.000 85.38119  ? 778  ASN A O    1 
ATOM   12419 C  CB   . ASN A 1  778  ? 117.97809 87.80997  104.39521 1.000 79.82446  ? 778  ASN A CB   1 
ATOM   12420 C  CG   . ASN A 1  778  ? 118.06518 86.34189  104.07035 1.000 88.41905  ? 778  ASN A CG   1 
ATOM   12421 O  OD1  . ASN A 1  778  ? 117.86186 85.49095  104.93270 1.000 89.23745  ? 778  ASN A OD1  1 
ATOM   12422 N  ND2  . ASN A 1  778  ? 118.35662 86.03237  102.81731 1.000 93.76494  ? 778  ASN A ND2  1 
ATOM   12423 H  H    . ASN A 1  778  ? 118.79365 90.22870  105.19161 1.000 76.72734  ? 778  ASN A H    1 
ATOM   12424 H  HA   . ASN A 1  778  ? 119.28765 87.66966  105.95921 1.000 78.26383  ? 778  ASN A HA   1 
ATOM   12425 H  HB2  . ASN A 1  778  ? 117.15642 87.96026  104.88806 1.000 79.95509  ? 778  ASN A HB2  1 
ATOM   12426 H  HB3  . ASN A 1  778  ? 117.95847 88.30147  103.55908 1.000 81.05834  ? 778  ASN A HB3  1 
ATOM   12427 H  HD21 . ASN A 1  778  ? 118.41738 85.20793  102.58117 1.000 90.49374  ? 778  ASN A HD21 1 
ATOM   12428 H  HD22 . ASN A 1  778  ? 118.49068 86.65557  102.24023 1.000 90.36752  ? 778  ASN A HD22 1 
ATOM   12429 N  N    . THR A 1  779  ? 121.26179 89.34349  104.55915 1.000 78.11355  ? 779  THR A N    1 
ATOM   12430 C  CA   . THR A 1  779  ? 122.48545 89.51138  103.79097 1.000 76.29213  ? 779  THR A CA   1 
ATOM   12431 C  C    . THR A 1  779  ? 123.69132 89.32407  104.69779 1.000 70.34945  ? 779  THR A C    1 
ATOM   12432 O  O    . THR A 1  779  ? 123.67517 89.73683  105.86002 1.000 69.95813  ? 779  THR A O    1 
ATOM   12433 C  CB   . THR A 1  779  ? 122.54343 90.89792  103.14317 1.000 75.41224  ? 779  THR A CB   1 
ATOM   12434 O  OG1  . THR A 1  779  ? 121.41288 91.07792  102.28308 1.000 84.52852  ? 779  THR A OG1  1 
ATOM   12435 C  CG2  . THR A 1  779  ? 123.81861 91.06096  102.33429 1.000 69.07005  ? 779  THR A CG2  1 
ATOM   12436 H  H    . THR A 1  779  ? 121.13098 89.97587  105.12684 1.000 76.07254  ? 779  THR A H    1 
ATOM   12437 H  HA   . THR A 1  779  ? 122.52327 88.84386  103.08843 1.000 76.39465  ? 779  THR A HA   1 
ATOM   12438 H  HB   . THR A 1  779  ? 122.53210 91.57720  103.83543 1.000 73.74221  ? 779  THR A HB   1 
ATOM   12439 H  HG1  . THR A 1  779  ? 121.43935 91.83944  101.92943 1.000 80.28437  ? 779  THR A HG1  1 
ATOM   12440 H  HG21 . THR A 1  779  ? 123.75518 91.84937  101.77281 1.000 72.30330  ? 779  THR A HG21 1 
ATOM   12441 H  HG22 . THR A 1  779  ? 124.58033 91.15878  102.92662 1.000 70.57932  ? 779  THR A HG22 1 
ATOM   12442 H  HG23 . THR A 1  779  ? 123.95379 90.28384  101.76997 1.000 72.75182  ? 779  THR A HG23 1 
ATOM   12443 N  N    . LEU A 1  780  ? 124.73425 88.70266  104.16011 1.000 62.97902  ? 780  LEU A N    1 
ATOM   12444 C  CA   . LEU A 1  780  ? 125.97887 88.49969  104.88726 1.000 58.07492  ? 780  LEU A CA   1 
ATOM   12445 C  C    . LEU A 1  780  ? 126.87825 89.71064  104.68255 1.000 59.57140  ? 780  LEU A C    1 
ATOM   12446 O  O    . LEU A 1  780  ? 127.24801 90.02716  103.54940 1.000 73.32122  ? 780  LEU A O    1 
ATOM   12447 C  CB   . LEU A 1  780  ? 126.67226 87.22743  104.40859 1.000 52.63255  ? 780  LEU A CB   1 
ATOM   12448 C  CG   . LEU A 1  780  ? 128.05184 86.94798  104.99710 1.000 55.13367  ? 780  LEU A CG   1 
ATOM   12449 C  CD1  . LEU A 1  780  ? 127.97914 86.75998  106.49174 1.000 58.10345  ? 780  LEU A CD1  1 
ATOM   12450 C  CD2  . LEU A 1  780  ? 128.64014 85.72976  104.34556 1.000 57.09868  ? 780  LEU A CD2  1 
ATOM   12451 H  H    . LEU A 1  780  ? 124.74500 88.38527  103.36083 1.000 65.34716  ? 780  LEU A H    1 
ATOM   12452 H  HA   . LEU A 1  780  ? 125.79013 88.41120  105.83454 1.000 61.36821  ? 780  LEU A HA   1 
ATOM   12453 H  HB2  . LEU A 1  780  ? 126.10646 86.47162  104.63007 1.000 56.16044  ? 780  LEU A HB2  1 
ATOM   12454 H  HB3  . LEU A 1  780  ? 126.77447 87.28059  103.44550 1.000 56.82091  ? 780  LEU A HB3  1 
ATOM   12455 H  HG   . LEU A 1  780  ? 128.63870 87.69787  104.81434 1.000 55.92952  ? 780  LEU A HG   1 
ATOM   12456 H  HD11 . LEU A 1  780  ? 128.85989 86.52302  106.82166 1.000 58.82166  ? 780  LEU A HD11 1 
ATOM   12457 H  HD12 . LEU A 1  780  ? 127.68377 87.58802  106.90309 1.000 59.89591  ? 780  LEU A HD12 1 
ATOM   12458 H  HD13 . LEU A 1  780  ? 127.35040 86.04887  106.68810 1.000 59.29269  ? 780  LEU A HD13 1 
ATOM   12459 H  HD21 . LEU A 1  780  ? 129.52065 85.57665  104.71855 1.000 55.96934  ? 780  LEU A HD21 1 
ATOM   12460 H  HD22 . LEU A 1  780  ? 128.06729 84.96697  104.52269 1.000 57.33224  ? 780  LEU A HD22 1 
ATOM   12461 H  HD23 . LEU A 1  780  ? 128.70540 85.88200  103.38997 1.000 55.95578  ? 780  LEU A HD23 1 
ATOM   12462 N  N    . ILE A 1  781  ? 127.22702 90.38661  105.77073 1.000 54.75888  ? 781  ILE A N    1 
ATOM   12463 C  CA   . ILE A 1  781  ? 128.10645 91.54543  105.67893 1.000 56.66284  ? 781  ILE A CA   1 
ATOM   12464 C  C    . ILE A 1  781  ? 129.56520 91.14736  105.84746 1.000 60.34544  ? 781  ILE A C    1 
ATOM   12465 O  O    . ILE A 1  781  ? 130.42128 91.58009  105.07500 1.000 63.86299  ? 781  ILE A O    1 
ATOM   12466 C  CB   . ILE A 1  781  ? 127.69137 92.60786  106.71425 1.000 64.00025  ? 781  ILE A CB   1 
ATOM   12467 C  CG1  . ILE A 1  781  ? 126.30770 93.17152  106.38497 1.000 67.56180  ? 781  ILE A CG1  1 
ATOM   12468 C  CG2  . ILE A 1  781  ? 128.71517 93.72311  106.77522 1.000 62.36144  ? 781  ILE A CG2  1 
ATOM   12469 C  CD1  . ILE A 1  781  ? 126.23594 93.94862  105.08833 1.000 66.17089  ? 781  ILE A CD1  1 
ATOM   12470 H  H    . ILE A 1  781  ? 126.97045 90.19690  106.56957 1.000 59.49873  ? 781  ILE A H    1 
ATOM   12471 H  HA   . ILE A 1  781  ? 128.01638 91.93737  104.79720 1.000 59.81677  ? 781  ILE A HA   1 
ATOM   12472 H  HB   . ILE A 1  781  ? 127.64892 92.18584  107.58612 1.000 64.05971  ? 781  ILE A HB   1 
ATOM   12473 H  HG12 . ILE A 1  781  ? 125.67983 92.43481  106.32155 1.000 66.13847  ? 781  ILE A HG12 1 
ATOM   12474 H  HG13 . ILE A 1  781  ? 126.03830 93.76817  107.10084 1.000 66.08817  ? 781  ILE A HG13 1 
ATOM   12475 H  HG21 . ILE A 1  781  ? 128.30961 94.49876  107.19399 1.000 63.09415  ? 781  ILE A HG21 1 
ATOM   12476 H  HG22 . ILE A 1  781  ? 129.47686 93.42753  107.29832 1.000 61.59563  ? 781  ILE A HG22 1 
ATOM   12477 H  HG23 . ILE A 1  781  ? 128.99561 93.94479  105.87348 1.000 62.42446  ? 781  ILE A HG23 1 
ATOM   12478 H  HD11 . ILE A 1  781  ? 125.34147 94.31111  104.99037 1.000 66.26772  ? 781  ILE A HD11 1 
ATOM   12479 H  HD12 . ILE A 1  781  ? 126.88094 94.67234  105.11123 1.000 65.16187  ? 781  ILE A HD12 1 
ATOM   12480 H  HD13 . ILE A 1  781  ? 126.43042 93.35444  104.34753 1.000 65.60399  ? 781  ILE A HD13 1 
ATOM   12481 N  N    . LYS A 1  782  ? 129.88097 90.32161  106.84084 1.000 61.90927  ? 782  LYS A N    1 
ATOM   12482 C  CA   . LYS A 1  782  ? 131.27119 89.96807  107.09298 1.000 57.92800  ? 782  LYS A CA   1 
ATOM   12483 C  C    . LYS A 1  782  ? 131.36490 88.57703  107.69539 1.000 60.51744  ? 782  LYS A C    1 
ATOM   12484 O  O    . LYS A 1  782  ? 130.58284 88.22115  108.57709 1.000 70.24982  ? 782  LYS A O    1 
ATOM   12485 C  CB   . LYS A 1  782  ? 131.93375 90.98519  108.02231 1.000 61.51146  ? 782  LYS A CB   1 
ATOM   12486 C  CG   . LYS A 1  782  ? 133.40892 90.75313  108.22716 1.000 63.98870  ? 782  LYS A CG   1 
ATOM   12487 C  CD   . LYS A 1  782  ? 134.15596 92.05648  108.41035 1.000 65.12884  ? 782  LYS A CD   1 
ATOM   12488 C  CE   . LYS A 1  782  ? 133.64394 92.83108  109.60170 1.000 67.60968  ? 782  LYS A CE   1 
ATOM   12489 N  NZ   . LYS A 1  782  ? 134.39481 94.09456  109.80392 1.000 66.27863  ? 782  LYS A NZ   1 
ATOM   12490 H  H    . LYS A 1  782  ? 129.31510 89.95566  107.37496 1.000 61.72630  ? 782  LYS A H    1 
ATOM   12491 H  HA   . LYS A 1  782  ? 131.75767 89.96415  106.25373 1.000 60.49125  ? 782  LYS A HA   1 
ATOM   12492 H  HB2  . LYS A 1  782  ? 131.82263 91.87179  107.64464 1.000 62.82846  ? 782  LYS A HB2  1 
ATOM   12493 H  HB3  . LYS A 1  782  ? 131.50443 90.94112  108.89115 1.000 61.24877  ? 782  LYS A HB3  1 
ATOM   12494 H  HG2  . LYS A 1  782  ? 133.53839 90.21361  109.02147 1.000 62.23963  ? 782  LYS A HG2  1 
ATOM   12495 H  HG3  . LYS A 1  782  ? 133.77287 90.30028  107.45034 1.000 65.27100  ? 782  LYS A HG3  1 
ATOM   12496 H  HD2  . LYS A 1  782  ? 135.09662 91.86721  108.55369 1.000 65.34404  ? 782  LYS A HD2  1 
ATOM   12497 H  HD3  . LYS A 1  782  ? 134.04121 92.60501  107.61860 1.000 62.59554  ? 782  LYS A HD3  1 
ATOM   12498 H  HE2  . LYS A 1  782  ? 132.71169 93.05917  109.46356 1.000 65.75911  ? 782  LYS A HE2  1 
ATOM   12499 H  HE3  . LYS A 1  782  ? 133.74190 92.28920  110.39981 1.000 65.85388  ? 782  LYS A HE3  1 
ATOM   12500 H  HZ1  . LYS A 1  782  ? 134.06122 94.53844  110.49947 1.000 65.01561  ? 782  LYS A HZ1  1 
ATOM   12501 H  HZ2  . LYS A 1  782  ? 135.25303 93.91699  109.95875 1.000 66.91693  ? 782  LYS A HZ2  1 
ATOM   12502 H  HZ3  . LYS A 1  782  ? 134.33133 94.60505  109.07773 1.000 64.81923  ? 782  LYS A HZ3  1 
ATOM   12503 N  N    . TYR A 1  783  ? 132.34703 87.80636  107.22612 1.000 58.90511  ? 783  TYR A N    1 
ATOM   12504 C  CA   . TYR A 1  783  ? 132.49882 86.42623  107.67528 1.000 56.85298  ? 783  TYR A CA   1 
ATOM   12505 C  C    . TYR A 1  783  ? 132.86748 86.35439  109.15031 1.000 59.98778  ? 783  TYR A C    1 
ATOM   12506 O  O    . TYR A 1  783  ? 132.23584 85.62701  109.92113 1.000 66.03279  ? 783  TYR A O    1 
ATOM   12507 C  CB   . TYR A 1  783  ? 133.56556 85.72412  106.84265 1.000 57.13871  ? 783  TYR A CB   1 
ATOM   12508 C  CG   . TYR A 1  783  ? 133.09668 85.16739  105.52400 1.000 61.59077  ? 783  TYR A CG   1 
ATOM   12509 C  CD1  . TYR A 1  783  ? 131.95840 84.38873  105.43910 1.000 61.42556  ? 783  TYR A CD1  1 
ATOM   12510 C  CD2  . TYR A 1  783  ? 133.80993 85.40853  104.36382 1.000 57.76940  ? 783  TYR A CD2  1 
ATOM   12511 C  CE1  . TYR A 1  783  ? 131.54222 83.87310  104.23565 1.000 62.47723  ? 783  TYR A CE1  1 
ATOM   12512 C  CE2  . TYR A 1  783  ? 133.40017 84.90065  103.15908 1.000 56.41996  ? 783  TYR A CE2  1 
ATOM   12513 C  CZ   . TYR A 1  783  ? 132.26694 84.13607  103.09906 1.000 65.34471  ? 783  TYR A CZ   1 
ATOM   12514 O  OH   . TYR A 1  783  ? 131.86242 83.63108  101.89299 1.000 66.77152  ? 783  TYR A OH   1 
ATOM   12515 H  H    . TYR A 1  783  ? 132.93481 88.05915  106.65088 1.000 59.19067  ? 783  TYR A H    1 
ATOM   12516 H  HA   . TYR A 1  783  ? 131.65657 85.96135  107.55784 1.000 59.27175  ? 783  TYR A HA   1 
ATOM   12517 H  HB2  . TYR A 1  783  ? 134.27555 86.35786  106.65434 1.000 59.12855  ? 783  TYR A HB2  1 
ATOM   12518 H  HB3  . TYR A 1  783  ? 133.92000 84.98495  107.36111 1.000 59.09705  ? 783  TYR A HB3  1 
ATOM   12519 H  HD1  . TYR A 1  783  ? 131.46710 84.21095  106.20877 1.000 59.71424  ? 783  TYR A HD1  1 
ATOM   12520 H  HD2  . TYR A 1  783  ? 134.58031 85.92850  104.40193 1.000 58.37882  ? 783  TYR A HD2  1 
ATOM   12521 H  HE1  . TYR A 1  783  ? 130.77195 83.35415  104.19017 1.000 60.32699  ? 783  TYR A HE1  1 
ATOM   12522 H  HE2  . TYR A 1  783  ? 133.88887 85.07523  102.38736 1.000 56.91998  ? 783  TYR A HE2  1 
ATOM   12523 H  HH   . TYR A 1  783  ? 132.37071 83.90581  101.28528 1.000 64.14357  ? 783  TYR A HH   1 
ATOM   12524 N  N    . ALA A 1  784  ? 133.89287 87.09035  109.56011 1.000 64.78564  ? 784  ALA A N    1 
ATOM   12525 C  CA   . ALA A 1  784  ? 134.38681 87.07057  110.92920 1.000 67.84472  ? 784  ALA A CA   1 
ATOM   12526 C  C    . ALA A 1  784  ? 134.11117 88.41631  111.58031 1.000 66.16306  ? 784  ALA A C    1 
ATOM   12527 O  O    . ALA A 1  784  ? 134.49095 89.45718  111.03891 1.000 69.70929  ? 784  ALA A O    1 
ATOM   12528 C  CB   . ALA A 1  784  ? 135.88235 86.76022  110.96180 1.000 70.24071  ? 784  ALA A CB   1 
ATOM   12529 H  H    . ALA A 1  784  ? 134.33197 87.62307  109.04694 1.000 64.18122  ? 784  ALA A H    1 
ATOM   12530 H  HA   . ALA A 1  784  ? 133.92223 86.38523  111.43432 1.000 66.53253  ? 784  ALA A HA   1 
ATOM   12531 H  HB1  . ALA A 1  784  ? 136.18235 86.75677  111.88402 1.000 69.72190  ? 784  ALA A HB1  1 
ATOM   12532 H  HB2  . ALA A 1  784  ? 136.03736 85.89152  110.55911 1.000 67.19903  ? 784  ALA A HB2  1 
ATOM   12533 H  HB3  . ALA A 1  784  ? 136.35524 87.44466  110.46278 1.000 70.50291  ? 784  ALA A HB3  1 
ATOM   12534 N  N    . ALA A 1  785  ? 133.47729 88.38924  112.75316 1.000 64.89281  ? 785  ALA A N    1 
ATOM   12535 C  CA   . ALA A 1  785  ? 132.95929 89.61670  113.34757 1.000 71.45054  ? 785  ALA A CA   1 
ATOM   12536 C  C    . ALA A 1  785  ? 134.03387 90.69103  113.44864 1.000 76.40473  ? 785  ALA A C    1 
ATOM   12537 O  O    . ALA A 1  785  ? 133.97130 91.71236  112.75632 1.000 81.61323  ? 785  ALA A O    1 
ATOM   12538 C  CB   . ALA A 1  785  ? 132.37100 89.32025  114.72340 1.000 67.84129  ? 785  ALA A CB   1 
ATOM   12539 H  H    . ALA A 1  785  ? 133.32859 87.67924  113.21542 1.000 65.90509  ? 785  ALA A H    1 
ATOM   12540 H  HA   . ALA A 1  785  ? 132.25021 89.96257  112.78735 1.000 68.69755  ? 785  ALA A HA   1 
ATOM   12541 H  HB1  . ALA A 1  785  ? 132.01747 90.14292  115.09728 1.000 69.15246  ? 785  ALA A HB1  1 
ATOM   12542 H  HB2  . ALA A 1  785  ? 131.66184 88.66488  114.63229 1.000 64.81113  ? 785  ALA A HB2  1 
ATOM   12543 H  HB3  . ALA A 1  785  ? 133.07288 88.97242  115.29579 1.000 69.63929  ? 785  ALA A HB3  1 
ATOM   12544 N  N    . ASN A 1  786  ? 135.02922 90.48426  114.30034 1.000 65.72364  ? 786  ASN A N    1 
ATOM   12545 C  CA   . ASN A 1  786  ? 136.07179 91.47792  114.52034 1.000 67.92268  ? 786  ASN A CA   1 
ATOM   12546 C  C    . ASN A 1  786  ? 137.36589 91.05901  113.84173 1.000 72.51012  ? 786  ASN A C    1 
ATOM   12547 O  O    . ASN A 1  786  ? 138.45208 91.45938  114.25619 1.000 70.33481  ? 786  ASN A O    1 
ATOM   12548 C  CB   . ASN A 1  786  ? 136.29882 91.70085  116.01279 1.000 70.42202  ? 786  ASN A CB   1 
ATOM   12549 C  CG   . ASN A 1  786  ? 135.09437 92.28986  116.69963 1.000 72.59909  ? 786  ASN A CG   1 
ATOM   12550 O  OD1  . ASN A 1  786  ? 134.78717 93.46378  116.53143 1.000 78.59089  ? 786  ASN A OD1  1 
ATOM   12551 N  ND2  . ASN A 1  786  ? 134.41016 91.48127  117.48944 1.000 71.20826  ? 786  ASN A ND2  1 
ATOM   12552 H  H    . ASN A 1  786  ? 135.12606 89.76816  114.76742 1.000 67.68668  ? 786  ASN A H    1 
ATOM   12553 H  HA   . ASN A 1  786  ? 135.79577 92.32360  114.13440 1.000 69.09710  ? 786  ASN A HA   1 
ATOM   12554 H  HB2  . ASN A 1  786  ? 136.49648 90.84830  116.43181 1.000 71.17060  ? 786  ASN A HB2  1 
ATOM   12555 H  HB3  . ASN A 1  786  ? 137.04137 92.31279  116.13341 1.000 70.20299  ? 786  ASN A HB3  1 
ATOM   12556 H  HD21 . ASN A 1  786  ? 133.71542 91.77229  117.90381 1.000 71.64823  ? 786  ASN A HD21 1 
ATOM   12557 H  HD22 . ASN A 1  786  ? 134.65572 90.66284  117.58573 1.000 72.76873  ? 786  ASN A HD22 1 
ATOM   12558 N  N    . TYR A 1  787  ? 137.25093 90.25478  112.78810 1.000 74.92068  ? 787  TYR A N    1 
ATOM   12559 C  CA   . TYR A 1  787  ? 138.34509 89.55134  112.13451 1.000 71.87657  ? 787  TYR A CA   1 
ATOM   12560 C  C    . TYR A 1  787  ? 138.81546 88.37147  112.96314 1.000 69.17545  ? 787  TYR A C    1 
ATOM   12561 O  O    . TYR A 1  787  ? 139.67286 87.61726  112.50577 1.000 68.59613  ? 787  TYR A O    1 
ATOM   12562 C  CB   . TYR A 1  787  ? 139.54402 90.46369  111.85114 1.000 70.30605  ? 787  TYR A CB   1 
ATOM   12563 C  CG   . TYR A 1  787  ? 139.16714 91.79013  111.24521 1.000 66.24415  ? 787  TYR A CG   1 
ATOM   12564 C  CD1  . TYR A 1  787  ? 138.38084 91.85551  110.10973 1.000 65.92503  ? 787  TYR A CD1  1 
ATOM   12565 C  CD2  . TYR A 1  787  ? 139.58897 92.97758  111.81753 1.000 66.77651  ? 787  TYR A CD2  1 
ATOM   12566 C  CE1  . TYR A 1  787  ? 138.03242 93.06145  109.55980 1.000 70.81956  ? 787  TYR A CE1  1 
ATOM   12567 C  CE2  . TYR A 1  787  ? 139.24473 94.18923  111.27322 1.000 67.59230  ? 787  TYR A CE2  1 
ATOM   12568 C  CZ   . TYR A 1  787  ? 138.46707 94.22545  110.14455 1.000 73.04908  ? 787  TYR A CZ   1 
ATOM   12569 O  OH   . TYR A 1  787  ? 138.11789 95.43252  109.59344 1.000 79.64972  ? 787  TYR A OH   1 
ATOM   12570 H  H    . TYR A 1  787  ? 136.49459 90.09447  112.41212 1.000 70.92807  ? 787  TYR A H    1 
ATOM   12571 H  HA   . TYR A 1  787  ? 138.02787 89.20671  111.28489 1.000 70.40700  ? 787  TYR A HA   1 
ATOM   12572 H  HB2  . TYR A 1  787  ? 140.01639 90.63354  112.68060 1.000 70.47688  ? 787  TYR A HB2  1 
ATOM   12573 H  HB3  . TYR A 1  787  ? 140.13245 90.01218  111.22581 1.000 70.57115  ? 787  TYR A HB3  1 
ATOM   12574 H  HD1  . TYR A 1  787  ? 138.08503 91.06879  109.71118 1.000 67.29647  ? 787  TYR A HD1  1 
ATOM   12575 H  HD2  . TYR A 1  787  ? 140.11697 92.95329  112.58307 1.000 68.61967  ? 787  TYR A HD2  1 
ATOM   12576 H  HE1  . TYR A 1  787  ? 137.50507 93.09089  108.79436 1.000 70.81840  ? 787  TYR A HE1  1 
ATOM   12577 H  HE2  . TYR A 1  787  ? 139.53745 94.97956  111.66676 1.000 67.85844  ? 787  TYR A HE2  1 
ATOM   12578 H  HH   . TYR A 1  787  ? 137.62230 95.30868  108.92650 1.000 76.30425  ? 787  TYR A HH   1 
ATOM   12579 N  N    . THR A 1  788  ? 138.26789 88.17869  114.16280 1.000 75.21841  ? 788  THR A N    1 
ATOM   12580 C  CA   . THR A 1  788  ? 138.73220 87.14859  115.07745 1.000 71.78752  ? 788  THR A CA   1 
ATOM   12581 C  C    . THR A 1  788  ? 137.61707 86.31008  115.68156 1.000 67.25120  ? 788  THR A C    1 
ATOM   12582 O  O    . THR A 1  788  ? 137.91890 85.26613  116.26201 1.000 68.72155  ? 788  THR A O    1 
ATOM   12583 C  CB   . THR A 1  788  ? 139.53712 87.78723  116.21917 1.000 71.32946  ? 788  THR A CB   1 
ATOM   12584 O  OG1  . THR A 1  788  ? 138.69997 88.68599  116.95083 1.000 68.19990  ? 788  THR A OG1  1 
ATOM   12585 C  CG2  . THR A 1  788  ? 140.71826 88.56278  115.67944 1.000 72.73124  ? 788  THR A CG2  1 
ATOM   12586 H  H    . THR A 1  788  ? 137.61318 88.64001  114.47442 1.000 72.98653  ? 788  THR A H    1 
ATOM   12587 H  HA   . THR A 1  788  ? 139.32391 86.54789  114.59956 1.000 71.34446  ? 788  THR A HA   1 
ATOM   12588 H  HB   . THR A 1  788  ? 139.86742 87.09483  116.81239 1.000 68.99755  ? 788  THR A HB   1 
ATOM   12589 H  HG1  . THR A 1  788  ? 139.13337 89.03273  117.58080 1.000 69.69901  ? 788  THR A HG1  1 
ATOM   12590 H  HG21 . THR A 1  788  ? 141.33125 88.78096  116.39923 1.000 70.62987  ? 788  THR A HG21 1 
ATOM   12591 H  HG22 . THR A 1  788  ? 141.18578 88.03533  115.01451 1.000 73.31343  ? 788  THR A HG22 1 
ATOM   12592 H  HG23 . THR A 1  788  ? 140.41160 89.38512  115.26569 1.000 71.12519  ? 788  THR A HG23 1 
ATOM   12593 N  N    . LYS A 1  789  ? 136.35154 86.70860  115.56216 1.000 64.40041  ? 789  LYS A N    1 
ATOM   12594 C  CA   . LYS A 1  789  ? 135.24232 86.03051  116.23444 1.000 63.62695  ? 789  LYS A CA   1 
ATOM   12595 C  C    . LYS A 1  789  ? 135.44898 86.01575  117.74641 1.000 61.05116  ? 789  LYS A C    1 
ATOM   12596 O  O    . LYS A 1  789  ? 135.09679 85.05834  118.43405 1.000 59.81374  ? 789  LYS A O    1 
ATOM   12597 C  CB   . LYS A 1  789  ? 135.04275 84.61320  115.69578 1.000 60.16071  ? 789  LYS A CB   1 
ATOM   12598 C  CG   . LYS A 1  789  ? 134.58494 84.57019  114.25744 1.000 60.29937  ? 789  LYS A CG   1 
ATOM   12599 C  CD   . LYS A 1  789  ? 134.09704 83.19691  113.86181 1.000 58.21972  ? 789  LYS A CD   1 
ATOM   12600 C  CE   . LYS A 1  789  ? 133.63905 83.17916  112.42410 1.000 60.18003  ? 789  LYS A CE   1 
ATOM   12601 N  NZ   . LYS A 1  789  ? 133.03299 81.88736  112.04017 1.000 59.10456  ? 789  LYS A NZ   1 
ATOM   12602 H  H    . LYS A 1  789  ? 136.10407 87.38127  115.08690 1.000 66.17400  ? 789  LYS A H    1 
ATOM   12603 H  HA   . LYS A 1  789  ? 134.42789 86.52616  116.05774 1.000 64.81466  ? 789  LYS A HA   1 
ATOM   12604 H  HB2  . LYS A 1  789  ? 135.87996 84.12827  115.75605 1.000 61.53318  ? 789  LYS A HB2  1 
ATOM   12605 H  HB3  . LYS A 1  789  ? 134.36785 84.16854  116.23251 1.000 60.15375  ? 789  LYS A HB3  1 
ATOM   12606 H  HG2  . LYS A 1  789  ? 133.85444 85.19683  114.13653 1.000 62.04264  ? 789  LYS A HG2  1 
ATOM   12607 H  HG3  . LYS A 1  789  ? 135.32778 84.80532  113.67974 1.000 62.87940  ? 789  LYS A HG3  1 
ATOM   12608 H  HD2  . LYS A 1  789  ? 134.82075 82.55836  113.95947 1.000 58.84880  ? 789  LYS A HD2  1 
ATOM   12609 H  HD3  . LYS A 1  789  ? 133.34719 82.94768  114.42448 1.000 59.50371  ? 789  LYS A HD3  1 
ATOM   12610 H  HE2  . LYS A 1  789  ? 132.97372 83.87306  112.29515 1.000 61.06017  ? 789  LYS A HE2  1 
ATOM   12611 H  HE3  . LYS A 1  789  ? 134.40240 83.33766  111.84676 1.000 61.00407  ? 789  LYS A HE3  1 
ATOM   12612 H  HZ1  . LYS A 1  789  ? 133.62766 81.23221  112.13336 1.000 58.59307  ? 789  LYS A HZ1  1 
ATOM   12613 H  HZ2  . LYS A 1  789  ? 132.32938 81.71543  112.55791 1.000 60.40022  ? 789  LYS A HZ2  1 
ATOM   12614 H  HZ3  . LYS A 1  789  ? 132.76662 81.91786  111.19150 1.000 60.02529  ? 789  LYS A HZ3  1 
ATOM   12615 N  N    . ILE A 1  790  ? 136.01530 87.10124  118.26604 1.000 65.37657  ? 790  ILE A N    1 
ATOM   12616 C  CA   . ILE A 1  790  ? 136.23016 87.29790  119.69048 1.000 65.34582  ? 790  ILE A CA   1 
ATOM   12617 C  C    . ILE A 1  790  ? 135.61865 88.64126  120.05094 1.000 63.97350  ? 790  ILE A C    1 
ATOM   12618 O  O    . ILE A 1  790  ? 135.43714 89.51207  119.20021 1.000 70.87226  ? 790  ILE A O    1 
ATOM   12619 C  CB   . ILE A 1  790  ? 137.73061 87.25724  120.06850 1.000 67.40711  ? 790  ILE A CB   1 
ATOM   12620 C  CG1  . ILE A 1  790  ? 138.29365 85.85283  119.85388 1.000 66.76266  ? 790  ILE A CG1  1 
ATOM   12621 C  CG2  . ILE A 1  790  ? 137.94925 87.70415  121.50626 1.000 66.72140  ? 790  ILE A CG2  1 
ATOM   12622 C  CD1  . ILE A 1  790  ? 139.78935 85.76992  119.97592 1.000 64.32582  ? 790  ILE A CD1  1 
ATOM   12623 H  H    . ILE A 1  790  ? 136.29358 87.76204  117.79123 1.000 66.88932  ? 790  ILE A H    1 
ATOM   12624 H  HA   . ILE A 1  790  ? 135.76832 86.60603  120.18905 1.000 63.35740  ? 790  ILE A HA   1 
ATOM   12625 H  HB   . ILE A 1  790  ? 138.20753 87.86731  119.48451 1.000 65.40884  ? 790  ILE A HB   1 
ATOM   12626 H  HG12 . ILE A 1  790  ? 137.90945 85.25856  120.51741 1.000 66.74357  ? 790  ILE A HG12 1 
ATOM   12627 H  HG13 . ILE A 1  790  ? 138.05215 85.55151  118.96390 1.000 67.05062  ? 790  ILE A HG13 1 
ATOM   12628 H  HG21 . ILE A 1  790  ? 138.84744 87.46837  121.78364 1.000 65.45344  ? 790  ILE A HG21 1 
ATOM   12629 H  HG22 . ILE A 1  790  ? 137.83629 88.66575  121.56163 1.000 65.51605  ? 790  ILE A HG22 1 
ATOM   12630 H  HG23 . ILE A 1  790  ? 137.30304 87.25898  122.07619 1.000 67.38198  ? 790  ILE A HG23 1 
ATOM   12631 H  HD11 . ILE A 1  790  ? 140.09148 84.93023  119.59584 1.000 64.59004  ? 790  ILE A HD11 1 
ATOM   12632 H  HD12 . ILE A 1  790  ? 140.18530 86.51290  119.49390 1.000 65.64888  ? 790  ILE A HD12 1 
ATOM   12633 H  HD13 . ILE A 1  790  ? 140.03435 85.81597  120.91309 1.000 65.22044  ? 790  ILE A HD13 1 
ATOM   12634 N  N    . LEU A 1  791  ? 135.28668 88.80185  121.32503 1.000 63.15839  ? 791  LEU A N    1 
ATOM   12635 C  CA   . LEU A 1  791  ? 134.70685 90.05657  121.77296 1.000 65.94171  ? 791  LEU A CA   1 
ATOM   12636 C  C    . LEU A 1  791  ? 135.65851 91.20742  121.47162 1.000 66.94406  ? 791  LEU A C    1 
ATOM   12637 O  O    . LEU A 1  791  ? 136.87543 91.08297  121.61318 1.000 68.02992  ? 791  LEU A O    1 
ATOM   12638 C  CB   . LEU A 1  791  ? 134.39786 89.98522  123.26574 1.000 65.71667  ? 791  LEU A CB   1 
ATOM   12639 C  CG   . LEU A 1  791  ? 133.47835 91.06018  123.83639 1.000 68.52846  ? 791  LEU A CG   1 
ATOM   12640 C  CD1  . LEU A 1  791  ? 132.13500 91.05630  123.13720 1.000 66.66941  ? 791  LEU A CD1  1 
ATOM   12641 C  CD2  . LEU A 1  791  ? 133.29784 90.84236  125.31678 1.000 66.10247  ? 791  LEU A CD2  1 
ATOM   12642 H  H    . LEU A 1  791  ? 135.38266 88.20876  121.94037 1.000 64.94422  ? 791  LEU A H    1 
ATOM   12643 H  HA   . LEU A 1  791  ? 133.87984 90.21180  121.29163 1.000 66.91307  ? 791  LEU A HA   1 
ATOM   12644 H  HB2  . LEU A 1  791  ? 133.97599 89.13062  123.44343 1.000 65.47152  ? 791  LEU A HB2  1 
ATOM   12645 H  HB3  . LEU A 1  791  ? 135.23561 90.03625  123.75236 1.000 66.12590  ? 791  LEU A HB3  1 
ATOM   12646 H  HG   . LEU A 1  791  ? 133.88585 91.93079  123.70538 1.000 68.11802  ? 791  LEU A HG   1 
ATOM   12647 H  HD11 . LEU A 1  791  ? 131.51710 91.60950  123.64042 1.000 67.04714  ? 791  LEU A HD11 1 
ATOM   12648 H  HD12 . LEU A 1  791  ? 132.24124 91.41233  122.24126 1.000 64.29100  ? 791  LEU A HD12 1 
ATOM   12649 H  HD13 . LEU A 1  791  ? 131.80358 90.14560  123.09636 1.000 66.85074  ? 791  LEU A HD13 1 
ATOM   12650 H  HD21 . LEU A 1  791  ? 132.73578 91.54784  125.67377 1.000 67.88772  ? 791  LEU A HD21 1 
ATOM   12651 H  HD22 . LEU A 1  791  ? 132.87718 89.97984  125.45885 1.000 65.35960  ? 791  LEU A HD22 1 
ATOM   12652 H  HD23 . LEU A 1  791  ? 134.16709 90.86189  125.74685 1.000 67.61723  ? 791  LEU A HD23 1 
ATOM   12653 N  N    . GLY A 1  792  ? 135.09326 92.33390  121.04076 1.000 70.48113  ? 792  GLY A N    1 
ATOM   12654 C  CA   . GLY A 1  792  ? 135.91979 93.43530  120.57602 1.000 68.50429  ? 792  GLY A CA   1 
ATOM   12655 C  C    . GLY A 1  792  ? 136.78139 94.03924  121.66666 1.000 64.66012  ? 792  GLY A C    1 
ATOM   12656 O  O    . GLY A 1  792  ? 137.89879 94.48656  121.40803 1.000 62.92272  ? 792  GLY A O    1 
ATOM   12657 H  H    . GLY A 1  792  ? 134.24623 92.48078  121.00804 1.000 69.07010  ? 792  GLY A H    1 
ATOM   12658 H  HA2  . GLY A 1  792  ? 136.50055 93.12181  119.86543 1.000 67.25781  ? 792  GLY A HA2  1 
ATOM   12659 H  HA3  . GLY A 1  792  ? 135.34926 94.13336  120.21816 1.000 70.41441  ? 792  GLY A HA3  1 
ATOM   12660 N  N    . SER A 1  793  ? 136.26951 94.08242  122.89550 1.000 63.37832  ? 793  SER A N    1 
ATOM   12661 C  CA   . SER A 1  793  ? 137.03613 94.65080  123.99560 1.000 64.81549  ? 793  SER A CA   1 
ATOM   12662 C  C    . SER A 1  793  ? 138.14212 93.72727  124.48533 1.000 71.41858  ? 793  SER A C    1 
ATOM   12663 O  O    . SER A 1  793  ? 138.94627 94.14765  125.32059 1.000 70.24153  ? 793  SER A O    1 
ATOM   12664 C  CB   . SER A 1  793  ? 136.10725 95.00216  125.15528 1.000 67.72696  ? 793  SER A CB   1 
ATOM   12665 O  OG   . SER A 1  793  ? 135.30627 93.89946  125.52700 1.000 65.65160  ? 793  SER A OG   1 
ATOM   12666 H  H    . SER A 1  793  ? 135.48967 93.79352  123.11344 1.000 65.46712  ? 793  SER A H    1 
ATOM   12667 H  HA   . SER A 1  793  ? 137.45202 95.47284  123.69278 1.000 64.87824  ? 793  SER A HA   1 
ATOM   12668 H  HB2  . SER A 1  793  ? 136.64333 95.27269  125.91714 1.000 66.06617  ? 793  SER A HB2  1 
ATOM   12669 H  HB3  . SER A 1  793  ? 135.52867 95.73127  124.88336 1.000 67.41114  ? 793  SER A HB3  1 
ATOM   12670 H  HG   . SER A 1  793  ? 134.77827 93.70280  124.90431 1.000 65.49683  ? 793  SER A HG   1 
ATOM   12671 N  N    . VAL A 1  794  ? 138.20508 92.49373  123.99351 1.000 69.59734  ? 794  VAL A N    1 
ATOM   12672 C  CA   . VAL A 1  794  ? 139.25288 91.57106  124.40782 1.000 60.77068  ? 794  VAL A CA   1 
ATOM   12673 C  C    . VAL A 1  794  ? 140.46079 91.62126  123.47767 1.000 66.16995  ? 794  VAL A C    1 
ATOM   12674 O  O    . VAL A 1  794  ? 141.58501 91.37018  123.91730 1.000 75.46232  ? 794  VAL A O    1 
ATOM   12675 C  CB   . VAL A 1  794  ? 138.69064 90.14441  124.49144 1.000 63.49835  ? 794  VAL A CB   1 
ATOM   12676 C  CG1  . VAL A 1  794  ? 139.79793 89.15943  124.78651 1.000 67.83164  ? 794  VAL A CG1  1 
ATOM   12677 C  CG2  . VAL A 1  794  ? 137.61531 90.06427  125.55177 1.000 61.85242  ? 794  VAL A CG2  1 
ATOM   12678 H  H    . VAL A 1  794  ? 137.65354 92.16730  123.42021 1.000 68.21725  ? 794  VAL A H    1 
ATOM   12679 H  HA   . VAL A 1  794  ? 139.55471 91.81838  125.29572 1.000 65.49405  ? 794  VAL A HA   1 
ATOM   12680 H  HB   . VAL A 1  794  ? 138.29346 89.90721  123.63885 1.000 65.13640  ? 794  VAL A HB   1 
ATOM   12681 H  HG11 . VAL A 1  794  ? 139.40551 88.34138  125.12643 1.000 66.45970  ? 794  VAL A HG11 1 
ATOM   12682 H  HG12 . VAL A 1  794  ? 140.28855 88.97514  123.97027 1.000 67.97182  ? 794  VAL A HG12 1 
ATOM   12683 H  HG13 . VAL A 1  794  ? 140.39024 89.54139  125.45313 1.000 67.42440  ? 794  VAL A HG13 1 
ATOM   12684 H  HG21 . VAL A 1  794  ? 137.28648 89.15288  125.60033 1.000 63.23059  ? 794  VAL A HG21 1 
ATOM   12685 H  HG22 . VAL A 1  794  ? 137.99534 90.32462  126.40551 1.000 63.65247  ? 794  VAL A HG22 1 
ATOM   12686 H  HG23 . VAL A 1  794  ? 136.89124 90.66463  125.31503 1.000 63.87874  ? 794  VAL A HG23 1 
ATOM   12687 N  N    . CYS A 1  795  ? 140.25735 91.93726  122.20368 1.000 67.47848  ? 795  CYS A N    1 
ATOM   12688 C  CA   . CYS A 1  795  ? 141.36183 92.02383  121.26208 1.000 64.99257  ? 795  CYS A CA   1 
ATOM   12689 C  C    . CYS A 1  795  ? 142.28302 93.17732  121.63233 1.000 68.89552  ? 795  CYS A C    1 
ATOM   12690 O  O    . CYS A 1  795  ? 141.85722 94.17394  122.21820 1.000 71.84452  ? 795  CYS A O    1 
ATOM   12691 C  CB   . CYS A 1  795  ? 140.82891 92.20492  119.84614 1.000 71.63461  ? 795  CYS A CB   1 
ATOM   12692 S  SG   . CYS A 1  795  ? 139.73844 90.87742  119.30729 1.000 102.03548 ? 795  CYS A SG   1 
ATOM   12693 H  H    . CYS A 1  795  ? 139.48723 92.10609  121.86040 1.000 68.75367  ? 795  CYS A H    1 
ATOM   12694 H  HA   . CYS A 1  795  ? 141.87617 91.20281  121.29160 1.000 68.07115  ? 795  CYS A HA   1 
ATOM   12695 H  HB2  . CYS A 1  795  ? 140.32828 93.03506  119.80507 1.000 71.27661  ? 795  CYS A HB2  1 
ATOM   12696 H  HB3  . CYS A 1  795  ? 141.57891 92.24196  119.23223 1.000 73.12803  ? 795  CYS A HB3  1 
ATOM   12697 H  HG   . CYS A 1  795  ? 139.35752 91.11221  118.19378 1.000 80.13946  ? 795  CYS A HG   1 
ATOM   12698 N  N    . LYS A 1  796  ? 143.56385 93.03532  121.29038 1.000 69.97799  ? 796  LYS A N    1 
ATOM   12699 C  CA   . LYS A 1  796  ? 144.58008 93.95823  121.78139 1.000 68.65788  ? 796  LYS A CA   1 
ATOM   12700 C  C    . LYS A 1  796  ? 145.51149 94.38055  120.65094 1.000 67.65902  ? 796  LYS A C    1 
ATOM   12701 O  O    . LYS A 1  796  ? 146.05611 93.51700  119.95167 1.000 65.64160  ? 796  LYS A O    1 
ATOM   12702 C  CB   . LYS A 1  796  ? 145.37452 93.29139  122.90843 1.000 65.00222  ? 796  LYS A CB   1 
ATOM   12703 C  CG   . LYS A 1  796  ? 146.47263 94.13528  123.51822 1.000 68.89696  ? 796  LYS A CG   1 
ATOM   12704 C  CD   . LYS A 1  796  ? 145.92364 95.20777  124.42272 1.000 67.32507  ? 796  LYS A CD   1 
ATOM   12705 C  CE   . LYS A 1  796  ? 147.04271 96.01996  125.03022 1.000 67.58962  ? 796  LYS A CE   1 
ATOM   12706 N  NZ   . LYS A 1  796  ? 146.52841 97.09586  125.90512 1.000 79.60569  ? 796  LYS A NZ   1 
ATOM   12707 H  H    . LYS A 1  796  ? 143.86662 92.41640  120.77585 1.000 69.71721  ? 796  LYS A H    1 
ATOM   12708 H  HA   . LYS A 1  796  ? 144.14566 94.74127  122.14839 1.000 69.13898  ? 796  LYS A HA   1 
ATOM   12709 H  HB2  . LYS A 1  796  ? 144.75394 93.06312  123.61759 1.000 66.27950  ? 796  LYS A HB2  1 
ATOM   12710 H  HB3  . LYS A 1  796  ? 145.78432 92.48364  122.56136 1.000 66.25693  ? 796  LYS A HB3  1 
ATOM   12711 H  HG2  . LYS A 1  796  ? 147.05037 93.56438  124.04844 1.000 68.91879  ? 796  LYS A HG2  1 
ATOM   12712 H  HG3  . LYS A 1  796  ? 146.98468 94.56469  122.81621 1.000 68.48173  ? 796  LYS A HG3  1 
ATOM   12713 H  HD2  . LYS A 1  796  ? 145.35448 95.80354  123.91201 1.000 67.38819  ? 796  LYS A HD2  1 
ATOM   12714 H  HD3  . LYS A 1  796  ? 145.42136 94.79535  125.14294 1.000 68.23779  ? 796  LYS A HD3  1 
ATOM   12715 H  HE2  . LYS A 1  796  ? 147.60496 95.43790  125.56514 1.000 69.61979  ? 796  LYS A HE2  1 
ATOM   12716 H  HE3  . LYS A 1  796  ? 147.56245 96.42864  124.32033 1.000 68.22872  ? 796  LYS A HE3  1 
ATOM   12717 H  HZ1  . LYS A 1  796  ? 147.20467 97.55187  126.25876 1.000 77.07449  ? 796  LYS A HZ1  1 
ATOM   12718 H  HZ2  . LYS A 1  796  ? 146.01802 97.65263  125.43328 1.000 77.94006  ? 796  LYS A HZ2  1 
ATOM   12719 H  HZ3  . LYS A 1  796  ? 146.03999 96.74497  126.56191 1.000 80.29442  ? 796  LYS A HZ3  1 
ATOM   12720 N  N    . PRO A 1  797  ? 145.72721 95.67546  120.43045 1.000 62.69551  ? 797  PRO A N    1 
ATOM   12721 C  CA   . PRO A 1  797  ? 146.75997 96.07649  119.47285 1.000 62.69716  ? 797  PRO A CA   1 
ATOM   12722 C  C    . PRO A 1  797  ? 148.14328 95.73287  119.99200 1.000 64.15916  ? 797  PRO A C    1 
ATOM   12723 O  O    . PRO A 1  797  ? 148.40241 95.74944  121.19544 1.000 62.07652  ? 797  PRO A O    1 
ATOM   12724 C  CB   . PRO A 1  797  ? 146.56561 97.58915  119.34651 1.000 62.41568  ? 797  PRO A CB   1 
ATOM   12725 C  CG   . PRO A 1  797  ? 145.89580 97.98624  120.59174 1.000 67.86046  ? 797  PRO A CG   1 
ATOM   12726 C  CD   . PRO A 1  797  ? 145.02416 96.84255  120.98623 1.000 66.52754  ? 797  PRO A CD   1 
ATOM   12727 H  HA   . PRO A 1  797  ? 146.61469 95.65300  118.61294 1.000 63.59621  ? 797  PRO A HA   1 
ATOM   12728 H  HB2  . PRO A 1  797  ? 147.42926 98.02419  119.26539 1.000 61.25178  ? 797  PRO A HB2  1 
ATOM   12729 H  HB3  . PRO A 1  797  ? 146.00749 97.78425  118.57718 1.000 62.41968  ? 797  PRO A HB3  1 
ATOM   12730 H  HG2  . PRO A 1  797  ? 146.56181 98.15848  121.27596 1.000 67.56177  ? 797  PRO A HG2  1 
ATOM   12731 H  HG3  . PRO A 1  797  ? 145.36211 98.78052  120.43088 1.000 67.29254  ? 797  PRO A HG3  1 
ATOM   12732 H  HD2  . PRO A 1  797  ? 144.96851 96.78242  121.95182 1.000 66.40971  ? 797  PRO A HD2  1 
ATOM   12733 H  HD3  . PRO A 1  797  ? 144.14650 96.93267  120.58330 1.000 66.54974  ? 797  PRO A HD3  1 
ATOM   12734 N  N    . VAL A 1  798  ? 149.04344 95.42001  119.06207 1.000 69.92146  ? 798  VAL A N    1 
ATOM   12735 C  CA   . VAL A 1  798  ? 150.37632 94.94278  119.40710 1.000 67.07563  ? 798  VAL A CA   1 
ATOM   12736 C  C    . VAL A 1  798  ? 151.34106 95.33693  118.29865 1.000 69.66315  ? 798  VAL A C    1 
ATOM   12737 O  O    . VAL A 1  798  ? 150.95029 95.54688  117.15024 1.000 74.25341  ? 798  VAL A O    1 
ATOM   12738 C  CB   . VAL A 1  798  ? 150.38455 93.41266  119.63248 1.000 67.20424  ? 798  VAL A CB   1 
ATOM   12739 C  CG1  . VAL A 1  798  ? 150.38317 92.67367  118.31190 1.000 66.47375  ? 798  VAL A CG1  1 
ATOM   12740 C  CG2  . VAL A 1  798  ? 151.56658 93.00821  120.46941 1.000 72.26368  ? 798  VAL A CG2  1 
ATOM   12741 H  H    . VAL A 1  798  ? 148.90226 95.47627  118.21571 1.000 68.80647  ? 798  VAL A H    1 
ATOM   12742 H  HA   . VAL A 1  798  ? 150.66604 95.37200  120.22823 1.000 66.18034  ? 798  VAL A HA   1 
ATOM   12743 H  HB   . VAL A 1  798  ? 149.58053 93.16218  120.11307 1.000 66.17041  ? 798  VAL A HB   1 
ATOM   12744 H  HG11 . VAL A 1  798  ? 150.10419 91.75727  118.46451 1.000 64.85630  ? 798  VAL A HG11 1 
ATOM   12745 H  HG12 . VAL A 1  798  ? 149.76527 93.11061  117.70570 1.000 68.79130  ? 798  VAL A HG12 1 
ATOM   12746 H  HG13 . VAL A 1  798  ? 151.27955 92.68799  117.93952 1.000 68.37315  ? 798  VAL A HG13 1 
ATOM   12747 H  HG21 . VAL A 1  798  ? 151.54179 92.04794  120.60526 1.000 71.58556  ? 798  VAL A HG21 1 
ATOM   12748 H  HG22 . VAL A 1  798  ? 152.38092 93.25560  120.00494 1.000 70.22695  ? 798  VAL A HG22 1 
ATOM   12749 H  HG23 . VAL A 1  798  ? 151.51948 93.46527  121.32342 1.000 72.75948  ? 798  VAL A HG23 1 
ATOM   12750 N  N    . ASP A 1  799  ? 152.61836 95.43579  118.65147 1.000 66.69635  ? 799  ASP A N    1 
ATOM   12751 C  CA   . ASP A 1  799  ? 153.62303 95.87671  117.69666 1.000 73.23993  ? 799  ASP A CA   1 
ATOM   12752 C  C    . ASP A 1  799  ? 153.70920 94.92315  116.51538 1.000 68.75644  ? 799  ASP A C    1 
ATOM   12753 O  O    . ASP A 1  799  ? 153.50715 93.71632  116.64421 1.000 70.01428  ? 799  ASP A O    1 
ATOM   12754 C  CB   . ASP A 1  799  ? 154.99120 95.97453  118.36593 1.000 80.28915  ? 799  ASP A CB   1 
ATOM   12755 C  CG   . ASP A 1  799  ? 155.21564 97.30276  119.04989 1.000 91.39109  ? 799  ASP A CG   1 
ATOM   12756 O  OD1  . ASP A 1  799  ? 154.62992 98.31122  118.61078 1.000 90.89832  ? 799  ASP A OD1  1 
ATOM   12757 O  OD2  . ASP A 1  799  ? 155.99041 97.34202  120.02580 1.000 94.89031  ? 799  ASP A OD2  1 
ATOM   12758 H  H    . ASP A 1  799  ? 152.92600 95.25605  119.43429 1.000 69.36890  ? 799  ASP A H    1 
ATOM   12759 H  HA   . ASP A 1  799  ? 153.38057 96.75236  117.35854 1.000 75.83240  ? 799  ASP A HA   1 
ATOM   12760 H  HB2  . ASP A 1  799  ? 155.06653 95.27638  119.03495 1.000 79.20859  ? 799  ASP A HB2  1 
ATOM   12761 H  HB3  . ASP A 1  799  ? 155.68028 95.86482  117.69228 1.000 81.29763  ? 799  ASP A HB3  1 
ATOM   12762 N  N    . LEU A 1  800  ? 154.01701 95.48350  115.35305 1.000 67.06546  ? 800  LEU A N    1 
ATOM   12763 C  CA   . LEU A 1  800  ? 154.25038 94.71887  114.13772 1.000 61.43183  ? 800  LEU A CA   1 
ATOM   12764 C  C    . LEU A 1  800  ? 155.75352 94.65116  113.90033 1.000 67.46921  ? 800  LEU A C    1 
ATOM   12765 O  O    . LEU A 1  800  ? 156.40852 95.68686  113.75115 1.000 69.93024  ? 800  LEU A O    1 
ATOM   12766 C  CB   . LEU A 1  800  ? 153.53498 95.36669  112.95527 1.000 66.52024  ? 800  LEU A CB   1 
ATOM   12767 C  CG   . LEU A 1  800  ? 153.60552 94.64971  111.61209 1.000 68.87280  ? 800  LEU A CG   1 
ATOM   12768 C  CD1  . LEU A 1  800  ? 153.09500 93.23668  111.72666 1.000 72.75932  ? 800  LEU A CD1  1 
ATOM   12769 C  CD2  . LEU A 1  800  ? 152.80550 95.41622  110.58926 1.000 70.06078  ? 800  LEU A CD2  1 
ATOM   12770 H  H    . LEU A 1  800  ? 154.09878 96.33262  115.24116 1.000 70.08147  ? 800  LEU A H    1 
ATOM   12771 H  HA   . LEU A 1  800  ? 153.91336 93.81652  114.24863 1.000 64.02873  ? 800  LEU A HA   1 
ATOM   12772 H  HB2  . LEU A 1  800  ? 152.59624 95.45271  113.18316 1.000 67.11165  ? 800  LEU A HB2  1 
ATOM   12773 H  HB3  . LEU A 1  800  ? 153.91218 96.25076  112.82495 1.000 67.86730  ? 800  LEU A HB3  1 
ATOM   12774 H  HG   . LEU A 1  800  ? 154.52835 94.61747  111.31506 1.000 67.28940  ? 800  LEU A HG   1 
ATOM   12775 H  HD11 . LEU A 1  800  ? 152.94531 92.88273  110.83585 1.000 71.60453  ? 800  LEU A HD11 1 
ATOM   12776 H  HD12 . LEU A 1  800  ? 153.75500 92.69761  112.19037 1.000 72.14875  ? 800  LEU A HD12 1 
ATOM   12777 H  HD13 . LEU A 1  800  ? 152.26189 93.24239  112.22342 1.000 73.14624  ? 800  LEU A HD13 1 
ATOM   12778 H  HD21 . LEU A 1  800  ? 152.87620 94.96635  109.73266 1.000 71.32291  ? 800  LEU A HD21 1 
ATOM   12779 H  HD22 . LEU A 1  800  ? 151.87808 95.44577  110.87173 1.000 68.81813  ? 800  LEU A HD22 1 
ATOM   12780 H  HD23 . LEU A 1  800  ? 153.15979 96.31664  110.52026 1.000 71.12175  ? 800  LEU A HD23 1 
ATOM   12781 N  N    . ILE A 1  801  ? 156.29542 93.43988  113.87820 1.000 67.41527  ? 801  ILE A N    1 
ATOM   12782 C  CA   . ILE A 1  801  ? 157.73378 93.21272  113.82462 1.000 63.37350  ? 801  ILE A CA   1 
ATOM   12783 C  C    . ILE A 1  801  ? 158.07304 92.73081  112.42200 1.000 70.51947  ? 801  ILE A C    1 
ATOM   12784 O  O    . ILE A 1  801  ? 157.67936 91.63242  112.01964 1.000 75.64749  ? 801  ILE A O    1 
ATOM   12785 C  CB   . ILE A 1  801  ? 158.17629 92.20209  114.88949 1.000 61.86102  ? 801  ILE A CB   1 
ATOM   12786 C  CG1  . ILE A 1  801  ? 157.90367 92.75958  116.28532 1.000 62.80195  ? 801  ILE A CG1  1 
ATOM   12787 C  CG2  . ILE A 1  801  ? 159.64461 91.86782  114.72855 1.000 63.61215  ? 801  ILE A CG2  1 
ATOM   12788 C  CD1  . ILE A 1  801  ? 158.09500 91.76383  117.39273 1.000 62.14120  ? 801  ILE A CD1  1 
ATOM   12789 H  H    . ILE A 1  801  ? 155.83641 92.71244  113.89496 1.000 67.18626  ? 801  ILE A H    1 
ATOM   12790 H  HA   . ILE A 1  801  ? 158.20003 94.04780  113.98356 1.000 64.02282  ? 801  ILE A HA   1 
ATOM   12791 H  HB   . ILE A 1  801  ? 157.66016 91.38874  114.77640 1.000 64.64293  ? 801  ILE A HB   1 
ATOM   12792 H  HG12 . ILE A 1  801  ? 158.50642 93.50214  116.44686 1.000 63.33161  ? 801  ILE A HG12 1 
ATOM   12793 H  HG13 . ILE A 1  801  ? 156.98511 93.06894  116.32536 1.000 65.17712  ? 801  ILE A HG13 1 
ATOM   12794 H  HG21 . ILE A 1  801  ? 159.93763 91.33935  115.48677 1.000 63.40910  ? 801  ILE A HG21 1 
ATOM   12795 H  HG22 . ILE A 1  801  ? 159.76971 91.36093  113.91136 1.000 62.89947  ? 801  ILE A HG22 1 
ATOM   12796 H  HG23 . ILE A 1  801  ? 160.15097 92.69409  114.68791 1.000 64.70601  ? 801  ILE A HG23 1 
ATOM   12797 H  HD11 . ILE A 1  801  ? 157.70213 92.11659  118.20585 1.000 60.69953  ? 801  ILE A HD11 1 
ATOM   12798 H  HD12 . ILE A 1  801  ? 157.65919 90.93337  117.14663 1.000 60.76605  ? 801  ILE A HD12 1 
ATOM   12799 H  HD13 . ILE A 1  801  ? 159.04545 91.61236  117.52286 1.000 61.36310  ? 801  ILE A HD13 1 
ATOM   12800 N  N    . TYR A 1  802  ? 158.81376 93.54197  111.67513 1.000 70.49804  ? 802  TYR A N    1 
ATOM   12801 C  CA   . TYR A 1  802  ? 159.10265 93.21660  110.29411 1.000 64.31993  ? 802  TYR A CA   1 
ATOM   12802 C  C    . TYR A 1  802  ? 160.11068 92.07534  110.21818 1.000 65.31723  ? 802  TYR A C    1 
ATOM   12803 O  O    . TYR A 1  802  ? 160.90995 91.88103  111.13419 1.000 71.18519  ? 802  TYR A O    1 
ATOM   12804 C  CB   . TYR A 1  802  ? 159.63380 94.44397  109.56563 1.000 64.89365  ? 802  TYR A CB   1 
ATOM   12805 C  CG   . TYR A 1  802  ? 158.74848 95.65066  109.73174 1.000 66.40398  ? 802  TYR A CG   1 
ATOM   12806 C  CD1  . TYR A 1  802  ? 157.41972 95.61035  109.35487 1.000 65.94408  ? 802  TYR A CD1  1 
ATOM   12807 C  CD2  . TYR A 1  802  ? 159.23762 96.82636  110.26674 1.000 68.58987  ? 802  TYR A CD2  1 
ATOM   12808 C  CE1  . TYR A 1  802  ? 156.60476 96.70096  109.50907 1.000 65.24871  ? 802  TYR A CE1  1 
ATOM   12809 C  CE2  . TYR A 1  802  ? 158.42695 97.92509  110.42359 1.000 66.07422  ? 802  TYR A CE2  1 
ATOM   12810 C  CZ   . TYR A 1  802  ? 157.11220 97.85543  110.04205 1.000 63.94690  ? 802  TYR A CZ   1 
ATOM   12811 O  OH   . TYR A 1  802  ? 156.29433 98.94560  110.19365 1.000 66.23661  ? 802  TYR A OH   1 
ATOM   12812 H  H    . TYR A 1  802  ? 159.15994 94.28043  111.94794 1.000 67.97180  ? 802  TYR A H    1 
ATOM   12813 H  HA   . TYR A 1  802  ? 158.27861 92.94155  109.86557 1.000 66.37383  ? 802  TYR A HA   1 
ATOM   12814 H  HB2  . TYR A 1  802  ? 160.51055 94.66484  109.91676 1.000 64.69391  ? 802  TYR A HB2  1 
ATOM   12815 H  HB3  . TYR A 1  802  ? 159.69541 94.24534  108.61812 1.000 66.28988  ? 802  TYR A HB3  1 
ATOM   12816 H  HD1  . TYR A 1  802  ? 157.07095 94.82704  108.99438 1.000 65.80696  ? 802  TYR A HD1  1 
ATOM   12817 H  HD2  . TYR A 1  802  ? 160.12908 96.87402  110.52796 1.000 67.15246  ? 802  TYR A HD2  1 
ATOM   12818 H  HE1  . TYR A 1  802  ? 155.71226 96.65822  109.25066 1.000 66.03827  ? 802  TYR A HE1  1 
ATOM   12819 H  HE2  . TYR A 1  802  ? 158.76845 98.71083  110.78553 1.000 66.38281  ? 802  TYR A HE2  1 
ATOM   12820 H  HH   . TYR A 1  802  ? 155.52111 98.76342  109.92053 1.000 65.96400  ? 802  TYR A HH   1 
ATOM   12821 N  N    . PRO A 1  803  ? 160.09608 91.30584  109.13147 1.000 65.62730  ? 803  PRO A N    1 
ATOM   12822 C  CA   . PRO A 1  803  ? 161.02422 90.17763  109.02529 1.000 71.84733  ? 803  PRO A CA   1 
ATOM   12823 C  C    . PRO A 1  803  ? 162.47496 90.61686  109.14265 1.000 77.42643  ? 803  PRO A C    1 
ATOM   12824 O  O    . PRO A 1  803  ? 162.85456 91.71661  108.73816 1.000 75.82854  ? 803  PRO A O    1 
ATOM   12825 C  CB   . PRO A 1  803  ? 160.72429 89.60407  107.63928 1.000 70.50108  ? 803  PRO A CB   1 
ATOM   12826 C  CG   . PRO A 1  803  ? 159.33376 89.98236  107.37696 1.000 68.20669  ? 803  PRO A CG   1 
ATOM   12827 C  CD   . PRO A 1  803  ? 159.13145 91.31634  108.02120 1.000 67.25651  ? 803  PRO A CD   1 
ATOM   12828 H  HA   . PRO A 1  803  ? 160.82923 89.51145  109.70231 1.000 70.18419  ? 803  PRO A HA   1 
ATOM   12829 H  HB2  . PRO A 1  803  ? 161.31945 90.00081  106.98374 1.000 71.37241  ? 803  PRO A HB2  1 
ATOM   12830 H  HB3  . PRO A 1  803  ? 160.82171 88.63913  107.65595 1.000 69.42039  ? 803  PRO A HB3  1 
ATOM   12831 H  HG2  . PRO A 1  803  ? 159.19120 90.04163  106.41908 1.000 67.03494  ? 803  PRO A HG2  1 
ATOM   12832 H  HG3  . PRO A 1  803  ? 158.74050 89.32240  107.76903 1.000 69.80944  ? 803  PRO A HG3  1 
ATOM   12833 H  HD2  . PRO A 1  803  ? 159.33904 92.02985  107.39738 1.000 67.72655  ? 803  PRO A HD2  1 
ATOM   12834 H  HD3  . PRO A 1  803  ? 158.22444 91.38775  108.35665 1.000 68.43801  ? 803  PRO A HD3  1 
ATOM   12835 N  N    . ASP A 1  804  ? 163.28644 89.73638  109.71972 1.000 80.43456  ? 804  ASP A N    1 
ATOM   12836 C  CA   . ASP A 1  804  ? 164.69352 90.00996  109.96056 1.000 83.91316  ? 804  ASP A CA   1 
ATOM   12837 C  C    . ASP A 1  804  ? 165.45147 88.69399  109.91835 1.000 88.01674  ? 804  ASP A C    1 
ATOM   12838 O  O    . ASP A 1  804  ? 164.93585 87.66664  110.36024 1.000 86.24963  ? 804  ASP A O    1 
ATOM   12839 C  CB   . ASP A 1  804  ? 164.89259 90.69986  111.31039 1.000 87.56370  ? 804  ASP A CB   1 
ATOM   12840 C  CG   . ASP A 1  804  ? 166.33194 91.06165  111.57202 1.000 91.79675  ? 804  ASP A CG   1 
ATOM   12841 O  OD1  . ASP A 1  804  ? 167.18673 90.76249  110.71397 1.000 92.84365  ? 804  ASP A OD1  1 
ATOM   12842 O  OD2  . ASP A 1  804  ? 166.60965 91.64877  112.63796 1.000 90.80570  ? 804  ASP A OD2  1 
ATOM   12843 H  H    . ASP A 1  804  ? 163.03905 88.95667  109.98037 1.000 78.89981  ? 804  ASP A H    1 
ATOM   12844 H  HA   . ASP A 1  804  ? 165.03767 90.58929  109.26277 1.000 82.55058  ? 804  ASP A HA   1 
ATOM   12845 H  HB2  . ASP A 1  804  ? 164.36994 91.51663  111.32834 1.000 83.69106  ? 804  ASP A HB2  1 
ATOM   12846 H  HB3  . ASP A 1  804  ? 164.60070 90.10285  112.01667 1.000 86.99196  ? 804  ASP A HB3  1 
ATOM   12847 N  N    . GLU A 1  805  ? 166.67802 88.73086  109.39547 1.000 93.21338  ? 805  GLU A N    1 
ATOM   12848 C  CA   . GLU A 1  805  ? 167.45653 87.50802  109.23240 1.000 93.99876  ? 805  GLU A CA   1 
ATOM   12849 C  C    . GLU A 1  805  ? 168.00968 86.97251  110.54342 1.000 93.53407  ? 805  GLU A C    1 
ATOM   12850 O  O    . GLU A 1  805  ? 168.53728 85.85659  110.55790 1.000 89.24859  ? 805  GLU A O    1 
ATOM   12851 C  CB   . GLU A 1  805  ? 168.61155 87.73827  108.26064 1.000 92.96246  ? 805  GLU A CB   1 
ATOM   12852 C  CG   . GLU A 1  805  ? 168.18182 87.86076  106.81298 1.000 95.84092  ? 805  GLU A CG   1 
ATOM   12853 C  CD   . GLU A 1  805  ? 169.35627 87.87072  105.85473 1.000 106.72681 ? 805  GLU A CD   1 
ATOM   12854 O  OE1  . GLU A 1  805  ? 170.50616 87.72892  106.31855 1.000 114.30963 ? 805  GLU A OE1  1 
ATOM   12855 O  OE2  . GLU A 1  805  ? 169.13006 88.01949  104.63622 1.000 104.63233 ? 805  GLU A OE2  1 
ATOM   12856 H  H    . GLU A 1  805  ? 167.07619 89.44550  109.13076 1.000 91.61292  ? 805  GLU A H    1 
ATOM   12857 H  HA   . GLU A 1  805  ? 166.88389 86.82308  108.85283 1.000 93.41912  ? 805  GLU A HA   1 
ATOM   12858 H  HB2  . GLU A 1  805  ? 169.06678 88.55901  108.50613 1.000 94.85416  ? 805  GLU A HB2  1 
ATOM   12859 H  HB3  . GLU A 1  805  ? 169.22556 86.99040  108.32506 1.000 94.45499  ? 805  GLU A HB3  1 
ATOM   12860 H  HG2  . GLU A 1  805  ? 167.61593 87.10658  106.58609 1.000 96.22542  ? 805  GLU A HG2  1 
ATOM   12861 H  HG3  . GLU A 1  805  ? 167.69218 88.69033  106.69800 1.000 96.33007  ? 805  GLU A HG3  1 
ATOM   12862 N  N    . SER A 1  806  ? 167.91545 87.73007  111.63291 1.000 93.84603  ? 806  SER A N    1 
ATOM   12863 C  CA   . SER A 1  806  ? 168.38464 87.25344  112.92550 1.000 89.24675  ? 806  SER A CA   1 
ATOM   12864 C  C    . SER A 1  806  ? 167.34244 86.43077  113.66804 1.000 85.87012  ? 806  SER A C    1 
ATOM   12865 O  O    . SER A 1  806  ? 167.65916 85.87009  114.72067 1.000 85.41328  ? 806  SER A O    1 
ATOM   12866 C  CB   . SER A 1  806  ? 168.80707 88.43623  113.79384 1.000 87.70416  ? 806  SER A CB   1 
ATOM   12867 O  OG   . SER A 1  806  ? 167.71228 89.29460  114.04304 1.000 83.76577  ? 806  SER A OG   1 
ATOM   12868 H  H    . SER A 1  806  ? 167.58572 88.52386  111.64894 1.000 91.27318  ? 806  SER A H    1 
ATOM   12869 H  HA   . SER A 1  806  ? 169.16427 86.69216  112.78978 1.000 88.98914  ? 806  SER A HA   1 
ATOM   12870 H  HB2  . SER A 1  806  ? 169.14602 88.10306  114.63928 1.000 88.02957  ? 806  SER A HB2  1 
ATOM   12871 H  HB3  . SER A 1  806  ? 169.49913 88.93452  113.33205 1.000 88.13389  ? 806  SER A HB3  1 
ATOM   12872 H  HG   . SER A 1  806  ? 167.94911 89.92167  114.54962 1.000 86.40670  ? 806  SER A HG   1 
ATOM   12873 N  N    . MET A 1  807  ? 166.11986 86.34484  113.15555 1.000 87.90548  ? 807  MET A N    1 
ATOM   12874 C  CA   . MET A 1  807  ? 165.07210 85.58625  113.81506 1.000 82.23702  ? 807  MET A CA   1 
ATOM   12875 C  C    . MET A 1  807  ? 165.23117 84.09675  113.52938 1.000 81.57002  ? 807  MET A C    1 
ATOM   12876 O  O    . MET A 1  807  ? 166.00004 83.68148  112.66090 1.000 80.35308  ? 807  MET A O    1 
ATOM   12877 C  CB   . MET A 1  807  ? 163.70105 86.08095  113.36617 1.000 81.90890  ? 807  MET A CB   1 
ATOM   12878 C  CG   . MET A 1  807  ? 163.48926 87.55550  113.64881 1.000 85.61595  ? 807  MET A CG   1 
ATOM   12879 S  SD   . MET A 1  807  ? 161.78121 88.09976  113.51239 1.000 90.26538  ? 807  MET A SD   1 
ATOM   12880 C  CE   . MET A 1  807  ? 161.41376 87.59493  111.84352 1.000 84.75698  ? 807  MET A CE   1 
ATOM   12881 H  H    . MET A 1  807  ? 165.87181 86.72003  112.42320 1.000 88.44416  ? 807  MET A H    1 
ATOM   12882 H  HA   . MET A 1  807  ? 165.13881 85.72812  114.77183 1.000 83.62370  ? 807  MET A HA   1 
ATOM   12883 H  HB2  . MET A 1  807  ? 163.61184 85.94162  112.41040 1.000 83.30586  ? 807  MET A HB2  1 
ATOM   12884 H  HB3  . MET A 1  807  ? 163.01660 85.58255  113.83950 1.000 83.71230  ? 807  MET A HB3  1 
ATOM   12885 H  HG2  . MET A 1  807  ? 163.78705 87.74361  114.55248 1.000 85.99698  ? 807  MET A HG2  1 
ATOM   12886 H  HG3  . MET A 1  807  ? 164.01479 88.06995  113.01650 1.000 85.85876  ? 807  MET A HG3  1 
ATOM   12887 H  HE1  . MET A 1  807  ? 160.66563 88.11528  111.51244 1.000 81.92725  ? 807  MET A HE1  1 
ATOM   12888 H  HE2  . MET A 1  807  ? 162.19539 87.74677  111.29222 1.000 83.42681  ? 807  MET A HE2  1 
ATOM   12889 H  HE3  . MET A 1  807  ? 161.19241 86.65134  111.84189 1.000 86.56460  ? 807  MET A HE3  1 
ATOM   12890 N  N    . THR A 1  808  ? 164.49089 83.28746  114.28517 1.000 79.95567  ? 808  THR A N    1 
ATOM   12891 C  CA   . THR A 1  808  ? 164.70873 81.84521  114.26896 1.000 83.79518  ? 808  THR A CA   1 
ATOM   12892 C  C    . THR A 1  808  ? 164.05873 81.18528  113.05853 1.000 87.01170  ? 808  THR A C    1 
ATOM   12893 O  O    . THR A 1  808  ? 164.74054 80.56980  112.23317 1.000 86.96314  ? 808  THR A O    1 
ATOM   12894 C  CB   . THR A 1  808  ? 164.17758 81.22647  115.56111 1.000 81.84785  ? 808  THR A CB   1 
ATOM   12895 O  OG1  . THR A 1  808  ? 164.88673 81.77818  116.67386 1.000 86.41327  ? 808  THR A OG1  1 
ATOM   12896 C  CG2  . THR A 1  808  ? 164.36077 79.72382  115.54228 1.000 80.23251  ? 808  THR A CG2  1 
ATOM   12897 H  H    . THR A 1  808  ? 163.86190 83.54716  114.81046 1.000 81.54424  ? 808  THR A H    1 
ATOM   12898 H  HA   . THR A 1  808  ? 165.66206 81.67229  114.22717 1.000 83.19040  ? 808  THR A HA   1 
ATOM   12899 H  HB   . THR A 1  808  ? 163.23190 81.42127  115.65146 1.000 81.82842  ? 808  THR A HB   1 
ATOM   12900 H  HG1  . THR A 1  808  ? 165.70112 81.57638  116.62298 1.000 85.81685  ? 808  THR A HG1  1 
ATOM   12901 H  HG21 . THR A 1  808  ? 164.27457 79.36611  116.43877 1.000 81.48949  ? 808  THR A HG21 1 
ATOM   12902 H  HG22 . THR A 1  808  ? 163.68956 79.31338  114.97508 1.000 82.41817  ? 808  THR A HG22 1 
ATOM   12903 H  HG23 . THR A 1  808  ? 165.24189 79.50356  115.20137 1.000 81.30277  ? 808  THR A HG23 1 
ATOM   12904 N  N    . TRP A 1  809  ? 162.73846 81.28706  112.94371 1.000 82.65063  ? 809  TRP A N    1 
ATOM   12905 C  CA   . TRP A 1  809  ? 162.02137 80.69519  111.81729 1.000 83.15363  ? 809  TRP A CA   1 
ATOM   12906 C  C    . TRP A 1  809  ? 161.88170 81.74660  110.71815 1.000 86.24841  ? 809  TRP A C    1 
ATOM   12907 O  O    . TRP A 1  809  ? 160.80631 82.27634  110.44233 1.000 88.17704  ? 809  TRP A O    1 
ATOM   12908 C  CB   . TRP A 1  809  ? 160.66605 80.16878  112.26723 1.000 81.90069  ? 809  TRP A CB   1 
ATOM   12909 C  CG   . TRP A 1  809  ? 160.71780 79.24087  113.44758 1.000 78.68405  ? 809  TRP A CG   1 
ATOM   12910 C  CD1  . TRP A 1  809  ? 161.28320 78.00519  113.49129 1.000 76.15819  ? 809  TRP A CD1  1 
ATOM   12911 C  CD2  . TRP A 1  809  ? 160.15984 79.47195  114.74702 1.000 74.69799  ? 809  TRP A CD2  1 
ATOM   12912 N  NE1  . TRP A 1  809  ? 161.12093 77.45372  114.73709 1.000 72.31014  ? 809  TRP A NE1  1 
ATOM   12913 C  CE2  . TRP A 1  809  ? 160.43379 78.33649  115.52583 1.000 72.80461  ? 809  TRP A CE2  1 
ATOM   12914 C  CE3  . TRP A 1  809  ? 159.45898 80.53028  115.32642 1.000 72.30217  ? 809  TRP A CE3  1 
ATOM   12915 C  CZ2  . TRP A 1  809  ? 160.03066 78.22880  116.84831 1.000 71.90619  ? 809  TRP A CZ2  1 
ATOM   12916 C  CZ3  . TRP A 1  809  ? 159.06199 80.41983  116.63938 1.000 66.97292  ? 809  TRP A CZ3  1 
ATOM   12917 C  CH2  . TRP A 1  809  ? 159.34797 79.28053  117.38584 1.000 69.48550  ? 809  TRP A CH2  1 
ATOM   12918 H  H    . TRP A 1  809  ? 162.23226 81.69681  113.50524 1.000 81.27696  ? 809  TRP A H    1 
ATOM   12919 H  HA   . TRP A 1  809  ? 162.53203 79.95067  111.46274 1.000 81.68178  ? 809  TRP A HA   1 
ATOM   12920 H  HB2  . TRP A 1  809  ? 160.10696 80.92258  112.51211 1.000 81.01437  ? 809  TRP A HB2  1 
ATOM   12921 H  HB3  . TRP A 1  809  ? 160.26013 79.68601  111.53026 1.000 81.24364  ? 809  TRP A HB3  1 
ATOM   12922 H  HD1  . TRP A 1  809  ? 161.71984 77.59505  112.77931 1.000 77.03181  ? 809  TRP A HD1  1 
ATOM   12923 H  HE1  . TRP A 1  809  ? 161.40407 76.67998  114.98352 1.000 72.37595  ? 809  TRP A HE1  1 
ATOM   12924 H  HE3  . TRP A 1  809  ? 159.26243 81.29462  114.83455 1.000 75.02535  ? 809  TRP A HE3  1 
ATOM   12925 H  HZ2  . TRP A 1  809  ? 160.22144 77.47005  117.35070 1.000 70.94666  ? 809  TRP A HZ2  1 
ATOM   12926 H  HZ3  . TRP A 1  809  ? 158.59508 81.11942  117.03561 1.000 68.09700  ? 809  TRP A HZ3  1 
ATOM   12927 H  HH2  . TRP A 1  809  ? 159.06842 79.23678  118.27110 1.000 69.81479  ? 809  TRP A HH2  1 
ATOM   12928 N  N    . TYR A 1  810  ? 163.01255 82.04285  110.07952 1.000 90.11447  ? 810  TYR A N    1 
ATOM   12929 C  CA   . TYR A 1  810  ? 163.06505 83.18896  109.17927 1.000 87.02302  ? 810  TYR A CA   1 
ATOM   12930 C  C    . TYR A 1  810  ? 162.30892 82.92695  107.88373 1.000 84.94878  ? 810  TYR A C    1 
ATOM   12931 O  O    . TYR A 1  810  ? 161.56312 83.78907  107.40873 1.000 82.78503  ? 810  TYR A O    1 
ATOM   12932 C  CB   . TYR A 1  810  ? 164.51228 83.55748  108.87973 1.000 87.61256  ? 810  TYR A CB   1 
ATOM   12933 C  CG   . TYR A 1  810  ? 164.62340 84.67315  107.87821 1.000 87.00547  ? 810  TYR A CG   1 
ATOM   12934 C  CD1  . TYR A 1  810  ? 164.25576 85.96249  108.21356 1.000 85.59695  ? 810  TYR A CD1  1 
ATOM   12935 C  CD2  . TYR A 1  810  ? 165.08188 84.43621  106.59411 1.000 86.04727  ? 810  TYR A CD2  1 
ATOM   12936 C  CE1  . TYR A 1  810  ? 164.34922 86.98671  107.30513 1.000 89.70008  ? 810  TYR A CE1  1 
ATOM   12937 C  CE2  . TYR A 1  810  ? 165.17924 85.45516  105.67648 1.000 88.90073  ? 810  TYR A CE2  1 
ATOM   12938 C  CZ   . TYR A 1  810  ? 164.81226 86.72901  106.03706 1.000 93.59254  ? 810  TYR A CZ   1 
ATOM   12939 O  OH   . TYR A 1  810  ? 164.90575 87.75087  105.12404 1.000 93.29602  ? 810  TYR A OH   1 
ATOM   12940 H  H    . TYR A 1  810  ? 163.74942 81.60532  110.14961 1.000 87.86351  ? 810  TYR A H    1 
ATOM   12941 H  HA   . TYR A 1  810  ? 162.65075 83.94933  109.61592 1.000 86.16927  ? 810  TYR A HA   1 
ATOM   12942 H  HB2  . TYR A 1  810  ? 164.94215 83.84445  109.70080 1.000 86.52374  ? 810  TYR A HB2  1 
ATOM   12943 H  HB3  . TYR A 1  810  ? 164.96799 82.78141  108.51827 1.000 87.16017  ? 810  TYR A HB3  1 
ATOM   12944 H  HD1  . TYR A 1  810  ? 163.94287 86.13811  109.07126 1.000 85.11979  ? 810  TYR A HD1  1 
ATOM   12945 H  HD2  . TYR A 1  810  ? 165.33204 83.57449  106.34953 1.000 85.94888  ? 810  TYR A HD2  1 
ATOM   12946 H  HE1  . TYR A 1  810  ? 164.10051 87.84987  107.54600 1.000 87.54028  ? 810  TYR A HE1  1 
ATOM   12947 H  HE2  . TYR A 1  810  ? 165.49183 85.28333  104.81772 1.000 90.08540  ? 810  TYR A HE2  1 
ATOM   12948 H  HH   . TYR A 1  810  ? 165.20050 87.45726  104.39425 1.000 93.22127  ? 810  TYR A HH   1 
ATOM   12949 N  N    . LEU A 1  811  ? 162.49892 81.75422  107.28169 1.000 81.68868  ? 811  LEU A N    1 
ATOM   12950 C  CA   . LEU A 1  811  ? 161.84324 81.48355  106.00748 1.000 85.10318  ? 811  LEU A CA   1 
ATOM   12951 C  C    . LEU A 1  811  ? 160.32933 81.53483  106.15115 1.000 85.92927  ? 811  LEU A C    1 
ATOM   12952 O  O    . LEU A 1  811  ? 159.63330 82.13065  105.32077 1.000 85.48362  ? 811  LEU A O    1 
ATOM   12953 C  CB   . LEU A 1  811  ? 162.28008 80.12581  105.46555 1.000 85.46228  ? 811  LEU A CB   1 
ATOM   12954 C  CG   . LEU A 1  811  ? 163.75271 79.97537  105.09317 1.000 91.46877  ? 811  LEU A CG   1 
ATOM   12955 C  CD1  . LEU A 1  811  ? 163.97243 78.63233  104.42427 1.000 93.41882  ? 811  LEU A CD1  1 
ATOM   12956 C  CD2  . LEU A 1  811  ? 164.21099 81.10161  104.18958 1.000 86.24182  ? 811  LEU A CD2  1 
ATOM   12957 H  H    . LEU A 1  811  ? 162.98990 81.11473  107.58127 1.000 83.22476  ? 811  LEU A H    1 
ATOM   12958 H  HA   . LEU A 1  811  ? 162.09876 82.16550  105.36781 1.000 86.14908  ? 811  LEU A HA   1 
ATOM   12959 H  HB2  . LEU A 1  811  ? 162.08301 79.45410  106.13704 1.000 85.36891  ? 811  LEU A HB2  1 
ATOM   12960 H  HB3  . LEU A 1  811  ? 161.76384 79.94000  104.66566 1.000 85.20486  ? 811  LEU A HB3  1 
ATOM   12961 H  HG   . LEU A 1  811  ? 164.28839 80.00078  105.90159 1.000 88.82694  ? 811  LEU A HG   1 
ATOM   12962 H  HD11 . LEU A 1  811  ? 164.90682 78.55176  104.17712 1.000 92.95641  ? 811  LEU A HD11 1 
ATOM   12963 H  HD12 . LEU A 1  811  ? 163.73230 77.92796  105.04659 1.000 91.92342  ? 811  LEU A HD12 1 
ATOM   12964 H  HD13 . LEU A 1  811  ? 163.41413 78.57930  103.63282 1.000 90.73491  ? 811  LEU A HD13 1 
ATOM   12965 H  HD21 . LEU A 1  811  ? 165.09042 80.88876  103.84014 1.000 87.76164  ? 811  LEU A HD21 1 
ATOM   12966 H  HD22 . LEU A 1  811  ? 163.57877 81.19488  103.45970 1.000 85.84282  ? 811  LEU A HD22 1 
ATOM   12967 H  HD23 . LEU A 1  811  ? 164.24852 81.92465  104.70149 1.000 84.99465  ? 811  LEU A HD23 1 
ATOM   12968 N  N    . GLU A 1  812  ? 159.79966 80.91862  107.20673 1.000 85.09664  ? 812  GLU A N    1 
ATOM   12969 C  CA   . GLU A 1  812  ? 158.35393 80.88908  107.38965 1.000 79.15221  ? 812  GLU A CA   1 
ATOM   12970 C  C    . GLU A 1  812  ? 157.80270 82.28553  107.63507 1.000 76.75523  ? 812  GLU A C    1 
ATOM   12971 O  O    . GLU A 1  812  ? 156.74267 82.64587  107.10751 1.000 75.88584  ? 812  GLU A O    1 
ATOM   12972 C  CB   . GLU A 1  812  ? 157.99457 79.95697  108.54272 1.000 80.73248  ? 812  GLU A CB   1 
ATOM   12973 C  CG   . GLU A 1  812  ? 158.30836 78.49077  108.27580 1.000 91.85521  ? 812  GLU A CG   1 
ATOM   12974 C  CD   . GLU A 1  812  ? 159.78048 78.16297  108.42039 1.000 95.68169  ? 812  GLU A CD   1 
ATOM   12975 O  OE1  . GLU A 1  812  ? 160.54035 79.03041  108.89533 1.000 89.90881  ? 812  GLU A OE1  1 
ATOM   12976 O  OE2  . GLU A 1  812  ? 160.17908 77.03720  108.05838 1.000 98.01479  ? 812  GLU A OE2  1 
ATOM   12977 H  H    . GLU A 1  812  ? 160.25018 80.52582  107.82434 1.000 85.79967  ? 812  GLU A H    1 
ATOM   12978 H  HA   . GLU A 1  812  ? 157.94030 80.54191  106.58371 1.000 82.46093  ? 812  GLU A HA   1 
ATOM   12979 H  HB2  . GLU A 1  812  ? 158.48819 80.23015  109.33176 1.000 83.84254  ? 812  GLU A HB2  1 
ATOM   12980 H  HB3  . GLU A 1  812  ? 157.04207 80.02694  108.71279 1.000 82.57790  ? 812  GLU A HB3  1 
ATOM   12981 H  HG2  . GLU A 1  812  ? 157.81664 77.94254  108.90713 1.000 91.72832  ? 812  GLU A HG2  1 
ATOM   12982 H  HG3  . GLU A 1  812  ? 158.04139 78.27176  107.36924 1.000 89.00222  ? 812  GLU A HG3  1 
ATOM   12983 N  N    . ILE A 1  813  ? 158.50984 83.08737  108.42858 1.000 72.09834  ? 813  ILE A N    1 
ATOM   12984 C  CA   . ILE A 1  813  ? 158.04181 84.43524  108.72113 1.000 71.16330  ? 813  ILE A CA   1 
ATOM   12985 C  C    . ILE A 1  813  ? 158.07805 85.29841  107.46830 1.000 70.83692  ? 813  ILE A C    1 
ATOM   12986 O  O    . ILE A 1  813  ? 157.15519 86.07966  107.21147 1.000 74.90653  ? 813  ILE A O    1 
ATOM   12987 C  CB   . ILE A 1  813  ? 158.86852 85.03958  109.86663 1.000 71.21140  ? 813  ILE A CB   1 
ATOM   12988 C  CG1  . ILE A 1  813  ? 158.45868 84.38323  111.18541 1.000 71.47213  ? 813  ILE A CG1  1 
ATOM   12989 C  CG2  . ILE A 1  813  ? 158.66917 86.53244  109.92535 1.000 67.94961  ? 813  ILE A CG2  1 
ATOM   12990 C  CD1  . ILE A 1  813  ? 159.36498 84.68648  112.33762 1.000 73.29503  ? 813  ILE A CD1  1 
ATOM   12991 H  H    . ILE A 1  813  ? 159.25412 82.87612  108.80456 1.000 76.64960  ? 813  ILE A H    1 
ATOM   12992 H  HA   . ILE A 1  813  ? 157.11988 84.38631  109.01871 1.000 73.58879  ? 813  ILE A HA   1 
ATOM   12993 H  HB   . ILE A 1  813  ? 159.80715 84.85520  109.70517 1.000 75.10228  ? 813  ILE A HB   1 
ATOM   12994 H  HG12 . ILE A 1  813  ? 157.56962 84.69053  111.42190 1.000 72.11855  ? 813  ILE A HG12 1 
ATOM   12995 H  HG13 . ILE A 1  813  ? 158.44985 83.42074  111.06381 1.000 74.81237  ? 813  ILE A HG13 1 
ATOM   12996 H  HG21 . ILE A 1  813  ? 158.92359 86.85541  110.80260 1.000 70.55589  ? 813  ILE A HG21 1 
ATOM   12997 H  HG22 . ILE A 1  813  ? 159.22008 86.95452  109.24777 1.000 70.14488  ? 813  ILE A HG22 1 
ATOM   12998 H  HG23 . ILE A 1  813  ? 157.73431 86.72812  109.76411 1.000 69.48515  ? 813  ILE A HG23 1 
ATOM   12999 H  HD11 . ILE A 1  813  ? 159.14217 84.09747  113.07553 1.000 75.21184  ? 813  ILE A HD11 1 
ATOM   13000 H  HD12 . ILE A 1  813  ? 160.28317 84.53840  112.06227 1.000 77.71989  ? 813  ILE A HD12 1 
ATOM   13001 H  HD13 . ILE A 1  813  ? 159.24311 85.61070  112.60399 1.000 75.37866  ? 813  ILE A HD13 1 
ATOM   13002 N  N    . SER A 1  814  ? 159.13000 85.16911  106.66076 1.000 70.08199  ? 814  SER A N    1 
ATOM   13003 C  CA   . SER A 1  814  ? 159.18698 85.93183  105.41954 1.000 68.55963  ? 814  SER A CA   1 
ATOM   13004 C  C    . SER A 1  814  ? 158.07930 85.50737  104.46538 1.000 71.86713  ? 814  SER A C    1 
ATOM   13005 O  O    . SER A 1  814  ? 157.49308 86.34635  103.77592 1.000 71.30015  ? 814  SER A O    1 
ATOM   13006 C  CB   . SER A 1  814  ? 160.55238 85.77090  104.76027 1.000 69.68092  ? 814  SER A CB   1 
ATOM   13007 O  OG   . SER A 1  814  ? 160.66583 84.50549  104.14337 1.000 79.45320  ? 814  SER A OG   1 
ATOM   13008 H  H    . SER A 1  814  ? 159.80689 84.65856  106.80504 1.000 74.13767  ? 814  SER A H    1 
ATOM   13009 H  HA   . SER A 1  814  ? 159.06222 86.87222  105.62172 1.000 70.48953  ? 814  SER A HA   1 
ATOM   13010 H  HB2  . SER A 1  814  ? 160.66084 86.46026  104.08684 1.000 72.39695  ? 814  SER A HB2  1 
ATOM   13011 H  HB3  . SER A 1  814  ? 161.24210 85.85690  105.43653 1.000 74.87058  ? 814  SER A HB3  1 
ATOM   13012 H  HG   . SER A 1  814  ? 160.59025 83.89679  104.71735 1.000 79.35735  ? 814  SER A HG   1 
ATOM   13013 N  N    . ALA A 1  815  ? 157.77628 84.20883  104.40766 1.000 73.81027  ? 815  ALA A N    1 
ATOM   13014 C  CA   . ALA A 1  815  ? 156.67947 83.74918  103.56101 1.000 71.15956  ? 815  ALA A CA   1 
ATOM   13015 C  C    . ALA A 1  815  ? 155.34066 84.31729  104.02124 1.000 69.47119  ? 815  ALA A C    1 
ATOM   13016 O  O    . ALA A 1  815  ? 154.53696 84.78006  103.20131 1.000 72.82956  ? 815  ALA A O    1 
ATOM   13017 C  CB   . ALA A 1  815  ? 156.63687 82.22503  103.54988 1.000 67.98396  ? 815  ALA A CB   1 
ATOM   13018 H  H    . ALA A 1  815  ? 158.18255 83.58658  104.84103 1.000 74.56841  ? 815  ALA A H    1 
ATOM   13019 H  HA   . ALA A 1  815  ? 156.83538 84.05016  102.65229 1.000 72.14463  ? 815  ALA A HA   1 
ATOM   13020 H  HB1  . ALA A 1  815  ? 155.90449 81.93411  102.98446 1.000 69.52491  ? 815  ALA A HB1  1 
ATOM   13021 H  HB2  . ALA A 1  815  ? 157.47766 81.88844  103.20263 1.000 71.18492  ? 815  ALA A HB2  1 
ATOM   13022 H  HB3  . ALA A 1  815  ? 156.50201 81.90744  104.45636 1.000 71.81016  ? 815  ALA A HB3  1 
ATOM   13023 N  N    . LEU A 1  816  ? 155.07807 84.29628  105.32868 1.000 66.29019  ? 816  LEU A N    1 
ATOM   13024 C  CA   . LEU A 1  816  ? 153.83374 84.87751  105.82474 1.000 66.30147  ? 816  LEU A CA   1 
ATOM   13025 C  C    . LEU A 1  816  ? 153.75880 86.36412  105.50397 1.000 68.91703  ? 816  LEU A C    1 
ATOM   13026 O  O    . LEU A 1  816  ? 152.69804 86.87886  105.11839 1.000 73.66599  ? 816  LEU A O    1 
ATOM   13027 C  CB   . LEU A 1  816  ? 153.70584 84.65581  107.32963 1.000 66.58616  ? 816  LEU A CB   1 
ATOM   13028 C  CG   . LEU A 1  816  ? 153.34317 83.25238  107.80456 1.000 70.69885  ? 816  LEU A CG   1 
ATOM   13029 C  CD1  . LEU A 1  816  ? 153.30572 83.22367  109.30921 1.000 71.30232  ? 816  LEU A CD1  1 
ATOM   13030 C  CD2  . LEU A 1  816  ? 152.01199 82.80945  107.24036 1.000 72.14026  ? 816  LEU A CD2  1 
ATOM   13031 H  H    . LEU A 1  816  ? 155.58949 83.96047  105.93292 1.000 69.63309  ? 816  LEU A H    1 
ATOM   13032 H  HA   . LEU A 1  816  ? 153.08630 84.44216  105.38789 1.000 67.94295  ? 816  LEU A HA   1 
ATOM   13033 H  HB2  . LEU A 1  816  ? 154.55501 84.88394  107.73936 1.000 69.15762  ? 816  LEU A HB2  1 
ATOM   13034 H  HB3  . LEU A 1  816  ? 153.02020 85.25473  107.66401 1.000 66.99113  ? 816  LEU A HB3  1 
ATOM   13035 H  HG   . LEU A 1  816  ? 154.02320 82.62876  107.50515 1.000 70.77356  ? 816  LEU A HG   1 
ATOM   13036 H  HD11 . LEU A 1  816  ? 153.05864 82.33226  109.60129 1.000 71.78158  ? 816  LEU A HD11 1 
ATOM   13037 H  HD12 . LEU A 1  816  ? 154.18432 83.45252  109.65099 1.000 72.02545  ? 816  LEU A HD12 1 
ATOM   13038 H  HD13 . LEU A 1  816  ? 152.65071 83.86787  109.62079 1.000 69.46172  ? 816  LEU A HD13 1 
ATOM   13039 H  HD21 . LEU A 1  816  ? 151.73462 81.99531  107.68908 1.000 69.30608  ? 816  LEU A HD21 1 
ATOM   13040 H  HD22 . LEU A 1  816  ? 151.35692 83.50893  107.39146 1.000 70.10943  ? 816  LEU A HD22 1 
ATOM   13041 H  HD23 . LEU A 1  816  ? 152.10740 82.64576  106.28917 1.000 71.10455  ? 816  LEU A HD23 1 
ATOM   13042 N  N    . TRP A 1  817  ? 154.87058 87.07752  105.66938 1.000 66.38993  ? 817  TRP A N    1 
ATOM   13043 C  CA   . TRP A 1  817  ? 154.87266 88.49129  105.32768 1.000 68.32309  ? 817  TRP A CA   1 
ATOM   13044 C  C    . TRP A 1  817  ? 154.57511 88.69226  103.85100 1.000 71.76113  ? 817  TRP A C    1 
ATOM   13045 O  O    . TRP A 1  817  ? 153.79458 89.57197  103.48301 1.000 73.35302  ? 817  TRP A O    1 
ATOM   13046 C  CB   . TRP A 1  817  ? 156.21225 89.11890  105.69327 1.000 68.27922  ? 817  TRP A CB   1 
ATOM   13047 C  CG   . TRP A 1  817  ? 156.29251 90.56139  105.34447 1.000 67.06175  ? 817  TRP A CG   1 
ATOM   13048 C  CD1  . TRP A 1  817  ? 156.80773 91.09785  104.20767 1.000 70.07488  ? 817  TRP A CD1  1 
ATOM   13049 C  CD2  . TRP A 1  817  ? 155.83899 91.65899  106.13674 1.000 59.67175  ? 817  TRP A CD2  1 
ATOM   13050 N  NE1  . TRP A 1  817  ? 156.70562 92.46321  104.24112 1.000 66.67197  ? 817  TRP A NE1  1 
ATOM   13051 C  CE2  . TRP A 1  817  ? 156.11290 92.83179  105.41778 1.000 63.20669  ? 817  TRP A CE2  1 
ATOM   13052 C  CE3  . TRP A 1  817  ? 155.22691 91.76350  107.38493 1.000 61.93253  ? 817  TRP A CE3  1 
ATOM   13053 C  CZ2  . TRP A 1  817  ? 155.79820 94.09074  105.90380 1.000 67.05416  ? 817  TRP A CZ2  1 
ATOM   13054 C  CZ3  . TRP A 1  817  ? 154.91894 93.01234  107.86486 1.000 60.37307  ? 817  TRP A CZ3  1 
ATOM   13055 C  CH2  . TRP A 1  817  ? 155.20289 94.15943  107.12758 1.000 64.46856  ? 817  TRP A CH2  1 
ATOM   13056 H  H    . TRP A 1  817  ? 155.61713 86.77437  105.97066 1.000 68.64741  ? 817  TRP A H    1 
ATOM   13057 H  HA   . TRP A 1  817  ? 154.18141 88.94208  105.83789 1.000 67.44366  ? 817  TRP A HA   1 
ATOM   13058 H  HB2  . TRP A 1  817  ? 156.34940 89.03373  106.65015 1.000 67.33773  ? 817  TRP A HB2  1 
ATOM   13059 H  HB3  . TRP A 1  817  ? 156.91768 88.65557  105.21509 1.000 67.93289  ? 817  TRP A HB3  1 
ATOM   13060 H  HD1  . TRP A 1  817  ? 157.17653 90.60790  103.50837 1.000 68.97004  ? 817  TRP A HD1  1 
ATOM   13061 H  HE1  . TRP A 1  817  ? 156.97007 93.00190  103.62473 1.000 65.54313  ? 817  TRP A HE1  1 
ATOM   13062 H  HE3  . TRP A 1  817  ? 155.03396 91.00318  107.88420 1.000 64.29275  ? 817  TRP A HE3  1 
ATOM   13063 H  HZ2  . TRP A 1  817  ? 155.98709 94.85885  105.41500 1.000 65.28753  ? 817  TRP A HZ2  1 
ATOM   13064 H  HZ3  . TRP A 1  817  ? 154.51004 93.09465  108.69583 1.000 62.23139  ? 817  TRP A HZ3  1 
ATOM   13065 H  HH2  . TRP A 1  817  ? 154.98011 94.99109  107.47837 1.000 63.79505  ? 817  TRP A HH2  1 
ATOM   13066 N  N    . ASN A 1  818  ? 155.19114 87.89433  102.98251 1.000 68.72498  ? 818  ASN A N    1 
ATOM   13067 C  CA   . ASN A 1  818  ? 154.91981 88.04487  101.55946 1.000 71.18714  ? 818  ASN A CA   1 
ATOM   13068 C  C    . ASN A 1  818  ? 153.47186 87.72141  101.23708 1.000 71.81752  ? 818  ASN A C    1 
ATOM   13069 O  O    . ASN A 1  818  ? 152.93998 88.19579  100.22939 1.000 73.44646  ? 818  ASN A O    1 
ATOM   13070 C  CB   . ASN A 1  818  ? 155.85730 87.16286  100.74340 1.000 71.05196  ? 818  ASN A CB   1 
ATOM   13071 C  CG   . ASN A 1  818  ? 157.25916 87.71528  100.68352 1.000 79.65266  ? 818  ASN A CG   1 
ATOM   13072 O  OD1  . ASN A 1  818  ? 157.48679 88.88379  100.98244 1.000 77.58503  ? 818  ASN A OD1  1 
ATOM   13073 N  ND2  . ASN A 1  818  ? 158.20903 86.88115  100.28844 1.000 81.74342  ? 818  ASN A ND2  1 
ATOM   13074 H  H    . ASN A 1  818  ? 155.75366 87.27578  103.18383 1.000 69.61708  ? 818  ASN A H    1 
ATOM   13075 H  HA   . ASN A 1  818  ? 155.07874 88.96717  101.30494 1.000 72.47572  ? 818  ASN A HA   1 
ATOM   13076 H  HB2  . ASN A 1  818  ? 155.89675 86.28270  101.14891 1.000 71.51775  ? 818  ASN A HB2  1 
ATOM   13077 H  HB3  . ASN A 1  818  ? 155.52078 87.09547  99.83625  1.000 71.99868  ? 818  ASN A HB3  1 
ATOM   13078 H  HD21 . ASN A 1  818  ? 159.02355 87.15205  100.23850 1.000 79.04299  ? 818  ASN A HD21 1 
ATOM   13079 H  HD22 . ASN A 1  818  ? 158.01341 86.06867  100.08547 1.000 78.16896  ? 818  ASN A HD22 1 
ATOM   13080 N  N    . LYS A 1  819  ? 152.82124 86.91042  102.06746 1.000 77.96084  ? 819  LYS A N    1 
ATOM   13081 C  CA   . LYS A 1  819  ? 151.41409 86.61411  101.82564 1.000 74.67032  ? 819  LYS A CA   1 
ATOM   13082 C  C    . LYS A 1  819  ? 150.48179 87.72734  102.29636 1.000 69.92206  ? 819  LYS A C    1 
ATOM   13083 O  O    . LYS A 1  819  ? 149.42231 87.92005  101.69388 1.000 67.64954  ? 819  LYS A O    1 
ATOM   13084 C  CB   . LYS A 1  819  ? 151.02531 85.29380  102.49120 1.000 73.69036  ? 819  LYS A CB   1 
ATOM   13085 C  CG   . LYS A 1  819  ? 151.21376 84.09634  101.58283 1.000 74.94034  ? 819  LYS A CG   1 
ATOM   13086 C  CD   . LYS A 1  819  ? 150.61025 82.83500  102.16093 1.000 76.93188  ? 819  LYS A CD   1 
ATOM   13087 C  CE   . LYS A 1  819  ? 151.45914 82.27971  103.28107 1.000 83.27906  ? 819  LYS A CE   1 
ATOM   13088 N  NZ   . LYS A 1  819  ? 151.01186 80.92452  103.69545 1.000 87.43108  ? 819  LYS A NZ   1 
ATOM   13089 H  H    . LYS A 1  819  ? 153.16149 86.52900  102.75948 1.000 74.87195  ? 819  LYS A H    1 
ATOM   13090 H  HA   . LYS A 1  819  ? 151.28135 86.50847  100.87114 1.000 72.86904  ? 819  LYS A HA   1 
ATOM   13091 H  HB2  . LYS A 1  819  ? 151.57553 85.16118  103.27921 1.000 74.58513  ? 819  LYS A HB2  1 
ATOM   13092 H  HB3  . LYS A 1  819  ? 150.08966 85.33215  102.74349 1.000 71.93569  ? 819  LYS A HB3  1 
ATOM   13093 H  HG2  . LYS A 1  819  ? 150.78417 84.27115  100.73088 1.000 75.69067  ? 819  LYS A HG2  1 
ATOM   13094 H  HG3  . LYS A 1  819  ? 152.16297 83.94338  101.45290 1.000 74.29685  ? 819  LYS A HG3  1 
ATOM   13095 H  HD2  . LYS A 1  819  ? 149.72985 83.03505  102.51562 1.000 75.17632  ? 819  LYS A HD2  1 
ATOM   13096 H  HD3  . LYS A 1  819  ? 150.54732 82.16148  101.46541 1.000 77.99353  ? 819  LYS A HD3  1 
ATOM   13097 H  HE2  . LYS A 1  819  ? 152.38029 82.21609  102.98402 1.000 78.39668  ? 819  LYS A HE2  1 
ATOM   13098 H  HE3  . LYS A 1  819  ? 151.39480 82.86805  104.04966 1.000 80.24769  ? 819  LYS A HE3  1 
ATOM   13099 H  HZ1  . LYS A 1  819  ? 151.49967 80.64007  104.38331 1.000 84.13311  ? 819  LYS A HZ1  1 
ATOM   13100 H  HZ2  . LYS A 1  819  ? 150.15593 80.94894  103.93851 1.000 86.83413  ? 819  LYS A HZ2  1 
ATOM   13101 H  HZ3  . LYS A 1  819  ? 151.10377 80.35364  103.01899 1.000 85.14222  ? 819  LYS A HZ3  1 
ATOM   13102 N  N    . ILE A 1  820  ? 150.82844 88.45968  103.35567 1.000 68.82847  ? 820  ILE A N    1 
ATOM   13103 C  CA   . ILE A 1  820  ? 149.87899 89.40620  103.94359 1.000 68.10112  ? 820  ILE A CA   1 
ATOM   13104 C  C    . ILE A 1  820  ? 150.36094 90.85495  103.88258 1.000 67.19928  ? 820  ILE A C    1 
ATOM   13105 O  O    . ILE A 1  820  ? 149.74939 91.72476  104.50777 1.000 69.67150  ? 820  ILE A O    1 
ATOM   13106 C  CB   . ILE A 1  820  ? 149.52623 89.02127  105.39001 1.000 66.97961  ? 820  ILE A CB   1 
ATOM   13107 C  CG1  . ILE A 1  820  ? 150.69650 89.29526  106.33511 1.000 66.58186  ? 820  ILE A CG1  1 
ATOM   13108 C  CG2  . ILE A 1  820  ? 149.13212 87.56850  105.45646 1.000 69.35358  ? 820  ILE A CG2  1 
ATOM   13109 C  CD1  . ILE A 1  820  ? 150.38437 88.99780  107.77107 1.000 66.73373  ? 820  ILE A CD1  1 
ATOM   13110 H  H    . ILE A 1  820  ? 151.59302 88.42835  103.74773 1.000 69.68153  ? 820  ILE A H    1 
ATOM   13111 H  HA   . ILE A 1  820  ? 149.05274 89.36677  103.43803 1.000 68.11621  ? 820  ILE A HA   1 
ATOM   13112 H  HB   . ILE A 1  820  ? 148.77070 89.55836  105.67511 1.000 67.54927  ? 820  ILE A HB   1 
ATOM   13113 H  HG12 . ILE A 1  820  ? 151.44913 88.74253  106.07309 1.000 68.44286  ? 820  ILE A HG12 1 
ATOM   13114 H  HG13 . ILE A 1  820  ? 150.94274 90.23153  106.28687 1.000 67.71794  ? 820  ILE A HG13 1 
ATOM   13115 H  HG21 . ILE A 1  820  ? 148.70311 87.39746  106.30879 1.000 69.27478  ? 820  ILE A HG21 1 
ATOM   13116 H  HG22 . ILE A 1  820  ? 148.51621 87.37766  104.73176 1.000 69.47508  ? 820  ILE A HG22 1 
ATOM   13117 H  HG23 . ILE A 1  820  ? 149.92700 87.01954  105.36713 1.000 69.22918  ? 820  ILE A HG23 1 
ATOM   13118 H  HD11 . ILE A 1  820  ? 151.09825 89.34515  108.32806 1.000 69.99071  ? 820  ILE A HD11 1 
ATOM   13119 H  HD12 . ILE A 1  820  ? 149.54462 89.42455  108.00500 1.000 65.88664  ? 820  ILE A HD12 1 
ATOM   13120 H  HD13 . ILE A 1  820  ? 150.31084 88.03757  107.88735 1.000 67.49396  ? 820  ILE A HD13 1 
ATOM   13121 N  N    . LYS A 1  821  ? 151.42747 91.15057  103.14729 1.000 64.28387  ? 821  LYS A N    1 
ATOM   13122 C  CA   . LYS A 1  821  ? 151.97860 92.50131  103.17133 1.000 64.99230  ? 821  LYS A CA   1 
ATOM   13123 C  C    . LYS A 1  821  ? 151.17881 93.51864  102.36979 1.000 68.52684  ? 821  LYS A C    1 
ATOM   13124 O  O    . LYS A 1  821  ? 151.44347 94.71659  102.50025 1.000 72.45683  ? 821  LYS A O    1 
ATOM   13125 C  CB   . LYS A 1  821  ? 153.40960 92.49205  102.64152 1.000 67.34366  ? 821  LYS A CB   1 
ATOM   13126 C  CG   . LYS A 1  821  ? 153.51878 92.02516  101.20643 1.000 72.92829  ? 821  LYS A CG   1 
ATOM   13127 C  CD   . LYS A 1  821  ? 154.93796 92.10021  100.69609 1.000 77.23054  ? 821  LYS A CD   1 
ATOM   13128 C  CE   . LYS A 1  821  ? 155.02682 91.59795  99.27081  1.000 73.99607  ? 821  LYS A CE   1 
ATOM   13129 N  NZ   . LYS A 1  821  ? 156.42191 91.58116  98.77208  1.000 77.50335  ? 821  LYS A NZ   1 
ATOM   13130 H  H    . LYS A 1  821  ? 151.84323 90.59936  102.63508 1.000 67.85825  ? 821  LYS A H    1 
ATOM   13131 H  HA   . LYS A 1  821  ? 152.00546 92.80827  104.09116 1.000 66.36017  ? 821  LYS A HA   1 
ATOM   13132 H  HB2  . LYS A 1  821  ? 153.76446 93.39368  102.68667 1.000 67.44033  ? 821  LYS A HB2  1 
ATOM   13133 H  HB3  . LYS A 1  821  ? 153.94585 91.90182  103.19207 1.000 68.05051  ? 821  LYS A HB3  1 
ATOM   13134 H  HG2  . LYS A 1  821  ? 153.22594 91.10244  101.14653 1.000 71.90771  ? 821  LYS A HG2  1 
ATOM   13135 H  HG3  . LYS A 1  821  ? 152.96835 92.58825  100.64030 1.000 71.37553  ? 821  LYS A HG3  1 
ATOM   13136 H  HD2  . LYS A 1  821  ? 155.23795 93.02249  100.71468 1.000 74.18578  ? 821  LYS A HD2  1 
ATOM   13137 H  HD3  . LYS A 1  821  ? 155.50961 91.54707  101.25127 1.000 73.56951  ? 821  LYS A HD3  1 
ATOM   13138 H  HE2  . LYS A 1  821  ? 154.68055 90.69276  99.22983  1.000 74.70971  ? 821  LYS A HE2  1 
ATOM   13139 H  HE3  . LYS A 1  821  ? 154.50742 92.18085  98.69515  1.000 71.40095  ? 821  LYS A HE3  1 
ATOM   13140 H  HZ1  . LYS A 1  821  ? 156.43926 91.29996  97.92776  1.000 76.86193  ? 821  LYS A HZ1  1 
ATOM   13141 H  HZ2  . LYS A 1  821  ? 156.76910 92.39976  98.81148  1.000 77.64084  ? 821  LYS A HZ2  1 
ATOM   13142 H  HZ3  . LYS A 1  821  ? 156.91629 91.03319  99.26964  1.000 76.22979  ? 821  LYS A HZ3  1 
ATOM   13143 N  N    . GLN A 1  822  ? 150.21852 93.09427  101.54991 1.000 68.07861  ? 822  GLN A N    1 
ATOM   13144 C  CA   . GLN A 1  822  ? 149.62239 94.02298  100.59491 1.000 65.08635  ? 822  GLN A CA   1 
ATOM   13145 C  C    . GLN A 1  822  ? 148.95369 95.19563  101.29817 1.000 65.39946  ? 822  GLN A C    1 
ATOM   13146 O  O    . GLN A 1  822  ? 149.04142 96.33617  100.83393 1.000 62.98604  ? 822  GLN A O    1 
ATOM   13147 C  CB   . GLN A 1  822  ? 148.62477 93.29139  99.70093  1.000 64.12476  ? 822  GLN A CB   1 
ATOM   13148 C  CG   . GLN A 1  822  ? 147.40311 92.76748  100.41332 1.000 66.40159  ? 822  GLN A CG   1 
ATOM   13149 C  CD   . GLN A 1  822  ? 146.48944 91.99497  99.49143  1.000 70.41623  ? 822  GLN A CD   1 
ATOM   13150 O  OE1  . GLN A 1  822  ? 146.83972 90.92091  99.00972  1.000 60.89298  ? 822  GLN A OE1  1 
ATOM   13151 N  NE2  . GLN A 1  822  ? 145.31195 92.54232  99.23406  1.000 75.72389  ? 822  GLN A NE2  1 
ATOM   13152 H  H    . GLN A 1  822  ? 149.90114 92.29551  101.52714 1.000 67.09260  ? 822  GLN A H    1 
ATOM   13153 H  HA   . GLN A 1  822  ? 150.32311 94.37905  100.02679 1.000 65.22727  ? 822  GLN A HA   1 
ATOM   13154 H  HB2  . GLN A 1  822  ? 148.32162 93.90207  99.01087  1.000 65.26576  ? 822  GLN A HB2  1 
ATOM   13155 H  HB3  . GLN A 1  822  ? 149.07364 92.53454  99.29298  1.000 65.83371  ? 822  GLN A HB3  1 
ATOM   13156 H  HG2  . GLN A 1  822  ? 147.68186 92.17405  101.12771 1.000 66.73528  ? 822  GLN A HG2  1 
ATOM   13157 H  HG3  . GLN A 1  822  ? 146.89928 93.51320  100.77521 1.000 66.69575  ? 822  GLN A HG3  1 
ATOM   13158 H  HE21 . GLN A 1  822  ? 145.10059 93.29588  99.58962  1.000 72.74943  ? 822  GLN A HE21 1 
ATOM   13159 H  HE22 . GLN A 1  822  ? 144.75565 92.14086  98.71534  1.000 72.56789  ? 822  GLN A HE22 1 
ATOM   13160 N  N    . GLY A 1  823  ? 148.28964 94.94234  102.41573 1.000 69.88356  ? 823  GLY A N    1 
ATOM   13161 C  CA   . GLY A 1  823  ? 147.53180 95.96309  103.10101 1.000 64.97087  ? 823  GLY A CA   1 
ATOM   13162 C  C    . GLY A 1  823  ? 148.28117 96.77942  104.12071 1.000 64.38722  ? 823  GLY A C    1 
ATOM   13163 O  O    . GLY A 1  823  ? 147.67303 97.64241  104.75518 1.000 62.17846  ? 823  GLY A O    1 
ATOM   13164 H  H    . GLY A 1  823  ? 148.26560 94.17310  102.79950 1.000 68.04186  ? 823  GLY A H    1 
ATOM   13165 H  HA2  . GLY A 1  823  ? 147.16933 96.57645  102.44264 1.000 65.47258  ? 823  GLY A HA2  1 
ATOM   13166 H  HA3  . GLY A 1  823  ? 146.78529 95.54169  103.55462 1.000 65.24635  ? 823  GLY A HA3  1 
ATOM   13167 N  N    . PHE A 1  824  ? 149.57697 96.54784  104.31207 1.000 71.19247  ? 824  PHE A N    1 
ATOM   13168 C  CA   . PHE A 1  824  ? 150.33532 97.26694  105.32781 1.000 71.60786  ? 824  PHE A CA   1 
ATOM   13169 C  C    . PHE A 1  824  ? 150.99189 98.53902  104.80852 1.000 73.41876  ? 824  PHE A C    1 
ATOM   13170 O  O    . PHE A 1  824  ? 151.55293 99.29214  105.60741 1.000 74.45455  ? 824  PHE A O    1 
ATOM   13171 C  CB   . PHE A 1  824  ? 151.40220 96.34950  105.93600 1.000 64.17387  ? 824  PHE A CB   1 
ATOM   13172 C  CG   . PHE A 1  824  ? 150.85300 95.33626  106.90569 1.000 67.08047  ? 824  PHE A CG   1 
ATOM   13173 C  CD1  . PHE A 1  824  ? 149.92228 95.70029  107.86158 1.000 68.45490  ? 824  PHE A CD1  1 
ATOM   13174 C  CD2  . PHE A 1  824  ? 151.26407 94.02055  106.85771 1.000 64.84344  ? 824  PHE A CD2  1 
ATOM   13175 C  CE1  . PHE A 1  824  ? 149.41942 94.77727  108.74307 1.000 59.58701  ? 824  PHE A CE1  1 
ATOM   13176 C  CE2  . PHE A 1  824  ? 150.76019 93.09760  107.73996 1.000 62.72144  ? 824  PHE A CE2  1 
ATOM   13177 C  CZ   . PHE A 1  824  ? 149.83874 93.47804  108.68206 1.000 57.65015  ? 824  PHE A CZ   1 
ATOM   13178 H  H    . PHE A 1  824  ? 150.04017 95.97719  103.86599 1.000 68.92089  ? 824  PHE A H    1 
ATOM   13179 H  HA   . PHE A 1  824  ? 149.72754 97.53696  106.03212 1.000 69.80535  ? 824  PHE A HA   1 
ATOM   13180 H  HB2  . PHE A 1  824  ? 151.84089 95.86413  105.21983 1.000 65.28415  ? 824  PHE A HB2  1 
ATOM   13181 H  HB3  . PHE A 1  824  ? 152.05037 96.89409  106.40964 1.000 65.53585  ? 824  PHE A HB3  1 
ATOM   13182 H  HD1  . PHE A 1  824  ? 149.63275 96.58292  107.90895 1.000 67.47954  ? 824  PHE A HD1  1 
ATOM   13183 H  HD2  . PHE A 1  824  ? 151.88869 93.75546  106.22127 1.000 64.90459  ? 824  PHE A HD2  1 
ATOM   13184 H  HE1  . PHE A 1  824  ? 148.79506 95.03489  109.38199 1.000 60.30727  ? 824  PHE A HE1  1 
ATOM   13185 H  HE2  . PHE A 1  824  ? 151.04403 92.21265  107.70054 1.000 63.67342  ? 824  PHE A HE2  1 
ATOM   13186 H  HZ   . PHE A 1  824  ? 149.49869 92.85177  109.27955 1.000 60.34078  ? 824  PHE A HZ   1 
ATOM   13187 N  N    . VAL A 1  825  ? 150.93237 98.80015  103.50721 1.000 75.24930  ? 825  VAL A N    1 
ATOM   13188 C  CA   . VAL A 1  825  ? 151.34369 100.07250 102.92473 1.000 73.56629  ? 825  VAL A CA   1 
ATOM   13189 C  C    . VAL A 1  825  ? 150.09416 100.73345 102.36397 1.000 77.16283  ? 825  VAL A C    1 
ATOM   13190 O  O    . VAL A 1  825  ? 149.46462 100.20091 101.44237 1.000 80.35058  ? 825  VAL A O    1 
ATOM   13191 C  CB   . VAL A 1  825  ? 152.40408 99.88125  101.83239 1.000 73.23221  ? 825  VAL A CB   1 
ATOM   13192 C  CG1  . VAL A 1  825  ? 152.80807 101.21775 101.24994 1.000 76.22969  ? 825  VAL A CG1  1 
ATOM   13193 C  CG2  . VAL A 1  825  ? 153.60765 99.15875  102.38978 1.000 75.99547  ? 825  VAL A CG2  1 
ATOM   13194 H  H    . VAL A 1  825  ? 150.64691 98.23778  102.92258 1.000 72.92047  ? 825  VAL A H    1 
ATOM   13195 H  HA   . VAL A 1  825  ? 151.71291 100.64513 103.61490 1.000 73.91546  ? 825  VAL A HA   1 
ATOM   13196 H  HB   . VAL A 1  825  ? 152.03122 99.34020  101.11888 1.000 73.33847  ? 825  VAL A HB   1 
ATOM   13197 H  HG11 . VAL A 1  825  ? 153.60479 101.09764 100.70980 1.000 75.04742  ? 825  VAL A HG11 1 
ATOM   13198 H  HG12 . VAL A 1  825  ? 152.08525 101.55694 100.69943 1.000 75.42844  ? 825  VAL A HG12 1 
ATOM   13199 H  HG13 . VAL A 1  825  ? 152.99171 101.83501 101.97493 1.000 75.38818  ? 825  VAL A HG13 1 
ATOM   13200 H  HG21 . VAL A 1  825  ? 154.27921 99.08039  101.69422 1.000 74.48133  ? 825  VAL A HG21 1 
ATOM   13201 H  HG22 . VAL A 1  825  ? 153.96142 99.66803  103.13557 1.000 75.82784  ? 825  VAL A HG22 1 
ATOM   13202 H  HG23 . VAL A 1  825  ? 153.33799 98.27634  102.68978 1.000 73.99766  ? 825  VAL A HG23 1 
ATOM   13203 N  N    . TYR A 1  826  ? 149.73218 101.88992 102.91253 1.000 71.22677  ? 826  TYR A N    1 
ATOM   13204 C  CA   . TYR A 1  826  ? 148.46023 102.51775 102.59803 1.000 71.89385  ? 826  TYR A CA   1 
ATOM   13205 C  C    . TYR A 1  826  ? 148.64092 104.02513 102.53534 1.000 79.73210  ? 826  TYR A C    1 
ATOM   13206 O  O    . TYR A 1  826  ? 149.73485 104.55199 102.74928 1.000 84.74355  ? 826  TYR A O    1 
ATOM   13207 C  CB   . TYR A 1  826  ? 147.39480 102.14076 103.63087 1.000 80.98118  ? 826  TYR A CB   1 
ATOM   13208 C  CG   . TYR A 1  826  ? 147.72533 102.56230 105.04215 1.000 75.34901  ? 826  TYR A CG   1 
ATOM   13209 C  CD1  . TYR A 1  826  ? 148.54090 101.78663 105.84337 1.000 70.50545  ? 826  TYR A CD1  1 
ATOM   13210 C  CD2  . TYR A 1  826  ? 147.21200 103.72930 105.57386 1.000 73.52050  ? 826  TYR A CD2  1 
ATOM   13211 C  CE1  . TYR A 1  826  ? 148.83892 102.16434 107.12681 1.000 70.76905  ? 826  TYR A CE1  1 
ATOM   13212 C  CE2  . TYR A 1  826  ? 147.50366 104.11250 106.85551 1.000 75.47713  ? 826  TYR A CE2  1 
ATOM   13213 C  CZ   . TYR A 1  826  ? 148.31818 103.32819 107.62857 1.000 78.67318  ? 826  TYR A CZ   1 
ATOM   13214 O  OH   . TYR A 1  826  ? 148.61062 103.71443 108.91354 1.000 80.35231  ? 826  TYR A OH   1 
ATOM   13215 H  H    . TYR A 1  826  ? 150.21146 102.33228 103.47325 1.000 73.09994  ? 826  TYR A H    1 
ATOM   13216 H  HA   . TYR A 1  826  ? 148.15873 102.21416 101.72746 1.000 74.11779  ? 826  TYR A HA   1 
ATOM   13217 H  HB2  . TYR A 1  826  ? 146.55750 102.56389 103.38484 1.000 78.66884  ? 826  TYR A HB2  1 
ATOM   13218 H  HB3  . TYR A 1  826  ? 147.28717 101.17669 103.62897 1.000 78.27099  ? 826  TYR A HB3  1 
ATOM   13219 H  HD1  . TYR A 1  826  ? 148.89589 100.99605 105.50514 1.000 72.24408  ? 826  TYR A HD1  1 
ATOM   13220 H  HD2  . TYR A 1  826  ? 146.65866 104.26510 105.05202 1.000 75.37165  ? 826  TYR A HD2  1 
ATOM   13221 H  HE1  . TYR A 1  826  ? 149.39099 101.63339 107.65426 1.000 70.92516  ? 826  TYR A HE1  1 
ATOM   13222 H  HE2  . TYR A 1  826  ? 147.15245 104.90268 107.19884 1.000 75.38105  ? 826  TYR A HE2  1 
ATOM   13223 H  HH   . TYR A 1  826  ? 148.22388 104.43898 109.09003 1.000 77.46218  ? 826  TYR A HH   1 
ATOM   13224 N  N    . SER A 1  827  ? 147.54375 104.72080 102.23873 1.000 79.72396  ? 827  SER A N    1 
ATOM   13225 C  CA   . SER A 1  827  ? 147.53165 106.17828 102.14318 1.000 76.64616  ? 827  SER A CA   1 
ATOM   13226 C  C    . SER A 1  827  ? 148.42448 106.65557 101.00111 1.000 78.20295  ? 827  SER A C    1 
ATOM   13227 O  O    . SER A 1  827  ? 149.29113 107.50994 101.17268 1.000 80.20229  ? 827  SER A O    1 
ATOM   13228 C  CB   . SER A 1  827  ? 147.94948 106.81586 103.46659 1.000 76.89104  ? 827  SER A CB   1 
ATOM   13229 O  OG   . SER A 1  827  ? 147.81792 108.21953 103.40774 1.000 80.27281  ? 827  SER A OG   1 
ATOM   13230 H  H    . SER A 1  827  ? 146.77790 104.36166 102.08468 1.000 77.39290  ? 827  SER A H    1 
ATOM   13231 H  HA   . SER A 1  827  ? 146.62647 106.46863 101.94996 1.000 76.23544  ? 827  SER A HA   1 
ATOM   13232 H  HB2  . SER A 1  827  ? 147.38208 106.47560 104.17587 1.000 77.16774  ? 827  SER A HB2  1 
ATOM   13233 H  HB3  . SER A 1  827  ? 148.87600 106.59586 103.64837 1.000 77.10717  ? 827  SER A HB3  1 
ATOM   13234 H  HG   . SER A 1  827  ? 148.33830 108.53477 102.82863 1.000 80.70853  ? 827  SER A HG   1 
ATOM   13235 N  N    . GLN A 1  828  ? 148.20062 106.09161 99.81879  1.000 77.10082  ? 828  GLN A N    1 
ATOM   13236 C  CA   . GLN A 1  828  ? 148.94671 106.47173 98.62361  1.000 74.36504  ? 828  GLN A CA   1 
ATOM   13237 C  C    . GLN A 1  828  ? 150.43997 106.22080 98.80081  1.000 79.40472  ? 828  GLN A C    1 
ATOM   13238 O  O    . GLN A 1  828  ? 151.27743 106.98890 98.32928  1.000 83.35768  ? 828  GLN A O    1 
ATOM   13239 C  CB   . GLN A 1  828  ? 148.68588 107.93104 98.26179  1.000 77.66841  ? 828  GLN A CB   1 
ATOM   13240 C  CG   . GLN A 1  828  ? 147.22588 108.26281 98.09979  1.000 73.13084  ? 828  GLN A CG   1 
ATOM   13241 C  CD   . GLN A 1  828  ? 147.00592 109.69641 97.70180  1.000 74.10052  ? 828  GLN A CD   1 
ATOM   13242 O  OE1  . GLN A 1  828  ? 147.95041 110.41412 97.38713  1.000 80.39636  ? 828  GLN A OE1  1 
ATOM   13243 N  NE2  . GLN A 1  828  ? 145.75502 110.12678 97.71343  1.000 78.98110  ? 828  GLN A NE2  1 
ATOM   13244 H  H    . GLN A 1  828  ? 147.61297 105.47918 99.68052  1.000 78.01469  ? 828  GLN A H    1 
ATOM   13245 H  HA   . GLN A 1  828  ? 148.64267 105.92569 97.88186  1.000 75.24628  ? 828  GLN A HA   1 
ATOM   13246 H  HB2  . GLN A 1  828  ? 149.04262 108.49813 98.96313  1.000 78.30731  ? 828  GLN A HB2  1 
ATOM   13247 H  HB3  . GLN A 1  828  ? 149.13029 108.12876 97.42230  1.000 77.86690  ? 828  GLN A HB3  1 
ATOM   13248 H  HG2  . GLN A 1  828  ? 146.84706 107.69692 97.40912  1.000 75.56390  ? 828  GLN A HG2  1 
ATOM   13249 H  HG3  . GLN A 1  828  ? 146.76991 108.11128 98.94241  1.000 74.93731  ? 828  GLN A HG3  1 
ATOM   13250 H  HE21 . GLN A 1  828  ? 145.11885 109.59418 97.93956  1.000 78.63473  ? 828  GLN A HE21 1 
ATOM   13251 H  HE22 . GLN A 1  828  ? 145.57775 110.93898 97.49341  1.000 79.58751  ? 828  GLN A HE22 1 
ATOM   13252 N  N    . LYS A 1  829  ? 150.77483 105.13358 99.48708  1.000 82.18135  ? 829  LYS A N    1 
ATOM   13253 C  CA   . LYS A 1  829  ? 152.14352 104.66015 99.63427  1.000 81.77597  ? 829  LYS A CA   1 
ATOM   13254 C  C    . LYS A 1  829  ? 153.01400 105.59486 100.45206 1.000 86.04855  ? 829  LYS A C    1 
ATOM   13255 O  O    . LYS A 1  829  ? 154.22064 105.65758 100.22172 1.000 92.76653  ? 829  LYS A O    1 
ATOM   13256 C  CB   . LYS A 1  829  ? 152.80366 104.43679 98.27205  1.000 83.16070  ? 829  LYS A CB   1 
ATOM   13257 C  CG   . LYS A 1  829  ? 152.08084 103.45407 97.39482  1.000 91.51948  ? 829  LYS A CG   1 
ATOM   13258 C  CD   . LYS A 1  829  ? 152.80799 103.24981 96.08637  1.000 91.18338  ? 829  LYS A CD   1 
ATOM   13259 C  CE   . LYS A 1  829  ? 152.10582 102.21650 95.22967  1.000 98.20562  ? 829  LYS A CE   1 
ATOM   13260 N  NZ   . LYS A 1  829  ? 152.80242 102.00835 93.93400  1.000 103.09076 ? 829  LYS A NZ   1 
ATOM   13261 H  H    . LYS A 1  829  ? 150.20213 104.63560 99.89087  1.000 81.29346  ? 829  LYS A H    1 
ATOM   13262 H  HA   . LYS A 1  829  ? 152.12445 103.80524 100.09252 1.000 80.57615  ? 829  LYS A HA   1 
ATOM   13263 H  HB2  . LYS A 1  829  ? 152.85053 105.28131 97.79838  1.000 82.81219  ? 829  LYS A HB2  1 
ATOM   13264 H  HB3  . LYS A 1  829  ? 153.69951 104.09374 98.41575  1.000 84.93030  ? 829  LYS A HB3  1 
ATOM   13265 H  HG2  . LYS A 1  829  ? 152.02600 102.59891 97.84943  1.000 88.90546  ? 829  LYS A HG2  1 
ATOM   13266 H  HG3  . LYS A 1  829  ? 151.19217 103.79104 97.20066  1.000 90.18243  ? 829  LYS A HG3  1 
ATOM   13267 H  HD2  . LYS A 1  829  ? 152.83166 104.08713 95.59717  1.000 89.77866  ? 829  LYS A HD2  1 
ATOM   13268 H  HD3  . LYS A 1  829  ? 153.70891 102.93713 96.26407  1.000 91.27041  ? 829  LYS A HD3  1 
ATOM   13269 H  HE2  . LYS A 1  829  ? 152.08598 101.36986 95.70280  1.000 96.51518  ? 829  LYS A HE2  1 
ATOM   13270 H  HE3  . LYS A 1  829  ? 151.20261 102.51707 95.04327  1.000 96.86672  ? 829  LYS A HE3  1 
ATOM   13271 H  HZ1  . LYS A 1  829  ? 152.37186 101.39610 93.45255  1.000 102.31379 ? 829  LYS A HZ1  1 
ATOM   13272 H  HZ2  . LYS A 1  829  ? 152.82806 102.77122 93.47632  1.000 101.17132 ? 829  LYS A HZ2  1 
ATOM   13273 H  HZ3  . LYS A 1  829  ? 153.63533 101.72949 94.07833  1.000 102.43598 ? 829  LYS A HZ3  1 
ATOM   13274 N  N    . GLN A 1  830  ? 152.44961 106.33303 101.40625 1.000 82.53615  ? 830  GLN A N    1 
ATOM   13275 C  CA   . GLN A 1  830  ? 153.25495 107.19600 102.26272 1.000 87.85183  ? 830  GLN A CA   1 
ATOM   13276 C  C    . GLN A 1  830  ? 153.05598 106.88575 103.73941 1.000 83.89377  ? 830  GLN A C    1 
ATOM   13277 O  O    . GLN A 1  830  ? 153.44647 107.68346 104.59377 1.000 89.52382  ? 830  GLN A O    1 
ATOM   13278 C  CB   . GLN A 1  830  ? 152.95744 108.66892 101.98191 1.000 84.90053  ? 830  GLN A CB   1 
ATOM   13279 C  CG   . GLN A 1  830  ? 151.66381 109.17525 102.55428 1.000 88.91047  ? 830  GLN A CG   1 
ATOM   13280 C  CD   . GLN A 1  830  ? 151.35724 110.58150 102.10106 1.000 90.76296  ? 830  GLN A CD   1 
ATOM   13281 O  OE1  . GLN A 1  830  ? 152.25679 111.40805 101.96851 1.000 93.07942  ? 830  GLN A OE1  1 
ATOM   13282 N  NE2  . GLN A 1  830  ? 150.08473 110.86064 101.84946 1.000 82.02897  ? 830  GLN A NE2  1 
ATOM   13283 H  H    . GLN A 1  830  ? 151.60734 106.35088 101.57669 1.000 81.83960  ? 830  GLN A H    1 
ATOM   13284 H  HA   . GLN A 1  830  ? 154.19276 107.05076 102.06515 1.000 87.91886  ? 830  GLN A HA   1 
ATOM   13285 H  HB2  . GLN A 1  830  ? 153.67400 109.20581 102.35488 1.000 85.50794  ? 830  GLN A HB2  1 
ATOM   13286 H  HB3  . GLN A 1  830  ? 152.92126 108.79750 101.02113 1.000 85.16616  ? 830  GLN A HB3  1 
ATOM   13287 H  HG2  . GLN A 1  830  ? 150.94157 108.59862 102.27113 1.000 86.07388  ? 830  GLN A HG2  1 
ATOM   13288 H  HG3  . GLN A 1  830  ? 151.72265 109.18347 103.52206 1.000 88.69845  ? 830  GLN A HG3  1 
ATOM   13289 H  HE21 . GLN A 1  830  ? 149.48277 110.25503 101.95260 1.000 82.20990  ? 830  GLN A HE21 1 
ATOM   13290 H  HE22 . GLN A 1  830  ? 149.86113 111.64871 101.58802 1.000 83.68015  ? 830  GLN A HE22 1 
ATOM   13291 N  N    . LYS A 1  831  ? 152.46087 105.74443 104.06045 1.000 74.60241  ? 831  LYS A N    1 
ATOM   13292 C  CA   . LYS A 1  831  ? 152.35275 105.29928 105.43821 1.000 75.72368  ? 831  LYS A CA   1 
ATOM   13293 C  C    . LYS A 1  831  ? 152.61715 103.80666 105.49750 1.000 79.87138  ? 831  LYS A C    1 
ATOM   13294 O  O    . LYS A 1  831  ? 152.16856 103.05272 104.63189 1.000 81.33006  ? 831  LYS A O    1 
ATOM   13295 C  CB   . LYS A 1  831  ? 150.97991 105.60479 106.02792 1.000 78.27089  ? 831  LYS A CB   1 
ATOM   13296 C  CG   . LYS A 1  831  ? 150.78101 107.04385 106.42132 1.000 80.49953  ? 831  LYS A CG   1 
ATOM   13297 C  CD   . LYS A 1  831  ? 149.41769 107.22969 107.04401 1.000 85.78658  ? 831  LYS A CD   1 
ATOM   13298 C  CE   . LYS A 1  831  ? 149.17660 108.66224 107.46067 1.000 91.21854  ? 831  LYS A CE   1 
ATOM   13299 N  NZ   . LYS A 1  831  ? 147.81349 108.83490 108.02927 1.000 90.05044  ? 831  LYS A NZ   1 
ATOM   13300 H  H    . LYS A 1  831  ? 152.11080 105.20289 103.49214 1.000 78.85568  ? 831  LYS A H    1 
ATOM   13301 H  HA   . LYS A 1  831  ? 153.02247 105.74794 105.97713 1.000 77.29607  ? 831  LYS A HA   1 
ATOM   13302 H  HB2  . LYS A 1  831  ? 150.30225 105.38279 105.37028 1.000 79.18768  ? 831  LYS A HB2  1 
ATOM   13303 H  HB3  . LYS A 1  831  ? 150.85637 105.06290 106.82258 1.000 78.92067  ? 831  LYS A HB3  1 
ATOM   13304 H  HG2  . LYS A 1  831  ? 151.45355 107.29803 107.07234 1.000 80.76135  ? 831  LYS A HG2  1 
ATOM   13305 H  HG3  . LYS A 1  831  ? 150.83859 107.60710 105.63362 1.000 81.79602  ? 831  LYS A HG3  1 
ATOM   13306 H  HD2  . LYS A 1  831  ? 148.73657 106.98326 106.39904 1.000 82.85439  ? 831  LYS A HD2  1 
ATOM   13307 H  HD3  . LYS A 1  831  ? 149.34942 106.67003 107.83352 1.000 82.37460  ? 831  LYS A HD3  1 
ATOM   13308 H  HE2  . LYS A 1  831  ? 149.82395 108.91328 108.13811 1.000 89.16410  ? 831  LYS A HE2  1 
ATOM   13309 H  HE3  . LYS A 1  831  ? 149.25895 109.24003 106.68584 1.000 88.99064  ? 831  LYS A HE3  1 
ATOM   13310 H  HZ1  . LYS A 1  831  ? 147.68214 109.68717 108.24926 1.000 90.59296  ? 831  LYS A HZ1  1 
ATOM   13311 H  HZ2  . LYS A 1  831  ? 147.20129 108.59286 107.43019 1.000 87.73286  ? 831  LYS A HZ2  1 
ATOM   13312 H  HZ3  . LYS A 1  831  ? 147.72153 108.33044 108.75675 1.000 87.50961  ? 831  LYS A HZ3  1 
ATOM   13313 N  N    . LEU A 1  832  ? 153.35657 103.39369 106.51876 1.000 81.68953  ? 832  LEU A N    1 
ATOM   13314 C  CA   . LEU A 1  832  ? 153.65130 101.99485 106.77963 1.000 76.82851  ? 832  LEU A CA   1 
ATOM   13315 C  C    . LEU A 1  832  ? 153.07033 101.64069 108.13805 1.000 78.37342  ? 832  LEU A C    1 
ATOM   13316 O  O    . LEU A 1  832  ? 153.30132 102.35329 109.11865 1.000 77.86177  ? 832  LEU A O    1 
ATOM   13317 C  CB   . LEU A 1  832  ? 155.15956 101.73979 106.74614 1.000 74.67642  ? 832  LEU A CB   1 
ATOM   13318 C  CG   . LEU A 1  832  ? 155.63478 100.30049 106.92888 1.000 72.96958  ? 832  LEU A CG   1 
ATOM   13319 C  CD1  . LEU A 1  832  ? 155.14517 99.41999  105.80629 1.000 74.09316  ? 832  LEU A CD1  1 
ATOM   13320 C  CD2  . LEU A 1  832  ? 157.14054 100.25646 107.00440 1.000 77.15455  ? 832  LEU A CD2  1 
ATOM   13321 H  H    . LEU A 1  832  ? 153.70950 103.92652 107.09442 1.000 80.98292  ? 832  LEU A H    1 
ATOM   13322 H  HA   . LEU A 1  832  ? 153.22766 101.43979 106.10679 1.000 75.93359  ? 832  LEU A HA   1 
ATOM   13323 H  HB2  . LEU A 1  832  ? 155.49504 102.04179 105.88741 1.000 74.61274  ? 832  LEU A HB2  1 
ATOM   13324 H  HB3  . LEU A 1  832  ? 155.56978 102.26634 107.45011 1.000 74.63900  ? 832  LEU A HB3  1 
ATOM   13325 H  HG   . LEU A 1  832  ? 155.28055 99.95246  107.76179 1.000 73.02488  ? 832  LEU A HG   1 
ATOM   13326 H  HD11 . LEU A 1  832  ? 155.51926 98.53183  105.91743 1.000 71.86472  ? 832  LEU A HD11 1 
ATOM   13327 H  HD12 . LEU A 1  832  ? 154.17662 99.37681  105.83632 1.000 74.04681  ? 832  LEU A HD12 1 
ATOM   13328 H  HD13 . LEU A 1  832  ? 155.43476 99.79668  104.96061 1.000 75.72504  ? 832  LEU A HD13 1 
ATOM   13329 H  HD21 . LEU A 1  832  ? 157.42316 99.33849  107.14013 1.000 73.25139  ? 832  LEU A HD21 1 
ATOM   13330 H  HD22 . LEU A 1  832  ? 157.50782 100.59710 106.17465 1.000 75.56199  ? 832  LEU A HD22 1 
ATOM   13331 H  HD23 . LEU A 1  832  ? 157.43498 100.80695 107.74784 1.000 75.86338  ? 832  LEU A HD23 1 
ATOM   13332 N  N    . ALA A 1  833  ? 152.30639 100.55569 108.19177 1.000 74.55916  ? 833  ALA A N    1 
ATOM   13333 C  CA   . ALA A 1  833  ? 151.64143 100.18439 109.43055 1.000 73.96677  ? 833  ALA A CA   1 
ATOM   13334 C  C    . ALA A 1  833  ? 152.66551 99.84690  110.50474 1.000 76.90031  ? 833  ALA A C    1 
ATOM   13335 O  O    . ALA A 1  833  ? 153.72989 99.29221  110.22094 1.000 71.04251  ? 833  ALA A O    1 
ATOM   13336 C  CB   . ALA A 1  833  ? 150.71482 98.99606  109.19410 1.000 69.39889  ? 833  ALA A CB   1 
ATOM   13337 H  H    . ALA A 1  833  ? 152.15859 100.02407 107.53211 1.000 74.16783  ? 833  ALA A H    1 
ATOM   13338 H  HA   . ALA A 1  833  ? 151.10566 100.93037 109.74255 1.000 74.35412  ? 833  ALA A HA   1 
ATOM   13339 H  HB1  . ALA A 1  833  ? 150.28016 98.76348  110.02943 1.000 70.85493  ? 833  ALA A HB1  1 
ATOM   13340 H  HB2  . ALA A 1  833  ? 150.04977 99.24197  108.53210 1.000 71.75023  ? 833  ALA A HB2  1 
ATOM   13341 H  HB3  . ALA A 1  833  ? 151.23925 98.24558  108.87354 1.000 68.23148  ? 833  ALA A HB3  1 
ATOM   13342 N  N    . LYS A 1  834  ? 152.34156 100.19713 111.74842 1.000 78.96621  ? 834  LYS A N    1 
ATOM   13343 C  CA   . LYS A 1  834  ? 153.17625 99.86303  112.89065 1.000 74.83766  ? 834  LYS A CA   1 
ATOM   13344 C  C    . LYS A 1  834  ? 152.52553 98.87711  113.84704 1.000 73.84375  ? 834  LYS A C    1 
ATOM   13345 O  O    . LYS A 1  834  ? 153.21763 98.34586  114.71891 1.000 73.51915  ? 834  LYS A O    1 
ATOM   13346 C  CB   . LYS A 1  834  ? 153.54054 101.12947 113.67367 1.000 76.08404  ? 834  LYS A CB   1 
ATOM   13347 C  CG   . LYS A 1  834  ? 154.35963 102.13532 112.89916 1.000 78.95378  ? 834  LYS A CG   1 
ATOM   13348 C  CD   . LYS A 1  834  ? 154.75487 103.29802 113.78951 1.000 80.65936  ? 834  LYS A CD   1 
ATOM   13349 C  CE   . LYS A 1  834  ? 155.57941 104.32516 113.04315 1.000 84.24038  ? 834  LYS A CE   1 
ATOM   13350 N  NZ   . LYS A 1  834  ? 154.79838 104.99249 111.97131 1.000 83.15740  ? 834  LYS A NZ   1 
ATOM   13351 H  H    . LYS A 1  834  ? 151.63116 100.63518 111.95609 1.000 75.75740  ? 834  LYS A H    1 
ATOM   13352 H  HA   . LYS A 1  834  ? 154.00211 99.46554  112.57345 1.000 72.93290  ? 834  LYS A HA   1 
ATOM   13353 H  HB2  . LYS A 1  834  ? 152.72117 101.56884 113.95100 1.000 76.83858  ? 834  LYS A HB2  1 
ATOM   13354 H  HB3  . LYS A 1  834  ? 154.05431 100.87302 114.45573 1.000 76.66474  ? 834  LYS A HB3  1 
ATOM   13355 H  HG2  . LYS A 1  834  ? 155.16805 101.71030 112.57257 1.000 78.44243  ? 834  LYS A HG2  1 
ATOM   13356 H  HG3  . LYS A 1  834  ? 153.83482 102.47947 112.15958 1.000 77.92922  ? 834  LYS A HG3  1 
ATOM   13357 H  HD2  . LYS A 1  834  ? 153.95380 103.73414 114.11948 1.000 79.72922  ? 834  LYS A HD2  1 
ATOM   13358 H  HD3  . LYS A 1  834  ? 155.28457 102.96538 114.53091 1.000 79.44647  ? 834  LYS A HD3  1 
ATOM   13359 H  HE2  . LYS A 1  834  ? 155.88033 105.00523 113.66601 1.000 82.38988  ? 834  LYS A HE2  1 
ATOM   13360 H  HE3  . LYS A 1  834  ? 156.34135 103.88617 112.63365 1.000 83.28602  ? 834  LYS A HE3  1 
ATOM   13361 H  HZ1  . LYS A 1  834  ? 154.52741 104.39184 111.37318 1.000 81.75514  ? 834  LYS A HZ1  1 
ATOM   13362 H  HZ2  . LYS A 1  834  ? 155.30259 105.60105 111.56185 1.000 83.81213  ? 834  LYS A HZ2  1 
ATOM   13363 H  HZ3  . LYS A 1  834  ? 154.08561 105.39536 112.32029 1.000 82.17823  ? 834  LYS A HZ3  1 
ATOM   13364 N  N    . LYS A 1  835  ? 151.22871 98.61478  113.70814 1.000 75.03267  ? 835  LYS A N    1 
ATOM   13365 C  CA   . LYS A 1  835  ? 150.47428 97.83067  114.67142 1.000 73.48198  ? 835  LYS A CA   1 
ATOM   13366 C  C    . LYS A 1  835  ? 149.65929 96.76272  113.96305 1.000 73.03183  ? 835  LYS A C    1 
ATOM   13367 O  O    . LYS A 1  835  ? 149.26243 96.92545  112.80871 1.000 81.31409  ? 835  LYS A O    1 
ATOM   13368 C  CB   . LYS A 1  835  ? 149.53099 98.71501  115.48536 1.000 73.23374  ? 835  LYS A CB   1 
ATOM   13369 C  CG   . LYS A 1  835  ? 150.23129 99.75943  116.30616 1.000 75.85073  ? 835  LYS A CG   1 
ATOM   13370 C  CD   . LYS A 1  835  ? 150.90146 99.13517  117.50284 1.000 83.57914  ? 835  LYS A CD   1 
ATOM   13371 C  CE   . LYS A 1  835  ? 152.00021 100.01953 118.04260 1.000 86.78387  ? 835  LYS A CE   1 
ATOM   13372 N  NZ   . LYS A 1  835  ? 152.55251 99.48330  119.31567 1.000 90.23894  ? 835  LYS A NZ   1 
ATOM   13373 H  H    . LYS A 1  835  ? 150.75458 98.88623  113.04411 1.000 75.46410  ? 835  LYS A H    1 
ATOM   13374 H  HA   . LYS A 1  835  ? 151.08554 97.38804  115.27936 1.000 74.43529  ? 835  LYS A HA   1 
ATOM   13375 H  HB2  . LYS A 1  835  ? 148.92800 99.17158  114.87783 1.000 74.42820  ? 835  LYS A HB2  1 
ATOM   13376 H  HB3  . LYS A 1  835  ? 149.02261 98.15355  116.09161 1.000 74.03462  ? 835  LYS A HB3  1 
ATOM   13377 H  HG2  . LYS A 1  835  ? 150.90959 100.19527 115.76700 1.000 76.34816  ? 835  LYS A HG2  1 
ATOM   13378 H  HG3  . LYS A 1  835  ? 149.58293 100.40770 116.62316 1.000 76.00318  ? 835  LYS A HG3  1 
ATOM   13379 H  HD2  . LYS A 1  835  ? 150.24442 99.00465  118.20363 1.000 78.70917  ? 835  LYS A HD2  1 
ATOM   13380 H  HD3  . LYS A 1  835  ? 151.29514 98.28581  117.25184 1.000 79.39762  ? 835  LYS A HD3  1 
ATOM   13381 H  HE2  . LYS A 1  835  ? 152.72118 100.06318 117.39523 1.000 82.84703  ? 835  LYS A HE2  1 
ATOM   13382 H  HE3  . LYS A 1  835  ? 151.64380 100.90566 118.20651 1.000 84.35786  ? 835  LYS A HE3  1 
ATOM   13383 H  HZ1  . LYS A 1  835  ? 152.89060 100.14143 119.80890 1.000 89.25717  ? 835  LYS A HZ1  1 
ATOM   13384 H  HZ2  . LYS A 1  835  ? 151.90665 99.08070  119.77583 1.000 85.60397  ? 835  LYS A HZ2  1 
ATOM   13385 H  HZ3  . LYS A 1  835  ? 153.19134 98.88974  119.14367 1.000 86.85538  ? 835  LYS A HZ3  1 
ATOM   13386 N  N    . THR A 1  836  ? 149.41774 95.66479  114.67185 1.000 63.36530  ? 836  THR A N    1 
ATOM   13387 C  CA   . THR A 1  836  ? 148.45828 94.65199  114.26684 1.000 62.26207  ? 836  THR A CA   1 
ATOM   13388 C  C    . THR A 1  836  ? 147.56485 94.33923  115.45659 1.000 68.08860  ? 836  THR A C    1 
ATOM   13389 O  O    . THR A 1  836  ? 147.70986 94.91523  116.53669 1.000 66.79866  ? 836  THR A O    1 
ATOM   13390 C  CB   . THR A 1  836  ? 149.14803 93.38434  113.75478 1.000 61.51598  ? 836  THR A CB   1 
ATOM   13391 O  OG1  . THR A 1  836  ? 150.35629 93.16643  114.48730 1.000 68.13530  ? 836  THR A OG1  1 
ATOM   13392 C  CG2  . THR A 1  836  ? 149.45678 93.50745  112.28429 1.000 61.31840  ? 836  THR A CG2  1 
ATOM   13393 H  H    . THR A 1  836  ? 149.81091 95.48233  115.41466 1.000 67.56676  ? 836  THR A H    1 
ATOM   13394 H  HA   . THR A 1  836  ? 147.90245 95.00288  113.55396 1.000 66.83628  ? 836  THR A HA   1 
ATOM   13395 H  HB   . THR A 1  836  ? 148.56173 92.62132  113.87529 1.000 63.11168  ? 836  THR A HB   1 
ATOM   13396 H  HG1  . THR A 1  836  ? 150.73207 92.46395  114.22081 1.000 67.66245  ? 836  THR A HG1  1 
ATOM   13397 H  HG21 . THR A 1  836  ? 149.85353 92.68413  111.95839 1.000 63.77625  ? 836  THR A HG21 1 
ATOM   13398 H  HG22 . THR A 1  836  ? 148.64369 93.68329  111.78643 1.000 62.08340  ? 836  THR A HG22 1 
ATOM   13399 H  HG23 . THR A 1  836  ? 150.07967 94.23655  112.13587 1.000 65.26497  ? 836  THR A HG23 1 
ATOM   13400 N  N    . LEU A 1  837  ? 146.63656 93.41458  115.25399 1.000 63.72877  ? 837  LEU A N    1 
ATOM   13401 C  CA   . LEU A 1  837  ? 145.63877 93.05755  116.25190 1.000 61.69963  ? 837  LEU A CA   1 
ATOM   13402 C  C    . LEU A 1  837  ? 145.90601 91.63296  116.71595 1.000 69.98583  ? 837  LEU A C    1 
ATOM   13403 O  O    . LEU A 1  837  ? 145.76988 90.68828  115.93395 1.000 74.92497  ? 837  LEU A O    1 
ATOM   13404 C  CB   . LEU A 1  837  ? 144.23694 93.18884  115.66644 1.000 61.76209  ? 837  LEU A CB   1 
ATOM   13405 C  CG   . LEU A 1  837  ? 143.07837 93.02216  116.64328 1.000 70.48647  ? 837  LEU A CG   1 
ATOM   13406 C  CD1  . LEU A 1  837  ? 142.92752 94.26549  117.49231 1.000 71.15931  ? 837  LEU A CD1  1 
ATOM   13407 C  CD2  . LEU A 1  837  ? 141.79993 92.71270  115.89570 1.000 72.65542  ? 837  LEU A CD2  1 
ATOM   13408 H  H    . LEU A 1  837  ? 146.56295 92.96582  114.52425 1.000 64.47542  ? 837  LEU A H    1 
ATOM   13409 H  HA   . LEU A 1  837  ? 145.71026 93.65071  117.01518 1.000 64.34822  ? 837  LEU A HA   1 
ATOM   13410 H  HB2  . LEU A 1  837  ? 144.15543 94.07061  115.27108 1.000 63.39585  ? 837  LEU A HB2  1 
ATOM   13411 H  HB3  . LEU A 1  837  ? 144.13158 92.51694  114.97512 1.000 63.63899  ? 837  LEU A HB3  1 
ATOM   13412 H  HG   . LEU A 1  837  ? 143.26722 92.27660  117.23406 1.000 70.24287  ? 837  LEU A HG   1 
ATOM   13413 H  HD11 . LEU A 1  837  ? 142.14339 94.16996  118.05508 1.000 71.60666  ? 837  LEU A HD11 1 
ATOM   13414 H  HD12 . LEU A 1  837  ? 143.71949 94.37017  118.04283 1.000 68.23228  ? 837  LEU A HD12 1 
ATOM   13415 H  HD13 . LEU A 1  837  ? 142.82480 95.03440  116.90989 1.000 69.19418  ? 837  LEU A HD13 1 
ATOM   13416 H  HD21 . LEU A 1  837  ? 141.07774 92.61246  116.53545 1.000 73.44629  ? 837  LEU A HD21 1 
ATOM   13417 H  HD22 . LEU A 1  837  ? 141.60524 93.44406  115.28905 1.000 72.66352  ? 837  LEU A HD22 1 
ATOM   13418 H  HD23 . LEU A 1  837  ? 141.91592 91.88957  115.39577 1.000 69.82747  ? 837  LEU A HD23 1 
ATOM   13419 N  N    . ALA A 1  838  ? 146.29524 91.47658  117.98028 1.000 67.99139  ? 838  ALA A N    1 
ATOM   13420 C  CA   . ALA A 1  838  ? 146.40181 90.15380  118.56395 1.000 63.31666  ? 838  ALA A CA   1 
ATOM   13421 C  C    . ALA A 1  838  ? 145.08874 89.76397  119.23094 1.000 64.68544  ? 838  ALA A C    1 
ATOM   13422 O  O    . ALA A 1  838  ? 144.35019 90.62883  119.72156 1.000 66.92923  ? 838  ALA A O    1 
ATOM   13423 C  CB   . ALA A 1  838  ? 147.52197 90.10972  119.59114 1.000 65.33032  ? 838  ALA A CB   1 
ATOM   13424 H  H    . ALA A 1  838  ? 146.50131 92.11952  118.51283 1.000 67.02162  ? 838  ALA A H    1 
ATOM   13425 H  HA   . ALA A 1  838  ? 146.60448 89.51659  117.86258 1.000 64.78545  ? 838  ALA A HA   1 
ATOM   13426 H  HB1  . ALA A 1  838  ? 147.56080 89.22097  119.97688 1.000 63.11098  ? 838  ALA A HB1  1 
ATOM   13427 H  HB2  . ALA A 1  838  ? 148.36104 90.31735  119.15197 1.000 67.08116  ? 838  ALA A HB2  1 
ATOM   13428 H  HB3  . ALA A 1  838  ? 147.33918 90.76305  120.28425 1.000 67.28268  ? 838  ALA A HB3  1 
ATOM   13429 N  N    . PRO A 1  839  ? 144.79780 88.46200  119.26994 1.000 64.21497  ? 839  PRO A N    1 
ATOM   13430 C  CA   . PRO A 1  839  ? 143.47005 88.03238  119.73413 1.000 65.52278  ? 839  PRO A CA   1 
ATOM   13431 C  C    . PRO A 1  839  ? 143.14381 88.40078  121.17297 1.000 72.73423  ? 839  PRO A C    1 
ATOM   13432 O  O    . PRO A 1  839  ? 142.00729 88.80314  121.43922 1.000 76.79508  ? 839  PRO A O    1 
ATOM   13433 C  CB   . PRO A 1  839  ? 143.50910 86.51195  119.52369 1.000 62.41383  ? 839  PRO A CB   1 
ATOM   13434 C  CG   . PRO A 1  839  ? 144.92933 86.15881  119.42336 1.000 62.65865  ? 839  PRO A CG   1 
ATOM   13435 C  CD   . PRO A 1  839  ? 145.60923 87.32674  118.80839 1.000 63.72979  ? 839  PRO A CD   1 
ATOM   13436 H  HA   . PRO A 1  839  ? 142.78511 88.40521  119.15664 1.000 66.96445  ? 839  PRO A HA   1 
ATOM   13437 H  HB2  . PRO A 1  839  ? 143.10205 86.06900  120.28468 1.000 63.76893  ? 839  PRO A HB2  1 
ATOM   13438 H  HB3  . PRO A 1  839  ? 143.04122 86.28359  118.70476 1.000 64.16127  ? 839  PRO A HB3  1 
ATOM   13439 H  HG2  . PRO A 1  839  ? 145.28211 85.98870  120.31064 1.000 62.88037  ? 839  PRO A HG2  1 
ATOM   13440 H  HG3  . PRO A 1  839  ? 145.02717 85.37325  118.86242 1.000 62.34361  ? 839  PRO A HG3  1 
ATOM   13441 H  HD2  . PRO A 1  839  ? 146.51647 87.40148  119.14256 1.000 64.25843  ? 839  PRO A HD2  1 
ATOM   13442 H  HD3  . PRO A 1  839  ? 145.58841 87.26256  117.84049 1.000 63.60771  ? 839  PRO A HD3  1 
ATOM   13443 N  N    . PHE A 1  840  ? 144.07152 88.23475  122.12979 1.000 67.46398  ? 840  PHE A N    1 
ATOM   13444 C  CA   . PHE A 1  840  ? 143.65662 88.40122  123.51916 1.000 65.68293  ? 840  PHE A CA   1 
ATOM   13445 C  C    . PHE A 1  840  ? 144.71666 88.95370  124.47050 1.000 68.91687  ? 840  PHE A C    1 
ATOM   13446 O  O    . PHE A 1  840  ? 144.59677 88.74450  125.68019 1.000 80.40927  ? 840  PHE A O    1 
ATOM   13447 C  CB   . PHE A 1  840  ? 143.15713 87.07058  124.07567 1.000 72.01345  ? 840  PHE A CB   1 
ATOM   13448 C  CG   . PHE A 1  840  ? 144.23425 86.05709  124.27899 1.000 64.03940  ? 840  PHE A CG   1 
ATOM   13449 C  CD1  . PHE A 1  840  ? 144.73225 85.34101  123.21599 1.000 63.52161  ? 840  PHE A CD1  1 
ATOM   13450 C  CD2  . PHE A 1  840  ? 144.73879 85.81196  125.53672 1.000 63.52336  ? 840  PHE A CD2  1 
ATOM   13451 C  CE1  . PHE A 1  840  ? 145.71758 84.41124  123.40202 1.000 69.27731  ? 840  PHE A CE1  1 
ATOM   13452 C  CE2  . PHE A 1  840  ? 145.72440 84.88200  125.72425 1.000 71.46854  ? 840  PHE A CE2  1 
ATOM   13453 C  CZ   . PHE A 1  840  ? 146.21427 84.18137  124.65582 1.000 71.59389  ? 840  PHE A CZ   1 
ATOM   13454 H  H    . PHE A 1  840  ? 144.90130 88.04706  122.00536 1.000 67.11234  ? 840  PHE A H    1 
ATOM   13455 H  HA   . PHE A 1  840  ? 142.91417 89.02421  123.54544 1.000 67.50766  ? 840  PHE A HA   1 
ATOM   13456 H  HB2  . PHE A 1  840  ? 142.73485 87.23080  124.93407 1.000 72.47106  ? 840  PHE A HB2  1 
ATOM   13457 H  HB3  . PHE A 1  840  ? 142.51099 86.69704  123.45608 1.000 70.02147  ? 840  PHE A HB3  1 
ATOM   13458 H  HD1  . PHE A 1  840  ? 144.40043 85.49400  122.36055 1.000 65.09862  ? 840  PHE A HD1  1 
ATOM   13459 H  HD2  . PHE A 1  840  ? 144.41021 86.28785  126.26537 1.000 65.44723  ? 840  PHE A HD2  1 
ATOM   13460 H  HE1  . PHE A 1  840  ? 146.05046 83.93364  122.67698 1.000 69.23974  ? 840  PHE A HE1  1 
ATOM   13461 H  HE2  . PHE A 1  840  ? 146.06178 84.72504  126.57670 1.000 71.81106  ? 840  PHE A HE2  1 
ATOM   13462 H  HZ   . PHE A 1  840  ? 146.88321 83.54738  124.78189 1.000 70.20553  ? 840  PHE A HZ   1 
ATOM   13463 N  N    . ASN A 1  841  ? 145.74278 89.65359  123.99654 1.000 67.47125  ? 841  ASN A N    1 
ATOM   13464 C  CA   . ASN A 1  841  ? 146.74240 90.24296  124.89261 1.000 74.76847  ? 841  ASN A CA   1 
ATOM   13465 C  C    . ASN A 1  841  ? 147.42908 89.16839  125.74303 1.000 70.59360  ? 841  ASN A C    1 
ATOM   13466 O  O    . ASN A 1  841  ? 147.32267 89.13280  126.96720 1.000 68.94602  ? 841  ASN A O    1 
ATOM   13467 C  CB   . ASN A 1  841  ? 146.11366 91.30422  125.80365 1.000 73.97233  ? 841  ASN A CB   1 
ATOM   13468 C  CG   . ASN A 1  841  ? 147.13363 91.97748  126.70066 1.000 71.66272  ? 841  ASN A CG   1 
ATOM   13469 O  OD1  . ASN A 1  841  ? 148.33398 91.84467  126.49663 1.000 68.25693  ? 841  ASN A OD1  1 
ATOM   13470 N  ND2  . ASN A 1  841  ? 146.65742 92.70915  127.69491 1.000 74.57148  ? 841  ASN A ND2  1 
ATOM   13471 H  H    . ASN A 1  841  ? 145.88398 89.80739  123.16220 1.000 67.63558  ? 841  ASN A H    1 
ATOM   13472 H  HA   . ASN A 1  841  ? 147.42433 90.67803  124.35727 1.000 73.01213  ? 841  ASN A HA   1 
ATOM   13473 H  HB2  . ASN A 1  841  ? 145.69757 91.98680  125.25882 1.000 72.40111  ? 841  ASN A HB2  1 
ATOM   13474 H  HB3  . ASN A 1  841  ? 145.44969 90.88442  126.37278 1.000 73.59491  ? 841  ASN A HB3  1 
ATOM   13475 H  HD21 . ASN A 1  841  ? 147.19494 93.11303  128.23135 1.000 73.67379  ? 841  ASN A HD21 1 
ATOM   13476 H  HD22 . ASN A 1  841  ? 145.80868 92.77969  127.80392 1.000 75.89617  ? 841  ASN A HD22 1 
ATOM   13477 N  N    . PHE A 1  842  ? 148.14861 88.29110  125.04842 1.000 69.22433  ? 842  PHE A N    1 
ATOM   13478 C  CA   . PHE A 1  842  ? 148.90473 87.23379  125.70504 1.000 66.53760  ? 842  PHE A CA   1 
ATOM   13479 C  C    . PHE A 1  842  ? 150.13145 87.74687  126.44404 1.000 65.56988  ? 842  PHE A C    1 
ATOM   13480 O  O    . PHE A 1  842  ? 150.75789 86.97307  127.17256 1.000 68.34119  ? 842  PHE A O    1 
ATOM   13481 C  CB   . PHE A 1  842  ? 149.33713 86.19200  124.67619 1.000 68.02236  ? 842  PHE A CB   1 
ATOM   13482 C  CG   . PHE A 1  842  ? 150.18484 86.74895  123.56875 1.000 65.52736  ? 842  PHE A CG   1 
ATOM   13483 C  CD1  . PHE A 1  842  ? 149.60515 87.27010  122.43011 1.000 62.77285  ? 842  PHE A CD1  1 
ATOM   13484 C  CD2  . PHE A 1  842  ? 151.55796 86.74340  123.66283 1.000 61.22880  ? 842  PHE A CD2  1 
ATOM   13485 C  CE1  . PHE A 1  842  ? 150.37748 87.77890  121.42002 1.000 55.34278  ? 842  PHE A CE1  1 
ATOM   13486 C  CE2  . PHE A 1  842  ? 152.32915 87.24932  122.65007 1.000 61.44918  ? 842  PHE A CE2  1 
ATOM   13487 C  CZ   . PHE A 1  842  ? 151.73731 87.76695  121.52965 1.000 58.49096  ? 842  PHE A CZ   1 
ATOM   13488 H  H    . PHE A 1  842  ? 148.20588 88.28994  124.19280 1.000 68.63164  ? 842  PHE A H    1 
ATOM   13489 H  HA   . PHE A 1  842  ? 148.33062 86.79439  126.35284 1.000 67.11492  ? 842  PHE A HA   1 
ATOM   13490 H  HB2  . PHE A 1  842  ? 149.85026 85.50219  125.12565 1.000 65.97785  ? 842  PHE A HB2  1 
ATOM   13491 H  HB3  . PHE A 1  842  ? 148.54408 85.80224  124.27510 1.000 66.91879  ? 842  PHE A HB3  1 
ATOM   13492 H  HD1  . PHE A 1  842  ? 148.67845 87.28195  122.34988 1.000 65.26213  ? 842  PHE A HD1  1 
ATOM   13493 H  HD2  . PHE A 1  842  ? 151.96750 86.39410  124.42153 1.000 62.40227  ? 842  PHE A HD2  1 
ATOM   13494 H  HE1  . PHE A 1  842  ? 149.97590 88.12926  120.65753 1.000 57.38459  ? 842  PHE A HE1  1 
ATOM   13495 H  HE2  . PHE A 1  842  ? 153.25639 87.24316  122.72395 1.000 62.38121  ? 842  PHE A HE2  1 
ATOM   13496 H  HZ   . PHE A 1  842  ? 152.26242 88.11068  120.84346 1.000 60.33449  ? 842  PHE A HZ   1 
ATOM   13497 N  N    . LEU A 1  843  ? 150.48582 89.02088  126.28590 1.000 64.53655  ? 843  LEU A N    1 
ATOM   13498 C  CA   . LEU A 1  843  ? 151.76015 89.50292  126.80642 1.000 69.19836  ? 843  LEU A CA   1 
ATOM   13499 C  C    . LEU A 1  843  ? 151.80488 89.51558  128.32969 1.000 72.41404  ? 843  LEU A C    1 
ATOM   13500 O  O    . LEU A 1  843  ? 152.89507 89.56932  128.90702 1.000 76.96504  ? 843  LEU A O    1 
ATOM   13501 C  CB   . LEU A 1  843  ? 152.04943 90.89858  126.26192 1.000 71.85628  ? 843  LEU A CB   1 
ATOM   13502 C  CG   . LEU A 1  843  ? 152.31208 90.98512  124.76007 1.000 69.44591  ? 843  LEU A CG   1 
ATOM   13503 C  CD1  . LEU A 1  843  ? 152.50299 92.42212  124.35843 1.000 71.83057  ? 843  LEU A CD1  1 
ATOM   13504 C  CD2  . LEU A 1  843  ? 153.52412 90.17119  124.37350 1.000 63.86592  ? 843  LEU A CD2  1 
ATOM   13505 H  H    . LEU A 1  843  ? 150.01406 89.61710  125.88506 1.000 66.36877  ? 843  LEU A H    1 
ATOM   13506 H  HA   . LEU A 1  843  ? 152.46479 88.91123  126.50207 1.000 68.49065  ? 843  LEU A HA   1 
ATOM   13507 H  HB2  . LEU A 1  843  ? 151.28617 91.46598  126.45440 1.000 71.50845  ? 843  LEU A HB2  1 
ATOM   13508 H  HB3  . LEU A 1  843  ? 152.83368 91.24769  126.71311 1.000 71.18080  ? 843  LEU A HB3  1 
ATOM   13509 H  HG   . LEU A 1  843  ? 151.54612 90.63515  124.28019 1.000 68.46742  ? 843  LEU A HG   1 
ATOM   13510 H  HD11 . LEU A 1  843  ? 152.66240 92.46539  123.40249 1.000 71.17710  ? 843  LEU A HD11 1 
ATOM   13511 H  HD12 . LEU A 1  843  ? 151.70211 92.92074  124.58437 1.000 72.44855  ? 843  LEU A HD12 1 
ATOM   13512 H  HD13 . LEU A 1  843  ? 153.26467 92.78356  124.83861 1.000 71.62720  ? 843  LEU A HD13 1 
ATOM   13513 H  HD21 . LEU A 1  843  ? 153.77031 90.38721  123.46044 1.000 63.65824  ? 843  LEU A HD21 1 
ATOM   13514 H  HD22 . LEU A 1  843  ? 154.25446 90.38959  124.97344 1.000 65.61637  ? 843  LEU A HD22 1 
ATOM   13515 H  HD23 . LEU A 1  843  ? 153.30864 89.22855  124.44412 1.000 65.65285  ? 843  LEU A HD23 1 
ATOM   13516 N  N    . VAL A 1  844  ? 150.65344 89.48142  129.00359 1.000 69.14812  ? 844  VAL A N    1 
ATOM   13517 C  CA   . VAL A 1  844  ? 150.66146 89.39980  130.46079 1.000 67.22890  ? 844  VAL A CA   1 
ATOM   13518 C  C    . VAL A 1  844  ? 150.93070 87.99382  130.96771 1.000 72.62440  ? 844  VAL A C    1 
ATOM   13519 O  O    . VAL A 1  844  ? 151.11948 87.81078  132.17348 1.000 78.53745  ? 844  VAL A O    1 
ATOM   13520 C  CB   . VAL A 1  844  ? 149.33784 89.89331  131.07935 1.000 68.98093  ? 844  VAL A CB   1 
ATOM   13521 C  CG1  . VAL A 1  844  ? 149.19657 91.38209  130.89457 1.000 72.96005  ? 844  VAL A CG1  1 
ATOM   13522 C  CG2  . VAL A 1  844  ? 148.14603 89.16033  130.48325 1.000 68.60779  ? 844  VAL A CG2  1 
ATOM   13523 H  H    . VAL A 1  844  ? 149.87310 89.50550  128.64438 1.000 70.06448  ? 844  VAL A H    1 
ATOM   13524 H  HA   . VAL A 1  844  ? 151.36931 89.97106  130.79768 1.000 70.00854  ? 844  VAL A HA   1 
ATOM   13525 H  HB   . VAL A 1  844  ? 149.35126 89.71269  132.03240 1.000 69.76836  ? 844  VAL A HB   1 
ATOM   13526 H  HG11 . VAL A 1  844  ? 148.36358 91.67245  131.29794 1.000 70.52947  ? 844  VAL A HG11 1 
ATOM   13527 H  HG12 . VAL A 1  844  ? 149.94527 91.82483  131.32402 1.000 71.66661  ? 844  VAL A HG12 1 
ATOM   13528 H  HG13 . VAL A 1  844  ? 149.19318 91.58217  129.94543 1.000 73.41770  ? 844  VAL A HG13 1 
ATOM   13529 H  HG21 . VAL A 1  844  ? 147.34606 89.42362  130.96497 1.000 68.44344  ? 844  VAL A HG21 1 
ATOM   13530 H  HG22 . VAL A 1  844  ? 148.05761 89.39890  129.54771 1.000 71.09234  ? 844  VAL A HG22 1 
ATOM   13531 H  HG23 . VAL A 1  844  ? 148.28088 88.20404  130.57161 1.000 67.79677  ? 844  VAL A HG23 1 
ATOM   13532 N  N    . PHE A 1  845  ? 150.94941 86.99576  130.08669 1.000 72.84966  ? 845  PHE A N    1 
ATOM   13533 C  CA   . PHE A 1  845  ? 151.16851 85.61079  130.47693 1.000 66.53239  ? 845  PHE A CA   1 
ATOM   13534 C  C    . PHE A 1  845  ? 152.56910 85.11479  130.15463 1.000 71.84793  ? 845  PHE A C    1 
ATOM   13535 O  O    . PHE A 1  845  ? 152.85079 83.93146  130.35230 1.000 78.76737  ? 845  PHE A O    1 
ATOM   13536 C  CB   . PHE A 1  845  ? 150.14343 84.70635  129.79597 1.000 66.05564  ? 845  PHE A CB   1 
ATOM   13537 C  CG   . PHE A 1  845  ? 148.73585 84.97887  130.20761 1.000 68.02010  ? 845  PHE A CG   1 
ATOM   13538 C  CD1  . PHE A 1  845  ? 148.27836 84.58074  131.44379 1.000 72.15073  ? 845  PHE A CD1  1 
ATOM   13539 C  CD2  . PHE A 1  845  ? 147.86947 85.63513  129.36225 1.000 67.34717  ? 845  PHE A CD2  1 
ATOM   13540 C  CE1  . PHE A 1  845  ? 146.98849 84.83289  131.82738 1.000 70.19519  ? 845  PHE A CE1  1 
ATOM   13541 C  CE2  . PHE A 1  845  ? 146.57787 85.88641  129.74334 1.000 68.29855  ? 845  PHE A CE2  1 
ATOM   13542 C  CZ   . PHE A 1  845  ? 146.13806 85.48628  130.97687 1.000 67.70094  ? 845  PHE A CZ   1 
ATOM   13543 H  H    . PHE A 1  845  ? 150.83472 87.09985  129.24131 1.000 71.27696  ? 845  PHE A H    1 
ATOM   13544 H  HA   . PHE A 1  845  ? 151.04033 85.53032  131.43511 1.000 68.33660  ? 845  PHE A HA   1 
ATOM   13545 H  HB2  . PHE A 1  845  ? 150.20122 84.83689  128.83662 1.000 67.98928  ? 845  PHE A HB2  1 
ATOM   13546 H  HB3  . PHE A 1  845  ? 150.34407 83.78319  130.01562 1.000 67.30993  ? 845  PHE A HB3  1 
ATOM   13547 H  HD1  . PHE A 1  845  ? 148.85276 84.13796  132.02619 1.000 71.99210  ? 845  PHE A HD1  1 
ATOM   13548 H  HD2  . PHE A 1  845  ? 148.16376 85.91051  128.52400 1.000 68.23592  ? 845  PHE A HD2  1 
ATOM   13549 H  HE1  . PHE A 1  845  ? 146.68920 84.55932  132.66448 1.000 70.01156  ? 845  PHE A HE1  1 
ATOM   13550 H  HE2  . PHE A 1  845  ? 145.99999 86.33037  129.16564 1.000 69.63762  ? 845  PHE A HE2  1 
ATOM   13551 H  HZ   . PHE A 1  845  ? 145.26115 85.65568  131.23551 1.000 68.59724  ? 845  PHE A HZ   1 
ATOM   13552 N  N    . VAL A 1  846  ? 153.45106 85.97971  129.67048 1.000 72.02984  ? 846  VAL A N    1 
ATOM   13553 C  CA   . VAL A 1  846  ? 154.76423 85.57612  129.18495 1.000 71.54560  ? 846  VAL A CA   1 
ATOM   13554 C  C    . VAL A 1  846  ? 155.78536 85.79823  130.28735 1.000 74.22096  ? 846  VAL A C    1 
ATOM   13555 O  O    . VAL A 1  846  ? 155.82951 86.87338  130.89487 1.000 80.87324  ? 846  VAL A O    1 
ATOM   13556 C  CB   . VAL A 1  846  ? 155.14703 86.35255  127.91481 1.000 76.04574  ? 846  VAL A CB   1 
ATOM   13557 C  CG1  . VAL A 1  846  ? 156.59324 86.10040  127.55606 1.000 75.59746  ? 846  VAL A CG1  1 
ATOM   13558 C  CG2  . VAL A 1  846  ? 154.24485 85.95433  126.76473 1.000 75.56244  ? 846  VAL A CG2  1 
ATOM   13559 H  H    . VAL A 1  846  ? 153.31023 86.82566  129.61145 1.000 72.15377  ? 846  VAL A H    1 
ATOM   13560 H  HA   . VAL A 1  846  ? 154.75007 84.63059  128.96947 1.000 71.70811  ? 846  VAL A HA   1 
ATOM   13561 H  HB   . VAL A 1  846  ? 155.03458 87.30240  128.07554 1.000 74.32039  ? 846  VAL A HB   1 
ATOM   13562 H  HG11 . VAL A 1  846  ? 156.73675 86.35919  126.63223 1.000 74.37159  ? 846  VAL A HG11 1 
ATOM   13563 H  HG12 . VAL A 1  846  ? 157.16313 86.62786  128.13740 1.000 75.68563  ? 846  VAL A HG12 1 
ATOM   13564 H  HG13 . VAL A 1  846  ? 156.78596 85.15606  127.66687 1.000 75.44499  ? 846  VAL A HG13 1 
ATOM   13565 H  HG21 . VAL A 1  846  ? 154.50929 86.44820  125.97273 1.000 73.42998  ? 846  VAL A HG21 1 
ATOM   13566 H  HG22 . VAL A 1  846  ? 154.33616 85.00143  126.60702 1.000 73.15782  ? 846  VAL A HG22 1 
ATOM   13567 H  HG23 . VAL A 1  846  ? 153.32621 86.16563  126.99510 1.000 73.00579  ? 846  VAL A HG23 1 
ATOM   13568 N  N    . LYS A 1  847  ? 156.60659 84.77981  130.54880 1.000 79.30076  ? 847  LYS A N    1 
ATOM   13569 C  CA   . LYS A 1  847  ? 157.65963 84.85729  131.54644 1.000 82.00925  ? 847  LYS A CA   1 
ATOM   13570 C  C    . LYS A 1  847  ? 158.91750 84.22035  130.96477 1.000 85.48721  ? 847  LYS A C    1 
ATOM   13571 O  O    . LYS A 1  847  ? 158.85920 83.07520  130.48542 1.000 89.12382  ? 847  LYS A O    1 
ATOM   13572 C  CB   . LYS A 1  847  ? 157.25774 84.15212  132.84122 1.000 81.79940  ? 847  LYS A CB   1 
ATOM   13573 C  CG   . LYS A 1  847  ? 156.12600 84.82879  133.57940 1.000 86.94373  ? 847  LYS A CG   1 
ATOM   13574 C  CD   . LYS A 1  847  ? 155.78115 84.10491  134.86584 1.000 92.56944  ? 847  LYS A CD   1 
ATOM   13575 C  CE   . LYS A 1  847  ? 155.21779 82.72314  134.59684 1.000 93.51969  ? 847  LYS A CE   1 
ATOM   13576 N  NZ   . LYS A 1  847  ? 154.70757 82.07895  135.83494 1.000 96.62399  ? 847  LYS A NZ   1 
ATOM   13577 H  H    . LYS A 1  847  ? 156.56858 84.01945  130.14861 1.000 80.10373  ? 847  LYS A H    1 
ATOM   13578 H  HA   . LYS A 1  847  ? 157.82978 85.78745  131.75243 1.000 82.04585  ? 847  LYS A HA   1 
ATOM   13579 H  HB2  . LYS A 1  847  ? 156.97846 83.24923  132.62509 1.000 82.73612  ? 847  LYS A HB2  1 
ATOM   13580 H  HB3  . LYS A 1  847  ? 158.02459 84.12600  133.43484 1.000 83.21767  ? 847  LYS A HB3  1 
ATOM   13581 H  HG2  . LYS A 1  847  ? 156.38784 85.73554  133.80320 1.000 85.68359  ? 847  LYS A HG2  1 
ATOM   13582 H  HG3  . LYS A 1  847  ? 155.33660 84.83708  133.01548 1.000 84.41307  ? 847  LYS A HG3  1 
ATOM   13583 H  HD2  . LYS A 1  847  ? 156.58400 84.00599  135.40098 1.000 91.07926  ? 847  LYS A HD2  1 
ATOM   13584 H  HD3  . LYS A 1  847  ? 155.11417 84.61506  135.35157 1.000 91.00146  ? 847  LYS A HD3  1 
ATOM   13585 H  HE2  . LYS A 1  847  ? 154.48343 82.79339  133.96682 1.000 90.89275  ? 847  LYS A HE2  1 
ATOM   13586 H  HE3  . LYS A 1  847  ? 155.91688 82.15726  134.23415 1.000 91.75277  ? 847  LYS A HE3  1 
ATOM   13587 H  HZ1  . LYS A 1  847  ? 154.41787 81.25734  135.65233 1.000 95.47091  ? 847  LYS A HZ1  1 
ATOM   13588 H  HZ2  . LYS A 1  847  ? 155.35705 82.02835  136.44119 1.000 95.75576  ? 847  LYS A HZ2  1 
ATOM   13589 H  HZ3  . LYS A 1  847  ? 154.03466 82.55491  136.17053 1.000 95.67261  ? 847  LYS A HZ3  1 
ATOM   13590 N  N    . PRO A 1  848  ? 160.05508 84.91094  130.98286 1.000 85.11253  ? 848  PRO A N    1 
ATOM   13591 C  CA   . PRO A 1  848  ? 161.28306 84.31494  130.45074 1.000 87.24614  ? 848  PRO A CA   1 
ATOM   13592 C  C    . PRO A 1  848  ? 161.85067 83.25200  131.37821 1.000 89.70395  ? 848  PRO A C    1 
ATOM   13593 O  O    . PRO A 1  848  ? 161.63275 83.25894  132.59081 1.000 89.12572  ? 848  PRO A O    1 
ATOM   13594 C  CB   . PRO A 1  848  ? 162.23096 85.50951  130.33300 1.000 86.87610  ? 848  PRO A CB   1 
ATOM   13595 C  CG   . PRO A 1  848  ? 161.76580 86.44918  131.36894 1.000 82.32760  ? 848  PRO A CG   1 
ATOM   13596 C  CD   . PRO A 1  848  ? 160.27798 86.29134  131.44326 1.000 81.78208  ? 848  PRO A CD   1 
ATOM   13597 H  HA   . PRO A 1  848  ? 161.12549 83.93516  129.57279 1.000 86.48457  ? 848  PRO A HA   1 
ATOM   13598 H  HB2  . PRO A 1  848  ? 163.14188 85.22443  130.50718 1.000 87.47409  ? 848  PRO A HB2  1 
ATOM   13599 H  HB3  . PRO A 1  848  ? 162.15433 85.90300  129.44971 1.000 86.17060  ? 848  PRO A HB3  1 
ATOM   13600 H  HG2  . PRO A 1  848  ? 162.17552 86.22306  132.21873 1.000 83.84420  ? 848  PRO A HG2  1 
ATOM   13601 H  HG3  . PRO A 1  848  ? 161.99833 87.35490  131.11048 1.000 82.20637  ? 848  PRO A HG3  1 
ATOM   13602 H  HD2  . PRO A 1  848  ? 159.97336 86.39598  132.35835 1.000 82.36308  ? 848  PRO A HD2  1 
ATOM   13603 H  HD3  . PRO A 1  848  ? 159.84106 86.91995  130.84736 1.000 82.69230  ? 848  PRO A HD3  1 
ATOM   13604 N  N    . THR A 1  849  ? 162.60493 82.33041  130.78144 1.000 92.97130  ? 849  THR A N    1 
ATOM   13605 C  CA   . THR A 1  849  ? 163.22628 81.23474  131.51039 1.000 96.80545  ? 849  THR A CA   1 
ATOM   13606 C  C    . THR A 1  849  ? 164.67076 81.09056  131.05373 1.000 102.58368 ? 849  THR A C    1 
ATOM   13607 O  O    . THR A 1  849  ? 165.12122 81.76077  130.12282 1.000 99.25985  ? 849  THR A O    1 
ATOM   13608 C  CB   . THR A 1  849  ? 162.47080 79.91984  131.31352 1.000 98.41600  ? 849  THR A CB   1 
ATOM   13609 O  OG1  . THR A 1  849  ? 162.94062 78.95692  132.26216 1.000 105.81912 ? 849  THR A OG1  1 
ATOM   13610 C  CG2  . THR A 1  849  ? 162.69016 79.38698  129.91807 1.000 99.15536  ? 849  THR A CG2  1 
ATOM   13611 H  H    . THR A 1  849  ? 162.77593 82.32328  129.93888 1.000 93.66480  ? 849  THR A H    1 
ATOM   13612 H  HA   . THR A 1  849  ? 163.22943 81.44074  132.45826 1.000 96.08346  ? 849  THR A HA   1 
ATOM   13613 H  HB   . THR A 1  849  ? 161.52078 80.06705  131.44293 1.000 96.60683  ? 849  THR A HB   1 
ATOM   13614 H  HG1  . THR A 1  849  ? 162.49738 78.24668  132.19592 1.000 104.77093 ? 849  THR A HG1  1 
ATOM   13615 H  HG21 . THR A 1  849  ? 161.99239 78.75301  129.69023 1.000 100.40499 ? 849  THR A HG21 1 
ATOM   13616 H  HG22 . THR A 1  849  ? 162.67322 80.11703  129.28056 1.000 98.05390  ? 849  THR A HG22 1 
ATOM   13617 H  HG23 . THR A 1  849  ? 163.55026 78.94241  129.86456 1.000 99.49496  ? 849  THR A HG23 1 
ATOM   13618 N  N    . THR A 1  850  ? 165.40362 80.21446  131.73406 1.000 109.92231 ? 850  THR A N    1 
ATOM   13619 C  CA   . THR A 1  850  ? 166.86145 80.16355  131.60994 1.000 112.11131 ? 850  THR A CA   1 
ATOM   13620 C  C    . THR A 1  850  ? 167.35666 79.06408  130.67007 1.000 112.91978 ? 850  THR A C    1 
ATOM   13621 O  O    . THR A 1  850  ? 168.23914 78.28664  131.02413 1.000 114.39890 ? 850  THR A O    1 
ATOM   13622 C  CB   . THR A 1  850  ? 167.47788 80.00761  132.99467 1.000 116.03169 ? 850  THR A CB   1 
ATOM   13623 O  OG1  . THR A 1  850  ? 168.89905 79.87182  132.87731 1.000 122.97547 ? 850  THR A OG1  1 
ATOM   13624 C  CG2  . THR A 1  850  ? 166.90221 78.79310  133.71401 1.000 110.69030 ? 850  THR A CG2  1 
ATOM   13625 H  H    . THR A 1  850  ? 165.07494 79.62967  132.27089 1.000 107.43262 ? 850  THR A H    1 
ATOM   13626 H  HA   . THR A 1  850  ? 167.17001 81.00979  131.25024 1.000 109.46001 ? 850  THR A HA   1 
ATOM   13627 H  HB   . THR A 1  850  ? 167.27554 80.79637  133.52287 1.000 113.86820 ? 850  THR A HB   1 
ATOM   13628 H  HG1  . THR A 1  850  ? 169.09262 79.11064  132.58251 1.000 119.49167 ? 850  THR A HG1  1 
ATOM   13629 H  HG21 . THR A 1  850  ? 167.48869 78.53148  134.44055 1.000 112.35179 ? 850  THR A HG21 1 
ATOM   13630 H  HG22 . THR A 1  850  ? 166.02832 79.00534  134.07830 1.000 109.68500 ? 850  THR A HG22 1 
ATOM   13631 H  HG23 . THR A 1  850  ? 166.81429 78.05041  133.09898 1.000 110.77785 ? 850  THR A HG23 1 
ATOM   13632 N  N    . GLU A 1  851  ? 166.79363 78.97682  129.46644 1.000 112.52130 ? 851  GLU A N    1 
ATOM   13633 C  CA   . GLU A 1  851  ? 167.47550 78.35128  128.33484 1.000 114.41431 ? 851  GLU A CA   1 
ATOM   13634 C  C    . GLU A 1  851  ? 167.69195 76.84677  128.48773 1.000 116.85883 ? 851  GLU A C    1 
ATOM   13635 O  O    . GLU A 1  851  ? 168.14970 76.18958  127.54823 1.000 113.35565 ? 851  GLU A O    1 
ATOM   13636 C  CB   . GLU A 1  851  ? 168.81868 79.06136  128.10727 1.000 115.63101 ? 851  GLU A CB   1 
ATOM   13637 C  CG   . GLU A 1  851  ? 169.77046 78.38761  127.12893 1.000 119.52831 ? 851  GLU A CG   1 
ATOM   13638 C  CD   . GLU A 1  851  ? 169.13611 78.10414  125.78591 1.000 119.86800 ? 851  GLU A CD   1 
ATOM   13639 O  OE1  . GLU A 1  851  ? 168.14107 78.77430  125.44330 1.000 114.25030 ? 851  GLU A OE1  1 
ATOM   13640 O  OE2  . GLU A 1  851  ? 169.63142 77.20572  125.07409 1.000 117.38069 ? 851  GLU A OE2  1 
ATOM   13641 H  H    . GLU A 1  851  ? 166.00845 79.27218  129.27808 1.000 111.31084 ? 851  GLU A H    1 
ATOM   13642 H  HA   . GLU A 1  851  ? 166.93413 78.48631  127.54166 1.000 114.39744 ? 851  GLU A HA   1 
ATOM   13643 H  HB2  . GLU A 1  851  ? 168.63395 79.94881  127.76051 1.000 114.75819 ? 851  GLU A HB2  1 
ATOM   13644 H  HB3  . GLU A 1  851  ? 169.28966 79.13721  128.95121 1.000 115.12696 ? 851  GLU A HB3  1 
ATOM   13645 H  HG2  . GLU A 1  851  ? 170.52444 78.97855  126.97606 1.000 118.23549 ? 851  GLU A HG2  1 
ATOM   13646 H  HG3  . GLU A 1  851  ? 170.08416 77.55069  127.50414 1.000 117.68979 ? 851  GLU A HG3  1 
ATOM   13647 N  N    . ASP A 1  852  ? 167.34455 76.27798  129.63903 1.000 118.70028 ? 852  ASP A N    1 
ATOM   13648 C  CA   . ASP A 1  852  ? 167.49793 74.84243  129.84846 1.000 120.74022 ? 852  ASP A CA   1 
ATOM   13649 C  C    . ASP A 1  852  ? 166.18127 74.24933  130.32549 1.000 116.76346 ? 852  ASP A C    1 
ATOM   13650 O  O    . ASP A 1  852  ? 165.87276 73.08598  130.05117 1.000 113.46173 ? 852  ASP A O    1 
ATOM   13651 C  CB   . ASP A 1  852  ? 168.61002 74.56320  130.85601 1.000 121.46389 ? 852  ASP A CB   1 
ATOM   13652 C  CG   . ASP A 1  852  ? 168.31631 75.14962  132.21718 1.000 127.16448 ? 852  ASP A CG   1 
ATOM   13653 O  OD1  . ASP A 1  852  ? 167.28935 75.84687  132.35102 1.000 126.90538 ? 852  ASP A OD1  1 
ATOM   13654 O  OD2  . ASP A 1  852  ? 169.10773 74.91499  133.15405 1.000 124.54346 ? 852  ASP A OD2  1 
ATOM   13655 H  H    . ASP A 1  852  ? 167.01788 76.69593  130.31289 1.000 118.21613 ? 852  ASP A H    1 
ATOM   13656 H  HA   . ASP A 1  852  ? 167.73317 74.41215  129.01222 1.000 119.16563 ? 852  ASP A HA   1 
ATOM   13657 H  HB2  . ASP A 1  852  ? 168.71857 73.60471  130.95479 1.000 120.90421 ? 852  ASP A HB2  1 
ATOM   13658 H  HB3  . ASP A 1  852  ? 169.43382 74.96026  130.53204 1.000 120.05611 ? 852  ASP A HB3  1 
ATOM   13659 N  N    . ASN A 1  853  ? 165.40866 75.04984  131.05049 1.000 113.10052 ? 853  ASN A N    1 
ATOM   13660 C  CA   . ASN A 1  853  ? 164.05590 74.70647  131.44908 1.000 110.26956 ? 853  ASN A CA   1 
ATOM   13661 C  C    . ASN A 1  853  ? 163.03598 75.09313  130.38642 1.000 106.08136 ? 853  ASN A C    1 
ATOM   13662 O  O    . ASN A 1  853  ? 161.83105 74.95505  130.61653 1.000 101.45930 ? 853  ASN A O    1 
ATOM   13663 C  CB   . ASN A 1  853  ? 163.72792 75.39374  132.77651 1.000 108.01336 ? 853  ASN A CB   1 
ATOM   13664 C  CG   . ASN A 1  853  ? 162.51686 74.80528  133.45809 1.000 111.28979 ? 853  ASN A CG   1 
ATOM   13665 O  OD1  . ASN A 1  853  ? 162.10703 73.68419  133.16513 1.000 116.97755 ? 853  ASN A OD1  1 
ATOM   13666 N  ND2  . ASN A 1  853  ? 161.93730 75.55987  134.38331 1.000 106.82282 ? 853  ASN A ND2  1 
ATOM   13667 H  H    . ASN A 1  853  ? 165.65753 75.82141  131.33491 1.000 114.57817 ? 853  ASN A H    1 
ATOM   13668 H  HA   . ASN A 1  853  ? 163.99821 73.74752  131.58365 1.000 112.43539 ? 853  ASN A HA   1 
ATOM   13669 H  HB2  . ASN A 1  853  ? 164.48442 75.30163  133.37661 1.000 110.45685 ? 853  ASN A HB2  1 
ATOM   13670 H  HB3  . ASN A 1  853  ? 163.54893 76.33192  132.60863 1.000 109.50618 ? 853  ASN A HB3  1 
ATOM   13671 H  HD21 . ASN A 1  853  ? 161.24404 75.27126  134.80257 1.000 107.61463 ? 853  ASN A HD21 1 
ATOM   13672 H  HD22 . ASN A 1  853  ? 162.25390 76.33940  134.56219 1.000 107.60573 ? 853  ASN A HD22 1 
ATOM   13673 N  N    . ALA A 1  854  ? 163.49468 75.56726  129.23275 1.000 101.93839 ? 854  ALA A N    1 
ATOM   13674 C  CA   . ALA A 1  854  ? 162.62716 76.06428  128.17918 1.000 98.55844  ? 854  ALA A CA   1 
ATOM   13675 C  C    . ALA A 1  854  ? 162.16055 74.93064  127.27463 1.000 98.92743  ? 854  ALA A C    1 
ATOM   13676 O  O    . ALA A 1  854  ? 162.75219 73.85105  127.22875 1.000 97.08700  ? 854  ALA A O    1 
ATOM   13677 C  CB   . ALA A 1  854  ? 163.35020 77.11986  127.34627 1.000 96.08512  ? 854  ALA A CB   1 
ATOM   13678 H  H    . ALA A 1  854  ? 164.32915 75.61154  129.03173 1.000 105.92798 ? 854  ALA A H    1 
ATOM   13679 H  HA   . ALA A 1  854  ? 161.84464 76.47667  128.57723 1.000 100.57689 ? 854  ALA A HA   1 
ATOM   13680 H  HB1  . ALA A 1  854  ? 162.73956 77.46708  126.67761 1.000 97.90271  ? 854  ALA A HB1  1 
ATOM   13681 H  HB2  . ALA A 1  854  ? 163.64748 77.83552  127.92715 1.000 101.01047 ? 854  ALA A HB2  1 
ATOM   13682 H  HB3  . ALA A 1  854  ? 164.11519 76.70848  126.91435 1.000 102.43724 ? 854  ALA A HB3  1 
ATOM   13683 N  N    . ILE A 1  855  ? 161.07449 75.19684  126.54912 1.000 95.47805  ? 855  ILE A N    1 
ATOM   13684 C  CA   . ILE A 1  855  ? 160.57020 74.24730  125.56925 1.000 88.17770  ? 855  ILE A CA   1 
ATOM   13685 C  C    . ILE A 1  855  ? 161.46937 74.25920  124.34003 1.000 93.04742  ? 855  ILE A C    1 
ATOM   13686 O  O    . ILE A 1  855  ? 162.05324 75.28697  123.97577 1.000 92.13449  ? 855  ILE A O    1 
ATOM   13687 C  CB   . ILE A 1  855  ? 159.11620 74.58679  125.19800 1.000 82.02432  ? 855  ILE A CB   1 
ATOM   13688 C  CG1  . ILE A 1  855  ? 158.52199 73.49517  124.31223 1.000 85.46878  ? 855  ILE A CG1  1 
ATOM   13689 C  CG2  . ILE A 1  855  ? 159.05120 75.91676  124.48382 1.000 82.82403  ? 855  ILE A CG2  1 
ATOM   13690 C  CD1  . ILE A 1  855  ? 157.07643 73.72267  123.95230 1.000 85.63262  ? 855  ILE A CD1  1 
ATOM   13691 H  H    . ILE A 1  855  ? 160.61373 75.91989  126.61184 1.000 94.32068  ? 855  ILE A H    1 
ATOM   13692 H  HA   . ILE A 1  855  ? 160.58684 73.35526  125.95023 1.000 89.52112  ? 855  ILE A HA   1 
ATOM   13693 H  HB   . ILE A 1  855  ? 158.59299 74.64504  126.01298 1.000 85.27711  ? 855  ILE A HB   1 
ATOM   13694 H  HG12 . ILE A 1  855  ? 159.02533 73.45350  123.48446 1.000 86.56559  ? 855  ILE A HG12 1 
ATOM   13695 H  HG13 . ILE A 1  855  ? 158.58333 72.64627  124.77788 1.000 85.99423  ? 855  ILE A HG13 1 
ATOM   13696 H  HG21 . ILE A 1  855  ? 158.13081 76.22256  124.47084 1.000 84.79198  ? 855  ILE A HG21 1 
ATOM   13697 H  HG22 . ILE A 1  855  ? 159.60381 76.56078  124.95259 1.000 85.87333  ? 855  ILE A HG22 1 
ATOM   13698 H  HG23 . ILE A 1  855  ? 159.37443 75.80530  123.57601 1.000 85.45263  ? 855  ILE A HG23 1 
ATOM   13699 H  HD11 . ILE A 1  855  ? 156.73532 72.93311  123.50384 1.000 85.46413  ? 855  ILE A HD11 1 
ATOM   13700 H  HD12 . ILE A 1  855  ? 156.57138 73.88598  124.76417 1.000 85.23049  ? 855  ILE A HD12 1 
ATOM   13701 H  HD13 . ILE A 1  855  ? 157.01300 74.49049  123.36316 1.000 85.53753  ? 855  ILE A HD13 1 
ATOM   13702 N  N    . LYS A 1  856  ? 161.58554 73.10593  123.69218 1.000 95.86676  ? 856  LYS A N    1 
ATOM   13703 C  CA   . LYS A 1  856  ? 162.42587 72.99895  122.51014 1.000 92.87900  ? 856  LYS A CA   1 
ATOM   13704 C  C    . LYS A 1  856  ? 161.85808 73.83238  121.36767 1.000 89.71482  ? 856  LYS A C    1 
ATOM   13705 O  O    . LYS A 1  856  ? 160.65595 74.09279  121.29531 1.000 85.56993  ? 856  LYS A O    1 
ATOM   13706 C  CB   . LYS A 1  856  ? 162.55066 71.54066  122.07850 1.000 94.35025  ? 856  LYS A CB   1 
ATOM   13707 C  CG   . LYS A 1  856  ? 163.24551 70.65957  123.09437 1.000 98.62081  ? 856  LYS A CG   1 
ATOM   13708 C  CD   . LYS A 1  856  ? 163.32502 69.22090  122.62059 1.000 103.09131 ? 856  LYS A CD   1 
ATOM   13709 C  CE   . LYS A 1  856  ? 164.20000 68.38686  123.54081 1.000 106.87441 ? 856  LYS A CE   1 
ATOM   13710 N  NZ   . LYS A 1  856  ? 163.70631 68.39362  124.94564 1.000 106.80488 ? 856  LYS A NZ   1 
ATOM   13711 H  H    . LYS A 1  856  ? 161.19147 72.37503  123.91672 1.000 93.92829  ? 856  LYS A H    1 
ATOM   13712 H  HA   . LYS A 1  856  ? 163.31287 73.33227  122.71720 1.000 92.77543  ? 856  LYS A HA   1 
ATOM   13713 H  HB2  . LYS A 1  856  ? 161.66186 71.18006  121.93307 1.000 93.81963  ? 856  LYS A HB2  1 
ATOM   13714 H  HB3  . LYS A 1  856  ? 163.06068 71.50196  121.25437 1.000 95.57263  ? 856  LYS A HB3  1 
ATOM   13715 H  HG2  . LYS A 1  856  ? 164.14889 70.98382  123.23469 1.000 99.07692  ? 856  LYS A HG2  1 
ATOM   13716 H  HG3  . LYS A 1  856  ? 162.74866 70.67790  123.92735 1.000 97.95896  ? 856  LYS A HG3  1 
ATOM   13717 H  HD2  . LYS A 1  856  ? 162.43510 68.83517  122.61315 1.000 101.50100 ? 856  LYS A HD2  1 
ATOM   13718 H  HD3  . LYS A 1  856  ? 163.71019 69.19702  121.73064 1.000 102.37714 ? 856  LYS A HD3  1 
ATOM   13719 H  HE2  . LYS A 1  856  ? 164.20877 67.46909  123.22725 1.000 105.70991 ? 856  LYS A HE2  1 
ATOM   13720 H  HE3  . LYS A 1  856  ? 165.09986 68.74937  123.53708 1.000 104.87320 ? 856  LYS A HE3  1 
ATOM   13721 H  HZ1  . LYS A 1  856  ? 163.69017 69.22657  125.25882 1.000 104.86193 ? 856  LYS A HZ1  1 
ATOM   13722 H  HZ2  . LYS A 1  856  ? 162.88392 68.05545  124.98065 1.000 106.95934 ? 856  LYS A HZ2  1 
ATOM   13723 H  HZ3  . LYS A 1  856  ? 164.24294 67.90285  125.45884 1.000 106.05615 ? 856  LYS A HZ3  1 
ATOM   13724 N  N    . VAL A 1  857  ? 162.74478 74.25365  120.46544 1.000 83.76372  ? 857  VAL A N    1 
ATOM   13725 C  CA   . VAL A 1  857  ? 162.33027 75.10580  119.35413 1.000 78.63876  ? 857  VAL A CA   1 
ATOM   13726 C  C    . VAL A 1  857  ? 161.33846 74.37164  118.46097 1.000 82.61477  ? 857  VAL A C    1 
ATOM   13727 O  O    . VAL A 1  857  ? 160.27328 74.89911  118.11108 1.000 86.75868  ? 857  VAL A O    1 
ATOM   13728 C  CB   . VAL A 1  857  ? 163.56113 75.57238  118.55972 1.000 79.64859  ? 857  VAL A CB   1 
ATOM   13729 C  CG1  . VAL A 1  857  ? 163.13699 76.24882  117.27878 1.000 84.42496  ? 857  VAL A CG1  1 
ATOM   13730 C  CG2  . VAL A 1  857  ? 164.40140 76.50673  119.39895 1.000 82.36585  ? 857  VAL A CG2  1 
ATOM   13731 H  H    . VAL A 1  857  ? 163.58336 74.06182  120.47439 1.000 84.71537  ? 857  VAL A H    1 
ATOM   13732 H  HA   . VAL A 1  857  ? 161.88806 75.89302  119.70841 1.000 81.38348  ? 857  VAL A HA   1 
ATOM   13733 H  HB   . VAL A 1  857  ? 164.10276 74.80109  118.33026 1.000 81.12988  ? 857  VAL A HB   1 
ATOM   13734 H  HG11 . VAL A 1  857  ? 163.88244 76.76440  116.93322 1.000 82.47517  ? 857  VAL A HG11 1 
ATOM   13735 H  HG12 . VAL A 1  857  ? 162.87536 75.57495  116.63187 1.000 82.18582  ? 857  VAL A HG12 1 
ATOM   13736 H  HG13 . VAL A 1  857  ? 162.38983 76.83757  117.46786 1.000 81.25340  ? 857  VAL A HG13 1 
ATOM   13737 H  HG21 . VAL A 1  857  ? 165.15805 76.80935  118.87261 1.000 82.93497  ? 857  VAL A HG21 1 
ATOM   13738 H  HG22 . VAL A 1  857  ? 163.85904 77.26551  119.66555 1.000 81.88984  ? 857  VAL A HG22 1 
ATOM   13739 H  HG23 . VAL A 1  857  ? 164.71417 76.03111  120.18444 1.000 83.12213  ? 857  VAL A HG23 1 
ATOM   13740 N  N    . LYS A 1  858  ? 161.67213 73.13897  118.08243 1.000 82.42104  ? 858  LYS A N    1 
ATOM   13741 C  CA   . LYS A 1  858  ? 160.80644 72.38692  117.18426 1.000 87.58002  ? 858  LYS A CA   1 
ATOM   13742 C  C    . LYS A 1  858  ? 159.43182 72.17020  117.80210 1.000 89.59758  ? 858  LYS A C    1 
ATOM   13743 O  O    . LYS A 1  858  ? 158.40872 72.29266  117.11786 1.000 88.24157  ? 858  LYS A O    1 
ATOM   13744 C  CB   . LYS A 1  858  ? 161.46164 71.05242  116.83693 1.000 90.02215  ? 858  LYS A CB   1 
ATOM   13745 C  CG   . LYS A 1  858  ? 160.65756 70.18158  115.89079 1.000 92.98318  ? 858  LYS A CG   1 
ATOM   13746 C  CD   . LYS A 1  858  ? 160.48343 70.83931  114.53692 1.000 100.89673 ? 858  LYS A CD   1 
ATOM   13747 C  CE   . LYS A 1  858  ? 159.76505 69.92169  113.56599 1.000 105.15565 ? 858  LYS A CE   1 
ATOM   13748 N  NZ   . LYS A 1  858  ? 159.61272 70.54398  112.22361 1.000 102.46759 ? 858  LYS A NZ   1 
ATOM   13749 H  H    . LYS A 1  858  ? 162.38352 72.72272  118.32875 1.000 83.67927  ? 858  LYS A H    1 
ATOM   13750 H  HA   . LYS A 1  858  ? 160.69171 72.89045  116.36369 1.000 87.52998  ? 858  LYS A HA   1 
ATOM   13751 H  HB2  . LYS A 1  858  ? 162.31847 71.22820  116.41752 1.000 89.30228  ? 858  LYS A HB2  1 
ATOM   13752 H  HB3  . LYS A 1  858  ? 161.59658 70.55067  117.65607 1.000 89.42358  ? 858  LYS A HB3  1 
ATOM   13753 H  HG2  . LYS A 1  858  ? 161.12340 69.34079  115.75970 1.000 93.25480  ? 858  LYS A HG2  1 
ATOM   13754 H  HG3  . LYS A 1  858  ? 159.77778 70.01985  116.26544 1.000 92.13988  ? 858  LYS A HG3  1 
ATOM   13755 H  HD2  . LYS A 1  858  ? 159.95468 71.64622  114.63597 1.000 98.00456  ? 858  LYS A HD2  1 
ATOM   13756 H  HD3  . LYS A 1  858  ? 161.35527 71.05047  114.16769 1.000 98.27496  ? 858  LYS A HD3  1 
ATOM   13757 H  HE2  . LYS A 1  858  ? 160.27568 69.10325  113.46378 1.000 102.85921 ? 858  LYS A HE2  1 
ATOM   13758 H  HE3  . LYS A 1  858  ? 158.88006 69.72339  113.90995 1.000 102.72821 ? 858  LYS A HE3  1 
ATOM   13759 H  HZ1  . LYS A 1  858  ? 159.19009 69.98429  111.67564 1.000 102.60699 ? 858  LYS A HZ1  1 
ATOM   13760 H  HZ2  . LYS A 1  858  ? 159.14218 71.29651  112.28842 1.000 101.13200 ? 858  LYS A HZ2  1 
ATOM   13761 H  HZ3  . LYS A 1  858  ? 160.41354 70.73177  111.88339 1.000 102.52099 ? 858  LYS A HZ3  1 
ATOM   13762 N  N    . ASP A 1  859  ? 159.38669 71.84382  119.09498 1.000 88.63711  ? 859  ASP A N    1 
ATOM   13763 C  CA   . ASP A 1  859  ? 158.10584 71.61595  119.75322 1.000 83.85242  ? 859  ASP A CA   1 
ATOM   13764 C  C    . ASP A 1  859  ? 157.25391 72.87581  119.75951 1.000 81.29075  ? 859  ASP A C    1 
ATOM   13765 O  O    . ASP A 1  859  ? 156.04479 72.81507  119.51556 1.000 85.82950  ? 859  ASP A O    1 
ATOM   13766 C  CB   . ASP A 1  859  ? 158.33153 71.12272  121.17872 1.000 90.51349  ? 859  ASP A CB   1 
ATOM   13767 C  CG   . ASP A 1  859  ? 158.95649 69.75039  121.22373 1.000 102.37894 ? 859  ASP A CG   1 
ATOM   13768 O  OD1  . ASP A 1  859  ? 159.29200 69.21703  120.14894 1.000 105.26610 ? 859  ASP A OD1  1 
ATOM   13769 O  OD2  . ASP A 1  859  ? 159.10704 69.20032  122.33238 1.000 106.76589 ? 859  ASP A OD2  1 
ATOM   13770 H  H    . ASP A 1  859  ? 160.07341 71.75118  119.60461 1.000 89.57541  ? 859  ASP A H    1 
ATOM   13771 H  HA   . ASP A 1  859  ? 157.62013 70.92853  119.27113 1.000 87.66384  ? 859  ASP A HA   1 
ATOM   13772 H  HB2  . ASP A 1  859  ? 158.92566 71.73804  121.63570 1.000 90.59966  ? 859  ASP A HB2  1 
ATOM   13773 H  HB3  . ASP A 1  859  ? 157.47884 71.08017  121.63876 1.000 91.15266  ? 859  ASP A HB3  1 
ATOM   13774 N  N    . LEU A 1  860  ? 157.86052 74.02667  120.04973 1.000 79.01147  ? 860  LEU A N    1 
ATOM   13775 C  CA   . LEU A 1  860  ? 157.10184 75.27195  120.05434 1.000 77.72011  ? 860  LEU A CA   1 
ATOM   13776 C  C    . LEU A 1  860  ? 156.55567 75.58356  118.66898 1.000 75.49716  ? 860  LEU A C    1 
ATOM   13777 O  O    . LEU A 1  860  ? 155.38958 75.97985  118.52164 1.000 75.62892  ? 860  LEU A O    1 
ATOM   13778 C  CB   . LEU A 1  860  ? 157.98318 76.41348  120.55422 1.000 79.63897  ? 860  LEU A CB   1 
ATOM   13779 C  CG   . LEU A 1  860  ? 157.33841 77.79407  120.64727 1.000 74.49460  ? 860  LEU A CG   1 
ATOM   13780 C  CD1  . LEU A 1  860  ? 156.06602 77.73604  121.46136 1.000 73.81012  ? 860  LEU A CD1  1 
ATOM   13781 C  CD2  . LEU A 1  860  ? 158.31160 78.78400  121.25550 1.000 69.90091  ? 860  LEU A CD2  1 
ATOM   13782 H  H    . LEU A 1  860  ? 158.69443 74.11120  120.24308 1.000 82.49925  ? 860  LEU A H    1 
ATOM   13783 H  HA   . LEU A 1  860  ? 156.35124 75.17939  120.66146 1.000 78.73782  ? 860  LEU A HA   1 
ATOM   13784 H  HB2  . LEU A 1  860  ? 158.29552 76.18498  121.44358 1.000 81.01272  ? 860  LEU A HB2  1 
ATOM   13785 H  HB3  . LEU A 1  860  ? 158.74421 76.49177  119.95761 1.000 79.62526  ? 860  LEU A HB3  1 
ATOM   13786 H  HG   . LEU A 1  860  ? 157.11432 78.10130  119.75499 1.000 74.24815  ? 860  LEU A HG   1 
ATOM   13787 H  HD11 . LEU A 1  860  ? 155.76029 78.64082  121.63188 1.000 73.81815  ? 860  LEU A HD11 1 
ATOM   13788 H  HD12 . LEU A 1  860  ? 155.39175 77.24875  120.96192 1.000 73.33268  ? 860  LEU A HD12 1 
ATOM   13789 H  HD13 . LEU A 1  860  ? 156.24862 77.28518  122.30059 1.000 76.78645  ? 860  LEU A HD13 1 
ATOM   13790 H  HD21 . LEU A 1  860  ? 157.88595 79.65419  121.30661 1.000 69.47089  ? 860  LEU A HD21 1 
ATOM   13791 H  HD22 . LEU A 1  860  ? 158.55413 78.48144  122.14467 1.000 73.31097  ? 860  LEU A HD22 1 
ATOM   13792 H  HD23 . LEU A 1  860  ? 159.10203 78.83409  120.69544 1.000 69.74798  ? 860  LEU A HD23 1 
ATOM   13793 N  N    . TYR A 1  861  ? 157.38040 75.40548  117.63590 1.000 73.59404  ? 861  TYR A N    1 
ATOM   13794 C  CA   . TYR A 1  861  ? 156.89794 75.66014  116.28568 1.000 69.39407  ? 861  TYR A CA   1 
ATOM   13795 C  C    . TYR A 1  861  ? 155.73560 74.74431  115.94170 1.000 76.71164  ? 861  TYR A C    1 
ATOM   13796 O  O    . TYR A 1  861  ? 154.72429 75.19186  115.38641 1.000 81.30215  ? 861  TYR A O    1 
ATOM   13797 C  CB   . TYR A 1  861  ? 158.02091 75.47985  115.27233 1.000 73.70510  ? 861  TYR A CB   1 
ATOM   13798 C  CG   . TYR A 1  861  ? 157.54772 75.65736  113.85368 1.000 74.61421  ? 861  TYR A CG   1 
ATOM   13799 C  CD1  . TYR A 1  861  ? 157.31415 76.91949  113.33582 1.000 79.40457  ? 861  TYR A CD1  1 
ATOM   13800 C  CD2  . TYR A 1  861  ? 157.32024 74.56540  113.03804 1.000 75.84664  ? 861  TYR A CD2  1 
ATOM   13801 C  CE1  . TYR A 1  861  ? 156.87709 77.08852  112.04790 1.000 82.78032  ? 861  TYR A CE1  1 
ATOM   13802 C  CE2  . TYR A 1  861  ? 156.88279 74.72464  111.74809 1.000 81.48951  ? 861  TYR A CE2  1 
ATOM   13803 C  CZ   . TYR A 1  861  ? 156.66134 75.98893  111.25741 1.000 86.76360  ? 861  TYR A CZ   1 
ATOM   13804 O  OH   . TYR A 1  861  ? 156.22218 76.15419  109.96655 1.000 91.21608  ? 861  TYR A OH   1 
ATOM   13805 H  H    . TYR A 1  861  ? 158.19864 75.14574  117.68945 1.000 77.39660  ? 861  TYR A H    1 
ATOM   13806 H  HA   . TYR A 1  861  ? 156.58617 76.57683  116.22817 1.000 73.23119  ? 861  TYR A HA   1 
ATOM   13807 H  HB2  . TYR A 1  861  ? 158.71223 76.13744  115.44435 1.000 76.45015  ? 861  TYR A HB2  1 
ATOM   13808 H  HB3  . TYR A 1  861  ? 158.38452 74.58464  115.35887 1.000 77.19782  ? 861  TYR A HB3  1 
ATOM   13809 H  HD1  . TYR A 1  861  ? 157.45923 77.66685  113.87032 1.000 78.40589  ? 861  TYR A HD1  1 
ATOM   13810 H  HD2  . TYR A 1  861  ? 157.46863 73.70872  113.36843 1.000 78.59827  ? 861  TYR A HD2  1 
ATOM   13811 H  HE1  . TYR A 1  861  ? 156.72625 77.94297  111.71243 1.000 83.07801  ? 861  TYR A HE1  1 
ATOM   13812 H  HE2  . TYR A 1  861  ? 156.73532 73.98123  111.20895 1.000 82.55802  ? 861  TYR A HE2  1 
ATOM   13813 H  HH   . TYR A 1  861  ? 156.12403 75.40477  109.59953 1.000 89.34753  ? 861  TYR A HH   1 
ATOM   13814 N  N    . ASP A 1  862  ? 155.86110 73.45577  116.26114 1.000 81.35731  ? 862  ASP A N    1 
ATOM   13815 C  CA   . ASP A 1  862  ? 154.78497 72.51963  115.96318 1.000 78.03430  ? 862  ASP A CA   1 
ATOM   13816 C  C    . ASP A 1  862  ? 153.51250 72.89334  116.70275 1.000 75.10756  ? 862  ASP A C    1 
ATOM   13817 O  O    . ASP A 1  862  ? 152.41733 72.81468  116.13953 1.000 76.38207  ? 862  ASP A O    1 
ATOM   13818 C  CB   . ASP A 1  862  ? 155.20610 71.10035  116.32451 1.000 81.83429  ? 862  ASP A CB   1 
ATOM   13819 C  CG   . ASP A 1  862  ? 156.25428 70.55469  115.39205 1.000 94.54267  ? 862  ASP A CG   1 
ATOM   13820 O  OD1  . ASP A 1  862  ? 156.30327 71.00289  114.22964 1.000 95.16617  ? 862  ASP A OD1  1 
ATOM   13821 O  OD2  . ASP A 1  862  ? 157.02725 69.67349  115.81703 1.000 103.31731 ? 862  ASP A OD2  1 
ATOM   13822 H  H    . ASP A 1  862  ? 156.54795 73.10599  116.64269 1.000 81.71276  ? 862  ASP A H    1 
ATOM   13823 H  HA   . ASP A 1  862  ? 154.59478 72.54584  115.01242 1.000 79.36780  ? 862  ASP A HA   1 
ATOM   13824 H  HB2  . ASP A 1  862  ? 155.57135 71.09741  117.22311 1.000 83.86133  ? 862  ASP A HB2  1 
ATOM   13825 H  HB3  . ASP A 1  862  ? 154.43143 70.51886  116.27787 1.000 82.55390  ? 862  ASP A HB3  1 
ATOM   13826 N  N    . MET A 1  863  ? 153.62994 73.28671  117.97048 1.000 73.11524  ? 863  MET A N    1 
ATOM   13827 C  CA   . MET A 1  863  ? 152.44366 73.66133  118.72851 1.000 71.94017  ? 863  MET A CA   1 
ATOM   13828 C  C    . MET A 1  863  ? 151.74096 74.84382  118.07789 1.000 76.07124  ? 863  MET A C    1 
ATOM   13829 O  O    . MET A 1  863  ? 150.52137 74.82002  117.87436 1.000 81.40500  ? 863  MET A O    1 
ATOM   13830 C  CB   . MET A 1  863  ? 152.82287 73.98451  120.17254 1.000 72.70253  ? 863  MET A CB   1 
ATOM   13831 C  CG   . MET A 1  863  ? 151.63107 74.22756  121.07906 1.000 78.84134  ? 863  MET A CG   1 
ATOM   13832 S  SD   . MET A 1  863  ? 152.07640 74.72998  122.74988 1.000 92.85412  ? 863  MET A SD   1 
ATOM   13833 C  CE   . MET A 1  863  ? 152.86769 73.25181  123.36157 1.000 81.19206  ? 863  MET A CE   1 
ATOM   13834 H  H    . MET A 1  863  ? 154.37004 73.34331  118.40528 1.000 76.80391  ? 863  MET A H    1 
ATOM   13835 H  HA   . MET A 1  863  ? 151.83332 72.90777  118.74660 1.000 74.86615  ? 863  MET A HA   1 
ATOM   13836 H  HB2  . MET A 1  863  ? 153.32378 73.23808  120.53700 1.000 75.68957  ? 863  MET A HB2  1 
ATOM   13837 H  HB3  . MET A 1  863  ? 153.37091 74.78479  120.18214 1.000 76.12289  ? 863  MET A HB3  1 
ATOM   13838 H  HG2  . MET A 1  863  ? 151.08464 74.93278  120.69728 1.000 78.25123  ? 863  MET A HG2  1 
ATOM   13839 H  HG3  . MET A 1  863  ? 151.11539 73.40892  121.14240 1.000 79.22947  ? 863  MET A HG3  1 
ATOM   13840 H  HE1  . MET A 1  863  ? 153.11385 73.38800  124.28976 1.000 81.21173  ? 863  MET A HE1  1 
ATOM   13841 H  HE2  . MET A 1  863  ? 152.24777 72.50935  123.28896 1.000 80.62873  ? 863  MET A HE2  1 
ATOM   13842 H  HE3  . MET A 1  863  ? 153.66017 73.07469  122.83122 1.000 82.65529  ? 863  MET A HE3  1 
ATOM   13843 N  N    . ILE A 1  864  ? 152.49775 75.88204  117.71716 1.000 71.75245  ? 864  ILE A N    1 
ATOM   13844 C  CA   . ILE A 1  864  ? 151.87743 77.05011  117.09379 1.000 68.26890  ? 864  ILE A CA   1 
ATOM   13845 C  C    . ILE A 1  864  ? 151.18750 76.64930  115.79661 1.000 70.28141  ? 864  ILE A C    1 
ATOM   13846 O  O    . ILE A 1  864  ? 150.02863 77.00695  115.54612 1.000 72.61484  ? 864  ILE A O    1 
ATOM   13847 C  CB   . ILE A 1  864  ? 152.92221 78.15299  116.85116 1.000 70.67533  ? 864  ILE A CB   1 
ATOM   13848 C  CG1  . ILE A 1  864  ? 153.46509 78.67132  118.17865 1.000 76.08265  ? 864  ILE A CG1  1 
ATOM   13849 C  CG2  . ILE A 1  864  ? 152.31092 79.29014  116.05546 1.000 66.03310  ? 864  ILE A CG2  1 
ATOM   13850 C  CD1  . ILE A 1  864  ? 154.63405 79.60888  118.03531 1.000 72.88331  ? 864  ILE A CD1  1 
ATOM   13851 H  H    . ILE A 1  864  ? 153.35047 75.93404  117.81728 1.000 73.67307  ? 864  ILE A H    1 
ATOM   13852 H  HA   . ILE A 1  864  ? 151.20269 77.40557  117.69316 1.000 69.66035  ? 864  ILE A HA   1 
ATOM   13853 H  HB   . ILE A 1  864  ? 153.65667 77.77694  116.34131 1.000 73.25907  ? 864  ILE A HB   1 
ATOM   13854 H  HG12 . ILE A 1  864  ? 152.75807 79.14993  118.63869 1.000 74.65068  ? 864  ILE A HG12 1 
ATOM   13855 H  HG13 . ILE A 1  864  ? 153.75490 77.91723  118.71547 1.000 75.73838  ? 864  ILE A HG13 1 
ATOM   13856 H  HG21 . ILE A 1  864  ? 152.90308 80.05702  116.08098 1.000 66.58869  ? 864  ILE A HG21 1 
ATOM   13857 H  HG22 . ILE A 1  864  ? 152.18898 79.00666  115.13593 1.000 68.24551  ? 864  ILE A HG22 1 
ATOM   13858 H  HG23 . ILE A 1  864  ? 151.45453 79.52392  116.44665 1.000 66.47555  ? 864  ILE A HG23 1 
ATOM   13859 H  HD11 . ILE A 1  864  ? 155.07868 79.69034  118.89349 1.000 72.72346  ? 864  ILE A HD11 1 
ATOM   13860 H  HD12 . ILE A 1  864  ? 155.24827 79.24771  117.37711 1.000 72.97638  ? 864  ILE A HD12 1 
ATOM   13861 H  HD13 . ILE A 1  864  ? 154.31150 80.47652  117.74611 1.000 72.40736  ? 864  ILE A HD13 1 
ATOM   13862 N  N    . HIS A 1  865  ? 151.88822 75.88729  114.95806 1.000 69.91047  ? 865  HIS A N    1 
ATOM   13863 C  CA   . HIS A 1  865  ? 151.35338 75.53569  113.64925 1.000 72.53502  ? 865  HIS A CA   1 
ATOM   13864 C  C    . HIS A 1  865  ? 150.08498 74.70266  113.77674 1.000 74.85812  ? 865  HIS A C    1 
ATOM   13865 O  O    . HIS A 1  865  ? 149.07796 74.96773  113.10630 1.000 77.89351  ? 865  HIS A O    1 
ATOM   13866 C  CB   . HIS A 1  865  ? 152.41735 74.78083  112.86151 1.000 75.47420  ? 865  HIS A CB   1 
ATOM   13867 C  CG   . HIS A 1  865  ? 152.16742 74.73935  111.39042 1.000 77.99555  ? 865  HIS A CG   1 
ATOM   13868 N  ND1  . HIS A 1  865  ? 152.13695 75.87276  110.61036 1.000 77.74654  ? 865  HIS A ND1  1 
ATOM   13869 C  CD2  . HIS A 1  865  ? 151.94882 73.69982  110.55366 1.000 81.14624  ? 865  HIS A CD2  1 
ATOM   13870 C  CE1  . HIS A 1  865  ? 151.90394 75.53404  109.35618 1.000 83.15362  ? 865  HIS A CE1  1 
ATOM   13871 N  NE2  . HIS A 1  865  ? 151.78572 74.22101  109.29480 1.000 88.54543  ? 865  HIS A NE2  1 
ATOM   13872 H  H    . HIS A 1  865  ? 152.66873 75.56551  115.12284 1.000 72.47086  ? 865  HIS A H    1 
ATOM   13873 H  HA   . HIS A 1  865  ? 151.13643 76.34679  113.16394 1.000 74.43420  ? 865  HIS A HA   1 
ATOM   13874 H  HB2  . HIS A 1  865  ? 153.27482 75.21142  113.00379 1.000 76.20560  ? 865  HIS A HB2  1 
ATOM   13875 H  HB3  . HIS A 1  865  ? 152.45211 73.86611  113.18233 1.000 76.76916  ? 865  HIS A HB3  1 
ATOM   13876 H  HD2  . HIS A 1  865  ? 151.91236 72.80059  110.78829 1.000 79.42559  ? 865  HIS A HD2  1 
ATOM   13877 H  HE1  . HIS A 1  865  ? 151.83481 76.12082  108.63799 1.000 83.47914  ? 865  HIS A HE1  1 
ATOM   13878 H  HE2  . HIS A 1  865  ? 151.63124 73.76588  108.58150 1.000 86.76201  ? 865  HIS A HE2  1 
ATOM   13879 N  N    . ASN A 1  866  ? 150.11516 73.68532  114.63647 1.000 71.76215  ? 866  ASN A N    1 
ATOM   13880 C  CA   . ASN A 1  866  ? 148.96375 72.80672  114.78307 1.000 75.81967  ? 866  ASN A CA   1 
ATOM   13881 C  C    . ASN A 1  866  ? 147.77594 73.54547  115.37883 1.000 74.18842  ? 866  ASN A C    1 
ATOM   13882 O  O    . ASN A 1  866  ? 146.63631 73.34687  114.94275 1.000 72.77223  ? 866  ASN A O    1 
ATOM   13883 C  CB   . ASN A 1  866  ? 149.33670 71.60424  115.64366 1.000 75.88953  ? 866  ASN A CB   1 
ATOM   13884 C  CG   . ASN A 1  866  ? 150.34388 70.70209  114.97076 1.000 79.57622  ? 866  ASN A CG   1 
ATOM   13885 O  OD1  . ASN A 1  866  ? 150.44014 70.66924  113.74750 1.000 81.18439  ? 866  ASN A OD1  1 
ATOM   13886 N  ND2  . ASN A 1  866  ? 151.09735 69.95838  115.76650 1.000 78.79346  ? 866  ASN A ND2  1 
ATOM   13887 H  H    . ASN A 1  866  ? 150.78318 73.48655  115.14034 1.000 74.02809  ? 866  ASN A H    1 
ATOM   13888 H  HA   . ASN A 1  866  ? 148.70228 72.47989  113.90812 1.000 76.37035  ? 866  ASN A HA   1 
ATOM   13889 H  HB2  . ASN A 1  866  ? 149.72195 71.91888  116.47630 1.000 75.73880  ? 866  ASN A HB2  1 
ATOM   13890 H  HB3  . ASN A 1  866  ? 148.53822 71.08336  115.82205 1.000 76.65845  ? 866  ASN A HB3  1 
ATOM   13891 H  HD21 . ASN A 1  866  ? 151.68480 69.42823  115.42972 1.000 78.93392  ? 866  ASN A HD21 1 
ATOM   13892 H  HD22 . ASN A 1  866  ? 151.00127 70.00650  116.61979 1.000 77.60924  ? 866  ASN A HD22 1 
ATOM   13893 N  N    . VAL A 1  867  ? 148.01338 74.40255  116.37312 1.000 72.94693  ? 867  VAL A N    1 
ATOM   13894 C  CA   . VAL A 1  867  ? 146.91367 75.16722  116.94749 1.000 73.08729  ? 867  VAL A CA   1 
ATOM   13895 C  C    . VAL A 1  867  ? 146.27968 76.05479  115.88992 1.000 72.98273  ? 867  VAL A C    1 
ATOM   13896 O  O    . VAL A 1  867  ? 145.04959 76.16095  115.80252 1.000 76.60270  ? 867  VAL A O    1 
ATOM   13897 C  CB   . VAL A 1  867  ? 147.40364 75.98890  118.15100 1.000 77.96897  ? 867  VAL A CB   1 
ATOM   13898 C  CG1  . VAL A 1  867  ? 146.38181 77.04221  118.51919 1.000 78.29690  ? 867  VAL A CG1  1 
ATOM   13899 C  CG2  . VAL A 1  867  ? 147.66516 75.08114  119.32675 1.000 78.63922  ? 867  VAL A CG2  1 
ATOM   13900 H  H    . VAL A 1  867  ? 148.78421 74.55598  116.72243 1.000 74.89506  ? 867  VAL A H    1 
ATOM   13901 H  HA   . VAL A 1  867  ? 146.23500 74.55140  117.26562 1.000 74.33654  ? 867  VAL A HA   1 
ATOM   13902 H  HB   . VAL A 1  867  ? 148.23317 76.43511  117.91918 1.000 76.18541  ? 867  VAL A HB   1 
ATOM   13903 H  HG11 . VAL A 1  867  ? 146.55232 77.34038  119.42637 1.000 81.30640  ? 867  VAL A HG11 1 
ATOM   13904 H  HG12 . VAL A 1  867  ? 146.45947 77.79137  117.90783 1.000 76.93135  ? 867  VAL A HG12 1 
ATOM   13905 H  HG13 . VAL A 1  867  ? 145.49426 76.65491  118.46276 1.000 78.00777  ? 867  VAL A HG13 1 
ATOM   13906 H  HG21 . VAL A 1  867  ? 148.00302 75.61070  120.06591 1.000 79.77686  ? 867  VAL A HG21 1 
ATOM   13907 H  HG22 . VAL A 1  867  ? 146.83508 74.64858  119.58137 1.000 76.14006  ? 867  VAL A HG22 1 
ATOM   13908 H  HG23 . VAL A 1  867  ? 148.32101 74.41411  119.07023 1.000 77.39828  ? 867  VAL A HG23 1 
ATOM   13909 N  N    . ILE A 1  868  ? 147.10123 76.71614  115.07476 1.000 71.78555  ? 868  ILE A N    1 
ATOM   13910 C  CA   . ILE A 1  868  ? 146.54261 77.61358  114.07066 1.000 68.26548  ? 868  ILE A CA   1 
ATOM   13911 C  C    . ILE A 1  868  ? 145.73572 76.83432  113.04332 1.000 68.36427  ? 868  ILE A C    1 
ATOM   13912 O  O    . ILE A 1  868  ? 144.64721 77.25843  112.65164 1.000 73.90458  ? 868  ILE A O    1 
ATOM   13913 C  CB   . ILE A 1  868  ? 147.65314 78.44787  113.41309 1.000 74.97342  ? 868  ILE A CB   1 
ATOM   13914 C  CG1  . ILE A 1  868  ? 148.20354 79.47463  114.40642 1.000 72.94678  ? 868  ILE A CG1  1 
ATOM   13915 C  CG2  . ILE A 1  868  ? 147.12564 79.13973  112.17838 1.000 75.20829  ? 868  ILE A CG2  1 
ATOM   13916 C  CD1  . ILE A 1  868  ? 147.19186 80.49145  114.88566 1.000 66.46953  ? 868  ILE A CD1  1 
ATOM   13917 H  H    . ILE A 1  868  ? 147.95993 76.66471  115.08287 1.000 73.04811  ? 868  ILE A H    1 
ATOM   13918 H  HA   . ILE A 1  868  ? 145.92745 78.21999  114.50849 1.000 70.81057  ? 868  ILE A HA   1 
ATOM   13919 H  HB   . ILE A 1  868  ? 148.37341 77.85274  113.15193 1.000 74.22510  ? 868  ILE A HB   1 
ATOM   13920 H  HG12 . ILE A 1  868  ? 148.53890 79.00402  115.18574 1.000 72.85607  ? 868  ILE A HG12 1 
ATOM   13921 H  HG13 . ILE A 1  868  ? 148.92853 79.95930  113.98121 1.000 72.14653  ? 868  ILE A HG13 1 
ATOM   13922 H  HG21 . ILE A 1  868  ? 147.71629 79.87559  111.95352 1.000 75.52540  ? 868  ILE A HG21 1 
ATOM   13923 H  HG22 . ILE A 1  868  ? 147.09824 78.50411  111.44663 1.000 74.75573  ? 868  ILE A HG22 1 
ATOM   13924 H  HG23 . ILE A 1  868  ? 146.23455 79.47721  112.36058 1.000 71.73097  ? 868  ILE A HG23 1 
ATOM   13925 H  HD11 . ILE A 1  868  ? 147.65732 81.18999  115.37203 1.000 68.11866  ? 868  ILE A HD11 1 
ATOM   13926 H  HD12 . ILE A 1  868  ? 146.73299 80.87536  114.12282 1.000 66.57672  ? 868  ILE A HD12 1 
ATOM   13927 H  HD13 . ILE A 1  868  ? 146.55378 80.05604  115.47150 1.000 68.91399  ? 868  ILE A HD13 1 
ATOM   13928 N  N    . ASP A 1  869  ? 146.24079 75.68485  112.59215 1.000 69.47424  ? 869  ASP A N    1 
ATOM   13929 C  CA   . ASP A 1  869  ? 145.47170 74.89090  111.63372 1.000 74.98910  ? 869  ASP A CA   1 
ATOM   13930 C  C    . ASP A 1  869  ? 144.14603 74.42692  112.23045 1.000 73.30124  ? 869  ASP A C    1 
ATOM   13931 O  O    . ASP A 1  869  ? 143.09366 74.48576  111.57115 1.000 74.43078  ? 869  ASP A O    1 
ATOM   13932 C  CB   . ASP A 1  869  ? 146.28997 73.68924  111.17187 1.000 76.81333  ? 869  ASP A CB   1 
ATOM   13933 C  CG   . ASP A 1  869  ? 147.35425 74.05969  110.16562 1.000 85.30544  ? 869  ASP A CG   1 
ATOM   13934 O  OD1  . ASP A 1  869  ? 147.33241 75.19894  109.66122 1.000 85.09754  ? 869  ASP A OD1  1 
ATOM   13935 O  OD2  . ASP A 1  869  ? 148.21632 73.20773  109.87491 1.000 86.79980  ? 869  ASP A OD2  1 
ATOM   13936 H  H    . ASP A 1  869  ? 147.00087 75.35079  112.81728 1.000 72.56733  ? 869  ASP A H    1 
ATOM   13937 H  HA   . ASP A 1  869  ? 145.27176 75.43724  110.85804 1.000 75.70631  ? 869  ASP A HA   1 
ATOM   13938 H  HB2  . ASP A 1  869  ? 146.72773 73.29088  111.93995 1.000 76.54958  ? 869  ASP A HB2  1 
ATOM   13939 H  HB3  . ASP A 1  869  ? 145.69649 73.04460  110.75633 1.000 76.99890  ? 869  ASP A HB3  1 
ATOM   13940 N  N    . ASP A 1  870  ? 144.17712 73.96196  113.47991 1.000 70.15837  ? 870  ASP A N    1 
ATOM   13941 C  CA   . ASP A 1  870  ? 142.96032 73.49970  114.13367 1.000 64.66463  ? 870  ASP A CA   1 
ATOM   13942 C  C    . ASP A 1  870  ? 141.92721 74.61275  114.20873 1.000 65.18428  ? 870  ASP A C    1 
ATOM   13943 O  O    . ASP A 1  870  ? 140.77162 74.43210  113.81039 1.000 68.50653  ? 870  ASP A O    1 
ATOM   13944 C  CB   . ASP A 1  870  ? 143.30091 72.98353  115.52906 1.000 71.16029  ? 870  ASP A CB   1 
ATOM   13945 C  CG   . ASP A 1  870  ? 142.08383 72.55091  116.30541 1.000 80.80984  ? 870  ASP A CG   1 
ATOM   13946 O  OD1  . ASP A 1  870  ? 141.50715 71.49942  115.96743 1.000 84.26187  ? 870  ASP A OD1  1 
ATOM   13947 O  OD2  . ASP A 1  870  ? 141.70803 73.25614  117.26230 1.000 80.63966  ? 870  ASP A OD2  1 
ATOM   13948 H  H    . ASP A 1  870  ? 144.88484 73.90665  113.96533 1.000 71.99281  ? 870  ASP A H    1 
ATOM   13949 H  HA   . ASP A 1  870  ? 142.58149 72.76754  113.62241 1.000 68.61134  ? 870  ASP A HA   1 
ATOM   13950 H  HB2  . ASP A 1  870  ? 143.89395 72.21962  115.44854 1.000 73.99004  ? 870  ASP A HB2  1 
ATOM   13951 H  HB3  . ASP A 1  870  ? 143.73541 73.69124  116.02974 1.000 72.50082  ? 870  ASP A HB3  1 
ATOM   13952 N  N    . VAL A 1  871  ? 142.33258 75.78120  114.70840 1.000 64.54561  ? 871  VAL A N    1 
ATOM   13953 C  CA   . VAL A 1  871  ? 141.40217 76.89722  114.83007 1.000 63.14247  ? 871  VAL A CA   1 
ATOM   13954 C  C    . VAL A 1  871  ? 140.93569 77.36366  113.46332 1.000 64.30206  ? 871  VAL A C    1 
ATOM   13955 O  O    . VAL A 1  871  ? 139.80448 77.83378  113.31221 1.000 66.72664  ? 871  VAL A O    1 
ATOM   13956 C  CB   . VAL A 1  871  ? 142.05452 78.04248  115.61739 1.000 63.47066  ? 871  VAL A CB   1 
ATOM   13957 C  CG1  . VAL A 1  871  ? 141.26904 79.31949  115.44189 1.000 64.49055  ? 871  VAL A CG1  1 
ATOM   13958 C  CG2  . VAL A 1  871  ? 142.14820 77.67515  117.07593 1.000 66.79974  ? 871  VAL A CG2  1 
ATOM   13959 H  H    . VAL A 1  871  ? 143.13119 75.94938  114.97951 1.000 68.16126  ? 871  VAL A H    1 
ATOM   13960 H  HA   . VAL A 1  871  ? 140.62248 76.60194  115.32592 1.000 65.89511  ? 871  VAL A HA   1 
ATOM   13961 H  HB   . VAL A 1  871  ? 142.95312 78.18972  115.28246 1.000 66.17807  ? 871  VAL A HB   1 
ATOM   13962 H  HG11 . VAL A 1  871  ? 141.52960 79.94394  116.13626 1.000 64.89340  ? 871  VAL A HG11 1 
ATOM   13963 H  HG12 . VAL A 1  871  ? 141.46417 79.70056  114.57126 1.000 65.71708  ? 871  VAL A HG12 1 
ATOM   13964 H  HG13 . VAL A 1  871  ? 140.32227 79.12127  115.51609 1.000 65.31811  ? 871  VAL A HG13 1 
ATOM   13965 H  HG21 . VAL A 1  871  ? 142.57593 78.40008  117.55766 1.000 68.47067  ? 871  VAL A HG21 1 
ATOM   13966 H  HG22 . VAL A 1  871  ? 141.25358 77.52924  117.42133 1.000 66.02364  ? 871  VAL A HG22 1 
ATOM   13967 H  HG23 . VAL A 1  871  ? 142.67303 76.86388  117.16294 1.000 67.87892  ? 871  VAL A HG23 1 
ATOM   13968 N  N    . ARG A 1  872  ? 141.79482 77.26701  112.45347 1.000 62.97893  ? 872  ARG A N    1 
ATOM   13969 C  CA   . ARG A 1  872  ? 141.42009 77.70263  111.11821 1.000 60.69165  ? 872  ARG A CA   1 
ATOM   13970 C  C    . ARG A 1  872  ? 140.28971 76.85465  110.56405 1.000 71.47390  ? 872  ARG A C    1 
ATOM   13971 O  O    . ARG A 1  872  ? 139.37005 77.37768  109.92765 1.000 75.17536  ? 872  ARG A O    1 
ATOM   13972 C  CB   . ARG A 1  872  ? 142.64036 77.64156  110.20640 1.000 64.53975  ? 872  ARG A CB   1 
ATOM   13973 C  CG   . ARG A 1  872  ? 142.40742 78.09011  108.78831 1.000 70.05614  ? 872  ARG A CG   1 
ATOM   13974 C  CD   . ARG A 1  872  ? 143.67150 77.90559  107.98013 1.000 76.52842  ? 872  ARG A CD   1 
ATOM   13975 N  NE   . ARG A 1  872  ? 144.79786 78.61061  108.57771 1.000 79.18809  ? 872  ARG A NE   1 
ATOM   13976 C  CZ   . ARG A 1  872  ? 146.07066 78.32647  108.34488 1.000 79.53262  ? 872  ARG A CZ   1 
ATOM   13977 N  NH1  . ARG A 1  872  ? 146.42274 77.33329  107.54741 1.000 83.55866  ? 872  ARG A NH1  1 
ATOM   13978 N  NH2  . ARG A 1  872  ? 147.01479 79.05451  108.93129 1.000 71.19212  ? 872  ARG A NH2  1 
ATOM   13979 H  H    . ARG A 1  872  ? 142.59391 76.95551  112.51586 1.000 66.53988  ? 872  ARG A H    1 
ATOM   13980 H  HA   . ARG A 1  872  ? 141.11660 78.62292  111.15700 1.000 62.99469  ? 872  ARG A HA   1 
ATOM   13981 H  HB2  . ARG A 1  872  ? 143.32867 78.21023  110.58524 1.000 68.55341  ? 872  ARG A HB2  1 
ATOM   13982 H  HB3  . ARG A 1  872  ? 142.95703 76.72513  110.17458 1.000 68.11725  ? 872  ARG A HB3  1 
ATOM   13983 H  HG2  . ARG A 1  872  ? 141.70546 77.55645  108.38463 1.000 70.02733  ? 872  ARG A HG2  1 
ATOM   13984 H  HG3  . ARG A 1  872  ? 142.16946 79.03036  108.77997 1.000 70.98327  ? 872  ARG A HG3  1 
ATOM   13985 H  HD2  . ARG A 1  872  ? 143.88790 76.96098  107.94292 1.000 74.84990  ? 872  ARG A HD2  1 
ATOM   13986 H  HD3  . ARG A 1  872  ? 143.53341 78.25472  107.08556 1.000 76.06254  ? 872  ARG A HD3  1 
ATOM   13987 H  HE   . ARG A 1  872  ? 144.62476 79.28510  109.08260 1.000 76.77665  ? 872  ARG A HE   1 
ATOM   13988 H  HH11 . ARG A 1  872  ? 145.82289 76.85388  107.16096 1.000 80.27267  ? 872  ARG A HH11 1 
ATOM   13989 H  HH12 . ARG A 1  872  ? 147.25556 77.16732  107.41259 1.000 83.67265  ? 872  ARG A HH12 1 
ATOM   13990 H  HH21 . ARG A 1  872  ? 146.79623 79.70230  109.45256 1.000 73.18353  ? 872  ARG A HH21 1 
ATOM   13991 H  HH22 . ARG A 1  872  ? 147.84437 78.87811  108.78875 1.000 72.89381  ? 872  ARG A HH22 1 
ATOM   13992 N  N    . GLU A 1  873  ? 140.33710 75.54110  110.78315 1.000 75.36472  ? 873  GLU A N    1 
ATOM   13993 C  CA   . GLU A 1  873  ? 139.25938 74.72048  110.23601 1.000 66.84127  ? 873  GLU A CA   1 
ATOM   13994 C  C    . GLU A 1  873  ? 138.03130 74.66919  111.14184 1.000 65.47788  ? 873  GLU A C    1 
ATOM   13995 O  O    . GLU A 1  873  ? 136.91047 74.57563  110.63616 1.000 67.09206  ? 873  GLU A O    1 
ATOM   13996 C  CB   . GLU A 1  873  ? 139.74542 73.30309  109.94647 1.000 67.43700  ? 873  GLU A CB   1 
ATOM   13997 C  CG   . GLU A 1  873  ? 140.13799 72.50010  111.15799 1.000 82.05458  ? 873  GLU A CG   1 
ATOM   13998 C  CD   . GLU A 1  873  ? 140.16997 71.01597  110.86910 1.000 96.77190  ? 873  GLU A CD   1 
ATOM   13999 O  OE1  . GLU A 1  873  ? 139.27747 70.53510  110.13813 1.000 85.36183  ? 873  GLU A OE1  1 
ATOM   14000 O  OE2  . GLU A 1  873  ? 141.08976 70.33324  111.36851 1.000 100.77043 ? 873  GLU A OE2  1 
ATOM   14001 H  H    . GLU A 1  873  ? 140.94591 75.11973  111.22038 1.000 71.99093  ? 873  GLU A H    1 
ATOM   14002 H  HA   . GLU A 1  873  ? 138.97874 75.10234  109.39009 1.000 68.69814  ? 873  GLU A HA   1 
ATOM   14003 H  HB2  . GLU A 1  873  ? 139.03481 72.82380  109.49285 1.000 69.72021  ? 873  GLU A HB2  1 
ATOM   14004 H  HB3  . GLU A 1  873  ? 140.52188 73.35630  109.36717 1.000 73.83724  ? 873  GLU A HB3  1 
ATOM   14005 H  HG2  . GLU A 1  873  ? 141.02501 72.77095  111.44326 1.000 78.60746  ? 873  GLU A HG2  1 
ATOM   14006 H  HG3  . GLU A 1  873  ? 139.50043 72.64641  111.87198 1.000 79.20544  ? 873  GLU A HG3  1 
ATOM   14007 N  N    . LYS A 1  874  ? 138.19869 74.73599  112.46291 1.000 69.74335  ? 874  LYS A N    1 
ATOM   14008 C  CA   . LYS A 1  874  ? 137.07727 74.47692  113.36145 1.000 64.37753  ? 874  LYS A CA   1 
ATOM   14009 C  C    . LYS A 1  874  ? 136.25564 75.70997  113.69958 1.000 61.25163  ? 874  LYS A C    1 
ATOM   14010 O  O    . LYS A 1  874  ? 135.04985 75.58532  113.92625 1.000 67.76419  ? 874  LYS A O    1 
ATOM   14011 C  CB   . LYS A 1  874  ? 137.57133 73.84947  114.66447 1.000 66.29741  ? 874  LYS A CB   1 
ATOM   14012 C  CG   . LYS A 1  874  ? 137.85462 72.37221  114.54799 1.000 74.40064  ? 874  LYS A CG   1 
ATOM   14013 C  CD   . LYS A 1  874  ? 138.25665 71.77996  115.87482 1.000 79.18316  ? 874  LYS A CD   1 
ATOM   14014 C  CE   . LYS A 1  874  ? 138.73838 70.35482  115.71286 1.000 83.22294  ? 874  LYS A CE   1 
ATOM   14015 N  NZ   . LYS A 1  874  ? 139.17233 69.77119  117.00865 1.000 87.38896  ? 874  LYS A NZ   1 
ATOM   14016 H  H    . LYS A 1  874  ? 138.93803 74.92697  112.85715 1.000 69.90156  ? 874  LYS A H    1 
ATOM   14017 H  HA   . LYS A 1  874  ? 136.48322 73.83738  112.93842 1.000 67.89476  ? 874  LYS A HA   1 
ATOM   14018 H  HB2  . LYS A 1  874  ? 138.39347 74.28891  114.93383 1.000 68.89382  ? 874  LYS A HB2  1 
ATOM   14019 H  HB3  . LYS A 1  874  ? 136.89373 73.96883  115.34802 1.000 66.44461  ? 874  LYS A HB3  1 
ATOM   14020 H  HG2  . LYS A 1  874  ? 137.05640 71.91570  114.24011 1.000 74.12825  ? 874  LYS A HG2  1 
ATOM   14021 H  HG3  . LYS A 1  874  ? 138.58368 72.23501  113.92280 1.000 75.16115  ? 874  LYS A HG3  1 
ATOM   14022 H  HD2  . LYS A 1  874  ? 138.97881 72.30459  116.25475 1.000 78.13694  ? 874  LYS A HD2  1 
ATOM   14023 H  HD3  . LYS A 1  874  ? 137.49171 71.77700  116.47094 1.000 78.62333  ? 874  LYS A HD3  1 
ATOM   14024 H  HE2  . LYS A 1  874  ? 138.01470 69.81135  115.36357 1.000 82.14251  ? 874  LYS A HE2  1 
ATOM   14025 H  HE3  . LYS A 1  874  ? 139.49314 70.33845  115.10418 1.000 80.89682  ? 874  LYS A HE3  1 
ATOM   14026 H  HZ1  . LYS A 1  874  ? 139.43838 68.93037  116.88891 1.000 85.98594  ? 874  LYS A HZ1  1 
ATOM   14027 H  HZ2  . LYS A 1  874  ? 139.84792 70.24350  117.34420 1.000 84.03059  ? 874  LYS A HZ2  1 
ATOM   14028 H  HZ3  . LYS A 1  874  ? 138.49670 69.78092  117.58803 1.000 85.92035  ? 874  LYS A HZ3  1 
ATOM   14029 N  N    . TYR A 1  875  ? 136.86327 76.89409  113.75200 1.000 60.25477  ? 875  TYR A N    1 
ATOM   14030 C  CA   . TYR A 1  875  ? 136.14707 78.09882  114.14676 1.000 56.55583  ? 875  TYR A CA   1 
ATOM   14031 C  C    . TYR A 1  875  ? 135.92557 79.08788  113.01540 1.000 57.37065  ? 875  TYR A C    1 
ATOM   14032 O  O    . TYR A 1  875  ? 135.07073 79.96645  113.15015 1.000 55.62152  ? 875  TYR A O    1 
ATOM   14033 C  CB   . TYR A 1  875  ? 136.89253 78.80995  115.28108 1.000 55.46431  ? 875  TYR A CB   1 
ATOM   14034 C  CG   . TYR A 1  875  ? 136.78475 78.09946  116.60576 1.000 58.69210  ? 875  TYR A CG   1 
ATOM   14035 C  CD1  . TYR A 1  875  ? 137.62984 77.05091  116.92417 1.000 58.28463  ? 875  TYR A CD1  1 
ATOM   14036 C  CD2  . TYR A 1  875  ? 135.83521 78.47816  117.53765 1.000 54.94340  ? 875  TYR A CD2  1 
ATOM   14037 C  CE1  . TYR A 1  875  ? 137.53013 76.40133  118.13022 1.000 53.46144  ? 875  TYR A CE1  1 
ATOM   14038 C  CE2  . TYR A 1  875  ? 135.73012 77.83575  118.74334 1.000 50.48797  ? 875  TYR A CE2  1 
ATOM   14039 C  CZ   . TYR A 1  875  ? 136.57796 76.79768  119.03491 1.000 50.28320  ? 875  TYR A CZ   1 
ATOM   14040 O  OH   . TYR A 1  875  ? 136.47209 76.15583  120.24131 1.000 53.73748  ? 875  TYR A OH   1 
ATOM   14041 H  H    . TYR A 1  875  ? 137.69209 77.02316  113.56397 1.000 62.41089  ? 875  TYR A H    1 
ATOM   14042 H  HA   . TYR A 1  875  ? 135.27395 77.84881  114.48732 1.000 58.49012  ? 875  TYR A HA   1 
ATOM   14043 H  HB2  . TYR A 1  875  ? 137.83290 78.87046  115.04948 1.000 58.64658  ? 875  TYR A HB2  1 
ATOM   14044 H  HB3  . TYR A 1  875  ? 136.52112 79.69970  115.39051 1.000 56.00755  ? 875  TYR A HB3  1 
ATOM   14045 H  HD1  . TYR A 1  875  ? 138.27423 76.78081  116.31043 1.000 58.92861  ? 875  TYR A HD1  1 
ATOM   14046 H  HD2  . TYR A 1  875  ? 135.25801 79.18076  117.34187 1.000 53.71692  ? 875  TYR A HD2  1 
ATOM   14047 H  HE1  . TYR A 1  875  ? 138.10373 75.69740  118.33179 1.000 55.02006  ? 875  TYR A HE1  1 
ATOM   14048 H  HE2  . TYR A 1  875  ? 135.08578 78.10136  119.35952 1.000 49.58841  ? 875  TYR A HE2  1 
ATOM   14049 H  HH   . TYR A 1  875  ? 135.70917 76.28437  120.56659 1.000 55.34980  ? 875  TYR A HH   1 
ATOM   14050 N  N    . PHE A 1  876  ? 136.67260 78.98139  111.92153 1.000 59.46038  ? 876  PHE A N    1 
ATOM   14051 C  CA   . PHE A 1  876  ? 136.48223 79.83830  110.76297 1.000 59.93018  ? 876  PHE A CA   1 
ATOM   14052 C  C    . PHE A 1  876  ? 136.04184 79.06130  109.53315 1.000 63.07496  ? 876  PHE A C    1 
ATOM   14053 O  O    . PHE A 1  876  ? 135.84436 79.66077  108.47445 1.000 64.53271  ? 876  PHE A O    1 
ATOM   14054 C  CB   . PHE A 1  876  ? 137.76759 80.61743  110.47209 1.000 66.00663  ? 876  PHE A CB   1 
ATOM   14055 C  CG   . PHE A 1  876  ? 138.12411 81.60372  111.54585 1.000 69.59713  ? 876  PHE A CG   1 
ATOM   14056 C  CD1  . PHE A 1  876  ? 138.87446 81.21702  112.63561 1.000 65.92172  ? 876  PHE A CD1  1 
ATOM   14057 C  CD2  . PHE A 1  876  ? 137.69579 82.91310  111.47323 1.000 66.14044  ? 876  PHE A CD2  1 
ATOM   14058 C  CE1  . PHE A 1  876  ? 139.19211 82.11456  113.62323 1.000 60.02041  ? 876  PHE A CE1  1 
ATOM   14059 C  CE2  . PHE A 1  876  ? 138.01438 83.81108  112.46021 1.000 64.48612  ? 876  PHE A CE2  1 
ATOM   14060 C  CZ   . PHE A 1  876  ? 138.76404 83.41029  113.53392 1.000 62.92890  ? 876  PHE A CZ   1 
ATOM   14061 H  H    . PHE A 1  876  ? 137.30634 78.40813  111.82641 1.000 61.37259  ? 876  PHE A H    1 
ATOM   14062 H  HA   . PHE A 1  876  ? 135.78864 80.48619  110.96074 1.000 60.99266  ? 876  PHE A HA   1 
ATOM   14063 H  HB2  . PHE A 1  876  ? 138.50227 79.98983  110.38770 1.000 65.29173  ? 876  PHE A HB2  1 
ATOM   14064 H  HB3  . PHE A 1  876  ? 137.65575 81.10801  109.64277 1.000 65.14300  ? 876  PHE A HB3  1 
ATOM   14065 H  HD1  . PHE A 1  876  ? 139.16838 80.33708  112.70250 1.000 64.43078  ? 876  PHE A HD1  1 
ATOM   14066 H  HD2  . PHE A 1  876  ? 137.18612 83.19085  110.74638 1.000 63.86885  ? 876  PHE A HD2  1 
ATOM   14067 H  HE1  . PHE A 1  876  ? 139.70181 81.84315  114.35224 1.000 61.55314  ? 876  PHE A HE1  1 
ATOM   14068 H  HE2  . PHE A 1  876  ? 137.72310 84.69236  112.39977 1.000 64.24595  ? 876  PHE A HE2  1 
ATOM   14069 H  HZ   . PHE A 1  876  ? 138.98138 84.01861  114.20265 1.000 64.38253  ? 876  PHE A HZ   1 
ATOM   14070 N  N    . PHE A 1  877  ? 135.88113 77.74631  109.64716 1.000 61.65161  ? 877  PHE A N    1 
ATOM   14071 C  CA   . PHE A 1  877  ? 135.22442 76.93806  108.62520 1.000 60.03280  ? 877  PHE A CA   1 
ATOM   14072 C  C    . PHE A 1  877  ? 135.96063 76.98563  107.29104 1.000 65.02756  ? 877  PHE A C    1 
ATOM   14073 O  O    . PHE A 1  877  ? 135.35586 76.81109  106.23396 1.000 71.11972  ? 877  PHE A O    1 
ATOM   14074 C  CB   . PHE A 1  877  ? 133.76759 77.37056  108.44389 1.000 53.10799  ? 877  PHE A CB   1 
ATOM   14075 C  CG   . PHE A 1  877  ? 133.01088 77.50485  109.73473 1.000 49.80694  ? 877  PHE A CG   1 
ATOM   14076 C  CD1  . PHE A 1  877  ? 133.18847 76.59843  110.75557 1.000 51.49069  ? 877  PHE A CD1  1 
ATOM   14077 C  CD2  . PHE A 1  877  ? 132.12969 78.54738  109.93011 1.000 54.15775  ? 877  PHE A CD2  1 
ATOM   14078 C  CE1  . PHE A 1  877  ? 132.50123 76.72828  111.93662 1.000 48.45304  ? 877  PHE A CE1  1 
ATOM   14079 C  CE2  . PHE A 1  877  ? 131.44537 78.67578  111.11370 1.000 53.53036  ? 877  PHE A CE2  1 
ATOM   14080 C  CZ   . PHE A 1  877  ? 131.63239 77.76605  112.11316 1.000 48.99405  ? 877  PHE A CZ   1 
ATOM   14081 H  H    . PHE A 1  877  ? 136.15045 77.28800  110.32268 1.000 60.44129  ? 877  PHE A H    1 
ATOM   14082 H  HA   . PHE A 1  877  ? 135.22040 76.01397  108.91997 1.000 59.67758  ? 877  PHE A HA   1 
ATOM   14083 H  HB2  . PHE A 1  877  ? 133.74942 78.23212  107.99887 1.000 56.18663  ? 877  PHE A HB2  1 
ATOM   14084 H  HB3  . PHE A 1  877  ? 133.31125 76.70937  107.90030 1.000 54.28995  ? 877  PHE A HB3  1 
ATOM   14085 H  HD1  . PHE A 1  877  ? 133.77998 75.88941  110.64361 1.000 55.96024  ? 877  PHE A HD1  1 
ATOM   14086 H  HD2  . PHE A 1  877  ? 131.99866 79.17209  109.25355 1.000 55.23738  ? 877  PHE A HD2  1 
ATOM   14087 H  HE1  . PHE A 1  877  ? 132.62790 76.10870  112.61855 1.000 52.62608  ? 877  PHE A HE1  1 
ATOM   14088 H  HE2  . PHE A 1  877  ? 130.85171 79.38179  111.23374 1.000 54.86914  ? 877  PHE A HE2  1 
ATOM   14089 H  HZ   . PHE A 1  877  ? 131.16654 77.85146  112.91316 1.000 51.60134  ? 877  PHE A HZ   1 
ATOM   14090 N  N    . THR A 1  878  ? 137.27147 77.20563  107.32055 1.000 64.80720  ? 878  THR A N    1 
ATOM   14091 C  CA   . THR A 1  878  ? 138.13057 77.09953  106.14494 1.000 65.71939  ? 878  THR A CA   1 
ATOM   14092 C  C    . THR A 1  878  ? 137.91114 78.21630  105.13711 1.000 63.06112  ? 878  THR A C    1 
ATOM   14093 O  O    . THR A 1  878  ? 138.29839 78.07814  103.97642 1.000 68.01497  ? 878  THR A O    1 
ATOM   14094 C  CB   . THR A 1  878  ? 137.93919 75.75908  105.43007 1.000 65.33778  ? 878  THR A CB   1 
ATOM   14095 O  OG1  . THR A 1  878  ? 136.65076 75.73183  104.80910 1.000 69.22357  ? 878  THR A OG1  1 
ATOM   14096 C  CG2  . THR A 1  878  ? 138.05004 74.60656  106.40047 1.000 66.00013  ? 878  THR A CG2  1 
ATOM   14097 H  H    . THR A 1  878  ? 137.69935 77.42505  108.03321 1.000 65.11332  ? 878  THR A H    1 
ATOM   14098 H  HA   . THR A 1  878  ? 139.05507 77.14614  106.43530 1.000 67.39861  ? 878  THR A HA   1 
ATOM   14099 H  HB   . THR A 1  878  ? 138.62468 75.65545  104.75203 1.000 66.00335  ? 878  THR A HB   1 
ATOM   14100 H  HG1  . THR A 1  878  ? 136.63887 76.24384  104.14348 1.000 66.83546  ? 878  THR A HG1  1 
ATOM   14101 H  HG21 . THR A 1  878  ? 138.06346 73.76592  105.91693 1.000 63.86465  ? 878  THR A HG21 1 
ATOM   14102 H  HG22 . THR A 1  878  ? 138.86793 74.68771  106.91535 1.000 67.36974  ? 878  THR A HG22 1 
ATOM   14103 H  HG23 . THR A 1  878  ? 137.29414 74.60877  107.00806 1.000 66.70414  ? 878  THR A HG23 1 
ATOM   14104 N  N    . VAL A 1  879  ? 137.29808 79.32125  105.53690 1.000 62.74756  ? 879  VAL A N    1 
ATOM   14105 C  CA   . VAL A 1  879  ? 137.00184 80.41625  104.62396 1.000 64.75658  ? 879  VAL A CA   1 
ATOM   14106 C  C    . VAL A 1  879  ? 137.90749 81.61096  104.87335 1.000 69.49444  ? 879  VAL A C    1 
ATOM   14107 O  O    . VAL A 1  879  ? 138.59242 82.07762  103.96529 1.000 75.72906  ? 879  VAL A O    1 
ATOM   14108 C  CB   . VAL A 1  879  ? 135.51255 80.80836  104.73224 1.000 61.73982  ? 879  VAL A CB   1 
ATOM   14109 C  CG1  . VAL A 1  879  ? 135.27635 82.16258  104.11099 1.000 62.95267  ? 879  VAL A CG1  1 
ATOM   14110 C  CG2  . VAL A 1  879  ? 134.65100 79.76495  104.06032 1.000 60.71986  ? 879  VAL A CG2  1 
ATOM   14111 H  H    . VAL A 1  879  ? 137.04090 79.46483  106.34466 1.000 64.76169  ? 879  VAL A H    1 
ATOM   14112 H  HA   . VAL A 1  879  ? 137.15670 80.11868  103.71422 1.000 65.20129  ? 879  VAL A HA   1 
ATOM   14113 H  HB   . VAL A 1  879  ? 135.26142 80.85387  105.66795 1.000 62.96929  ? 879  VAL A HB   1 
ATOM   14114 H  HG11 . VAL A 1  879  ? 134.32909 82.26087  103.92674 1.000 62.25383  ? 879  VAL A HG11 1 
ATOM   14115 H  HG12 . VAL A 1  879  ? 135.56279 82.85325  104.72926 1.000 62.36292  ? 879  VAL A HG12 1 
ATOM   14116 H  HG13 . VAL A 1  879  ? 135.77910 82.22420  103.28356 1.000 64.17827  ? 879  VAL A HG13 1 
ATOM   14117 H  HG21 . VAL A 1  879  ? 133.71944 80.02150  104.14517 1.000 61.61323  ? 879  VAL A HG21 1 
ATOM   14118 H  HG22 . VAL A 1  879  ? 134.89593 79.70928  103.12341 1.000 63.03161  ? 879  VAL A HG22 1 
ATOM   14119 H  HG23 . VAL A 1  879  ? 134.79924 78.90909  104.49245 1.000 63.33885  ? 879  VAL A HG23 1 
ATOM   14120 N  N    . SER A 1  880  ? 137.93437 82.11192  106.10172 1.000 70.67431  ? 880  SER A N    1 
ATOM   14121 C  CA   . SER A 1  880  ? 138.68864 83.31251  106.41087 1.000 67.38225  ? 880  SER A CA   1 
ATOM   14122 C  C    . SER A 1  880  ? 140.18760 83.03108  106.39502 1.000 69.07105  ? 880  SER A C    1 
ATOM   14123 O  O    . SER A 1  880  ? 140.63879 81.88763  106.31501 1.000 65.45639  ? 880  SER A O    1 
ATOM   14124 C  CB   . SER A 1  880  ? 138.27269 83.86763  107.76858 1.000 69.19715  ? 880  SER A CB   1 
ATOM   14125 O  OG   . SER A 1  880  ? 136.90618 84.22664  107.76862 1.000 69.67869  ? 880  SER A OG   1 
ATOM   14126 H  H    . SER A 1  880  ? 137.52154 81.77139  106.77496 1.000 68.83163  ? 880  SER A H    1 
ATOM   14127 H  HA   . SER A 1  880  ? 138.50186 83.98694  105.73892 1.000 67.26967  ? 880  SER A HA   1 
ATOM   14128 H  HB2  . SER A 1  880  ? 138.41913 83.18704  108.44445 1.000 67.92735  ? 880  SER A HB2  1 
ATOM   14129 H  HB3  . SER A 1  880  ? 138.80650 84.65246  107.96636 1.000 69.50682  ? 880  SER A HB3  1 
ATOM   14130 H  HG   . SER A 1  880  ? 136.69099 84.53455  108.52020 1.000 68.74016  ? 880  SER A HG   1 
ATOM   14131 N  N    . ASN A 1  881  ? 140.96080 84.10769  106.46642 1.000 68.76271  ? 881  ASN A N    1 
ATOM   14132 C  CA   . ASN A 1  881  ? 142.41557 84.05875  106.46052 1.000 71.27120  ? 881  ASN A CA   1 
ATOM   14133 C  C    . ASN A 1  881  ? 142.91927 84.66315  107.76286 1.000 71.81742  ? 881  ASN A C    1 
ATOM   14134 O  O    . ASN A 1  881  ? 142.67142 85.84103  108.03700 1.000 74.89398  ? 881  ASN A O    1 
ATOM   14135 C  CB   . ASN A 1  881  ? 142.96995 84.81744  105.25587 1.000 72.01379  ? 881  ASN A CB   1 
ATOM   14136 C  CG   . ASN A 1  881  ? 144.46486 84.99131  105.31270 1.000 74.23246  ? 881  ASN A CG   1 
ATOM   14137 O  OD1  . ASN A 1  881  ? 144.97272 85.83242  106.04615 1.000 79.10453  ? 881  ASN A OD1  1 
ATOM   14138 N  ND2  . ASN A 1  881  ? 145.18017 84.20831  104.52362 1.000 80.84677  ? 881  ASN A ND2  1 
ATOM   14139 H  H    . ASN A 1  881  ? 140.65239 84.90841  106.52261 1.000 69.17355  ? 881  ASN A H    1 
ATOM   14140 H  HA   . ASN A 1  881  ? 142.71304 83.13750  106.40980 1.000 70.16789  ? 881  ASN A HA   1 
ATOM   14141 H  HB2  . ASN A 1  881  ? 142.75499 84.32588  104.44764 1.000 72.68482  ? 881  ASN A HB2  1 
ATOM   14142 H  HB3  . ASN A 1  881  ? 142.56711 85.69849  105.22445 1.000 72.89942  ? 881  ASN A HB3  1 
ATOM   14143 H  HD21 . ASN A 1  881  ? 146.03726 84.27034  104.51839 1.000 79.61283  ? 881  ASN A HD21 1 
ATOM   14144 H  HD22 . ASN A 1  881  ? 144.78791 83.63206  104.02011 1.000 79.41921  ? 881  ASN A HD22 1 
ATOM   14145 N  N    . ILE A 1  882  ? 143.62416 83.86060  108.55941 1.000 72.48250  ? 882  ILE A N    1 
ATOM   14146 C  CA   . ILE A 1  882  ? 144.07987 84.29015  109.87709 1.000 72.19295  ? 882  ILE A CA   1 
ATOM   14147 C  C    . ILE A 1  882  ? 145.59367 84.17727  109.97841 1.000 69.28699  ? 882  ILE A C    1 
ATOM   14148 O  O    . ILE A 1  882  ? 146.13221 83.86949  111.04539 1.000 66.59805  ? 882  ILE A O    1 
ATOM   14149 C  CB   . ILE A 1  882  ? 143.39293 83.48493  110.99228 1.000 66.97705  ? 882  ILE A CB   1 
ATOM   14150 C  CG1  . ILE A 1  882  ? 143.63631 81.98862  110.80908 1.000 69.98922  ? 882  ILE A CG1  1 
ATOM   14151 C  CG2  . ILE A 1  882  ? 141.91493 83.77918  110.99789 1.000 68.65183  ? 882  ILE A CG2  1 
ATOM   14152 C  CD1  . ILE A 1  882  ? 143.13006 81.15343  111.95092 1.000 67.21077  ? 882  ILE A CD1  1 
ATOM   14153 H  H    . ILE A 1  882  ? 143.85010 83.05539  108.35658 1.000 71.37680  ? 882  ILE A H    1 
ATOM   14154 H  HA   . ILE A 1  882  ? 143.84676 85.22276  110.00302 1.000 71.44121  ? 882  ILE A HA   1 
ATOM   14155 H  HB   . ILE A 1  882  ? 143.76572 83.75699  111.84536 1.000 67.32088  ? 882  ILE A HB   1 
ATOM   14156 H  HG12 . ILE A 1  882  ? 143.18482 81.69365  110.00296 1.000 70.68015  ? 882  ILE A HG12 1 
ATOM   14157 H  HG13 . ILE A 1  882  ? 144.58952 81.82897  110.72938 1.000 70.43239  ? 882  ILE A HG13 1 
ATOM   14158 H  HG21 . ILE A 1  882  ? 141.51453 83.37598  111.78403 1.000 69.81033  ? 882  ILE A HG21 1 
ATOM   14159 H  HG22 . ILE A 1  882  ? 141.78486 84.74042  111.01736 1.000 68.01829  ? 882  ILE A HG22 1 
ATOM   14160 H  HG23 . ILE A 1  882  ? 141.51644 83.40830  110.19469 1.000 69.09713  ? 882  ILE A HG23 1 
ATOM   14161 H  HD11 . ILE A 1  882  ? 143.42975 80.23873  111.83008 1.000 68.02557  ? 882  ILE A HD11 1 
ATOM   14162 H  HD12 . ILE A 1  882  ? 143.48327 81.51062  112.78104 1.000 66.61972  ? 882  ILE A HD12 1 
ATOM   14163 H  HD13 . ILE A 1  882  ? 142.16097 81.18568  111.96249 1.000 67.18955  ? 882  ILE A HD13 1 
ATOM   14164 N  N    . ASP A 1  883  ? 146.29020 84.42177  108.86983 1.000 69.11862  ? 883  ASP A N    1 
ATOM   14165 C  CA   . ASP A 1  883  ? 147.74605 84.38389  108.89549 1.000 69.99565  ? 883  ASP A CA   1 
ATOM   14166 C  C    . ASP A 1  883  ? 148.32373 85.40163  109.86610 1.000 67.98279  ? 883  ASP A C    1 
ATOM   14167 O  O    . ASP A 1  883  ? 149.43664 85.21345  110.36386 1.000 73.15202  ? 883  ASP A O    1 
ATOM   14168 C  CB   . ASP A 1  883  ? 148.30211 84.63176  107.49705 1.000 73.78669  ? 883  ASP A CB   1 
ATOM   14169 C  CG   . ASP A 1  883  ? 147.87782 83.57532  106.51099 1.000 80.23618  ? 883  ASP A CG   1 
ATOM   14170 O  OD1  . ASP A 1  883  ? 147.57544 82.44860  106.94629 1.000 85.84164  ? 883  ASP A OD1  1 
ATOM   14171 O  OD2  . ASP A 1  883  ? 147.84526 83.86720  105.29947 1.000 73.68161  ? 883  ASP A OD2  1 
ATOM   14172 H  H    . ASP A 1  883  ? 145.94905 84.60933  108.10262 1.000 72.51990  ? 883  ASP A H    1 
ATOM   14173 H  HA   . ASP A 1  883  ? 148.03398 83.50237  109.18076 1.000 72.26469  ? 883  ASP A HA   1 
ATOM   14174 H  HB2  . ASP A 1  883  ? 147.97629 85.48646  107.17693 1.000 73.27883  ? 883  ASP A HB2  1 
ATOM   14175 H  HB3  . ASP A 1  883  ? 149.27127 84.63794  107.53524 1.000 72.47599  ? 883  ASP A HB3  1 
ATOM   14176 N  N    . PHE A 1  884  ? 147.60419 86.48909  110.13796 1.000 70.77015  ? 884  PHE A N    1 
ATOM   14177 C  CA   . PHE A 1  884  ? 148.15449 87.51435  111.01808 1.000 65.30135  ? 884  PHE A CA   1 
ATOM   14178 C  C    . PHE A 1  884  ? 148.30860 86.99513  112.44211 1.000 72.02449  ? 884  PHE A C    1 
ATOM   14179 O  O    . PHE A 1  884  ? 149.26317 87.35677  113.13711 1.000 77.33984  ? 884  PHE A O    1 
ATOM   14180 C  CB   . PHE A 1  884  ? 147.28799 88.77424  110.97770 1.000 59.36345  ? 884  PHE A CB   1 
ATOM   14181 C  CG   . PHE A 1  884  ? 145.91923 88.60631  111.56992 1.000 65.07064  ? 884  PHE A CG   1 
ATOM   14182 C  CD1  . PHE A 1  884  ? 144.91967 87.95380  110.87559 1.000 64.08843  ? 884  PHE A CD1  1 
ATOM   14183 C  CD2  . PHE A 1  884  ? 145.62296 89.13384  112.80950 1.000 68.40193  ? 884  PHE A CD2  1 
ATOM   14184 C  CE1  . PHE A 1  884  ? 143.66542 87.81261  111.41899 1.000 61.24773  ? 884  PHE A CE1  1 
ATOM   14185 C  CE2  . PHE A 1  884  ? 144.36868 88.99390  113.35205 1.000 65.70774  ? 884  PHE A CE2  1 
ATOM   14186 C  CZ   . PHE A 1  884  ? 143.39146 88.33687  112.65535 1.000 60.59715  ? 884  PHE A CZ   1 
ATOM   14187 H  H    . PHE A 1  884  ? 146.81981 86.65309  109.83007 1.000 70.01265  ? 884  PHE A H    1 
ATOM   14188 H  HA   . PHE A 1  884  ? 149.03790 87.75607  110.69773 1.000 65.42970  ? 884  PHE A HA   1 
ATOM   14189 H  HB2  . PHE A 1  884  ? 147.73812 89.47731  111.47167 1.000 61.64184  ? 884  PHE A HB2  1 
ATOM   14190 H  HB3  . PHE A 1  884  ? 147.17658 89.04392  110.05255 1.000 63.16687  ? 884  PHE A HB3  1 
ATOM   14191 H  HD1  . PHE A 1  884  ? 145.09986 87.59608  110.03627 1.000 65.90135  ? 884  PHE A HD1  1 
ATOM   14192 H  HD2  . PHE A 1  884  ? 146.28301 89.58129  113.28794 1.000 67.32935  ? 884  PHE A HD2  1 
ATOM   14193 H  HE1  . PHE A 1  884  ? 143.00048 87.36632  110.94609 1.000 63.91498  ? 884  PHE A HE1  1 
ATOM   14194 H  HE2  . PHE A 1  884  ? 144.18245 89.34839  114.19150 1.000 65.69000  ? 884  PHE A HE2  1 
ATOM   14195 H  HZ   . PHE A 1  884  ? 142.54278 88.24151  113.02305 1.000 62.84610  ? 884  PHE A HZ   1 
ATOM   14196 N  N    . MET A 1  885  ? 147.39670 86.13232  112.89086 1.000 67.14599  ? 885  MET A N    1 
ATOM   14197 C  CA   . MET A 1  885  ? 147.53601 85.53686  114.21583 1.000 62.67441  ? 885  MET A CA   1 
ATOM   14198 C  C    . MET A 1  885  ? 148.79709 84.68624  114.30323 1.000 67.93882  ? 885  MET A C    1 
ATOM   14199 O  O    . MET A 1  885  ? 149.55727 84.77178  115.27659 1.000 69.73916  ? 885  MET A O    1 
ATOM   14200 C  CB   . MET A 1  885  ? 146.30552 84.69429  114.53719 1.000 65.27340  ? 885  MET A CB   1 
ATOM   14201 C  CG   . MET A 1  885  ? 145.03157 85.48126  114.71670 1.000 65.09014  ? 885  MET A CG   1 
ATOM   14202 S  SD   . MET A 1  885  ? 143.61701 84.38842  114.90545 1.000 93.42897  ? 885  MET A SD   1 
ATOM   14203 C  CE   . MET A 1  885  ? 142.32842 85.55518  115.29633 1.000 76.49642  ? 885  MET A CE   1 
ATOM   14204 H  H    . MET A 1  885  ? 146.69973 85.87903  112.45426 1.000 67.09342  ? 885  MET A H    1 
ATOM   14205 H  HA   . MET A 1  885  ? 147.59084 86.24636  114.87489 1.000 65.65936  ? 885  MET A HA   1 
ATOM   14206 H  HB2  . MET A 1  885  ? 146.16218 84.06507  113.81349 1.000 68.32702  ? 885  MET A HB2  1 
ATOM   14207 H  HB3  . MET A 1  885  ? 146.46909 84.21141  115.36270 1.000 68.05734  ? 885  MET A HB3  1 
ATOM   14208 H  HG2  . MET A 1  885  ? 145.10249 86.02852  115.51355 1.000 65.62516  ? 885  MET A HG2  1 
ATOM   14209 H  HG3  . MET A 1  885  ? 144.88535 86.03905  113.93592 1.000 66.87647  ? 885  MET A HG3  1 
ATOM   14210 H  HE1  . MET A 1  885  ? 141.52685 85.06850  115.54411 1.000 71.66726  ? 885  MET A HE1  1 
ATOM   14211 H  HE2  . MET A 1  885  ? 142.61924 86.11305  116.03442 1.000 74.13997  ? 885  MET A HE2  1 
ATOM   14212 H  HE3  . MET A 1  885  ? 142.15601 86.10218  114.51472 1.000 74.07311  ? 885  MET A HE3  1 
ATOM   14213 N  N    . GLU A 1  886  ? 149.03670 83.85457  113.28881 1.000 68.74298  ? 886  GLU A N    1 
ATOM   14214 C  CA   . GLU A 1  886  ? 150.23300 83.02265  113.28941 1.000 66.38488  ? 886  GLU A CA   1 
ATOM   14215 C  C    . GLU A 1  886  ? 151.49068 83.87302  113.21498 1.000 65.81848  ? 886  GLU A C    1 
ATOM   14216 O  O    . GLU A 1  886  ? 152.49449 83.56378  113.86157 1.000 67.50349  ? 886  GLU A O    1 
ATOM   14217 C  CB   . GLU A 1  886  ? 150.19071 82.03546  112.12979 1.000 64.89476  ? 886  GLU A CB   1 
ATOM   14218 C  CG   . GLU A 1  886  ? 151.33966 81.05804  112.14312 1.000 68.22276  ? 886  GLU A CG   1 
ATOM   14219 C  CD   . GLU A 1  886  ? 151.19530 79.97489  111.10491 1.000 76.18911  ? 886  GLU A CD   1 
ATOM   14220 O  OE1  . GLU A 1  886  ? 150.24680 80.04357  110.30049 1.000 81.37087  ? 886  GLU A OE1  1 
ATOM   14221 O  OE2  . GLU A 1  886  ? 152.02951 79.04877  111.09158 1.000 79.35189  ? 886  GLU A OE2  1 
ATOM   14222 H  H    . GLU A 1  886  ? 148.53000 83.75559  112.60084 1.000 68.49403  ? 886  GLU A H    1 
ATOM   14223 H  HA   . GLU A 1  886  ? 150.26338 82.51311  114.11417 1.000 67.91752  ? 886  GLU A HA   1 
ATOM   14224 H  HB2  . GLU A 1  886  ? 149.36612 81.52733  112.17997 1.000 68.78782  ? 886  GLU A HB2  1 
ATOM   14225 H  HB3  . GLU A 1  886  ? 150.22588 82.52804  111.29491 1.000 67.25450  ? 886  GLU A HB3  1 
ATOM   14226 H  HG2  . GLU A 1  886  ? 152.16509 81.53538  111.96445 1.000 69.83472  ? 886  GLU A HG2  1 
ATOM   14227 H  HG3  . GLU A 1  886  ? 151.38251 80.63440  113.01475 1.000 70.51771  ? 886  GLU A HG3  1 
ATOM   14228 N  N    . TYR A 1  887  ? 151.46045 84.94260  112.42560 1.000 66.64500  ? 887  TYR A N    1 
ATOM   14229 C  CA   . TYR A 1  887  ? 152.60657 85.83756  112.36081 1.000 58.48711  ? 887  TYR A CA   1 
ATOM   14230 C  C    . TYR A 1  887  ? 152.88763 86.45960  113.72027 1.000 58.09719  ? 887  TYR A C    1 
ATOM   14231 O  O    . TYR A 1  887  ? 154.04437 86.53534  114.15280 1.000 68.44250  ? 887  TYR A O    1 
ATOM   14232 C  CB   . TYR A 1  887  ? 152.35157 86.91700  111.31221 1.000 63.52049  ? 887  TYR A CB   1 
ATOM   14233 C  CG   . TYR A 1  887  ? 153.54201 87.79523  111.02949 1.000 67.07039  ? 887  TYR A CG   1 
ATOM   14234 C  CD1  . TYR A 1  887  ? 153.77049 88.94205  111.76744 1.000 65.79537  ? 887  TYR A CD1  1 
ATOM   14235 C  CD2  . TYR A 1  887  ? 154.43636 87.47910  110.02219 1.000 67.19269  ? 887  TYR A CD2  1 
ATOM   14236 C  CE1  . TYR A 1  887  ? 154.85366 89.74221  111.51325 1.000 61.87644  ? 887  TYR A CE1  1 
ATOM   14237 C  CE2  . TYR A 1  887  ? 155.52078 88.27682  109.76370 1.000 65.61600  ? 887  TYR A CE2  1 
ATOM   14238 C  CZ   . TYR A 1  887  ? 155.72408 89.40421  110.51133 1.000 60.34741  ? 887  TYR A CZ   1 
ATOM   14239 O  OH   . TYR A 1  887  ? 156.80598 90.20142  110.25569 1.000 71.56255  ? 887  TYR A OH   1 
ATOM   14240 H  H    . TYR A 1  887  ? 150.79912 85.16803  111.92389 1.000 68.26103  ? 887  TYR A H    1 
ATOM   14241 H  HA   . TYR A 1  887  ? 153.39070 85.33407  112.09154 1.000 61.46655  ? 887  TYR A HA   1 
ATOM   14242 H  HB2  . TYR A 1  887  ? 152.09519 86.48872  110.48041 1.000 65.89776  ? 887  TYR A HB2  1 
ATOM   14243 H  HB3  . TYR A 1  887  ? 151.63120 87.48734  111.62275 1.000 65.06152  ? 887  TYR A HB3  1 
ATOM   14244 H  HD1  . TYR A 1  887  ? 153.18146 89.17253  112.44941 1.000 65.02211  ? 887  TYR A HD1  1 
ATOM   14245 H  HD2  . TYR A 1  887  ? 154.30059 86.71205  109.51382 1.000 65.57463  ? 887  TYR A HD2  1 
ATOM   14246 H  HE1  . TYR A 1  887  ? 154.99660 90.51028  112.01809 1.000 64.21889  ? 887  TYR A HE1  1 
ATOM   14247 H  HE2  . TYR A 1  887  ? 156.11559 88.05260  109.08479 1.000 67.10796  ? 887  TYR A HE2  1 
ATOM   14248 H  HH   . TYR A 1  887  ? 156.79110 90.87442  110.75786 1.000 69.06647  ? 887  TYR A HH   1 
ATOM   14249 N  N    . ILE A 1  888  ? 151.83981 86.89997  114.41473 1.000 55.54771  ? 888  ILE A N    1 
ATOM   14250 C  CA   . ILE A 1  888  ? 152.01644 87.50018  115.73361 1.000 60.20210  ? 888  ILE A CA   1 
ATOM   14251 C  C    . ILE A 1  888  ? 152.62978 86.49411  116.69602 1.000 62.72844  ? 888  ILE A C    1 
ATOM   14252 O  O    . ILE A 1  888  ? 153.54212 86.81791  117.46350 1.000 60.26329  ? 888  ILE A O    1 
ATOM   14253 C  CB   . ILE A 1  888  ? 150.67321 88.03048  116.26049 1.000 63.60100  ? 888  ILE A CB   1 
ATOM   14254 C  CG1  . ILE A 1  888  ? 150.25733 89.27129  115.47635 1.000 64.67629  ? 888  ILE A CG1  1 
ATOM   14255 C  CG2  . ILE A 1  888  ? 150.77010 88.33650  117.73996 1.000 67.37556  ? 888  ILE A CG2  1 
ATOM   14256 C  CD1  . ILE A 1  888  ? 148.82482 89.66051  115.67824 1.000 66.34570  ? 888  ILE A CD1  1 
ATOM   14257 H  H    . ILE A 1  888  ? 151.02344 86.86494  114.14605 1.000 62.05588  ? 888  ILE A H    1 
ATOM   14258 H  HA   . ILE A 1  888  ? 152.62549 88.25141  115.65923 1.000 60.57456  ? 888  ILE A HA   1 
ATOM   14259 H  HB   . ILE A 1  888  ? 149.99959 87.34484  116.13025 1.000 64.26344  ? 888  ILE A HB   1 
ATOM   14260 H  HG12 . ILE A 1  888  ? 150.81004 90.01774  115.75563 1.000 64.29699  ? 888  ILE A HG12 1 
ATOM   14261 H  HG13 . ILE A 1  888  ? 150.38724 89.10141  114.53056 1.000 65.67109  ? 888  ILE A HG13 1 
ATOM   14262 H  HG21 . ILE A 1  888  ? 150.03983 88.92177  117.99289 1.000 64.89666  ? 888  ILE A HG21 1 
ATOM   14263 H  HG22 . ILE A 1  888  ? 150.71238 87.50760  118.24063 1.000 64.31177  ? 888  ILE A HG22 1 
ATOM   14264 H  HG23 . ILE A 1  888  ? 151.61738 88.77431  117.91699 1.000 66.49906  ? 888  ILE A HG23 1 
ATOM   14265 H  HD11 . ILE A 1  888  ? 148.58555 90.32753  115.01590 1.000 66.08668  ? 888  ILE A HD11 1 
ATOM   14266 H  HD12 . ILE A 1  888  ? 148.26710 88.87405  115.57230 1.000 66.13156  ? 888  ILE A HD12 1 
ATOM   14267 H  HD13 . ILE A 1  888  ? 148.71590 90.02569  116.57015 1.000 66.28457  ? 888  ILE A HD13 1 
ATOM   14268 N  N    . PHE A 1  889  ? 152.13268 85.25793  116.67705 1.000 62.39158  ? 889  PHE A N    1 
ATOM   14269 C  CA   . PHE A 1  889  ? 152.64285 84.25788  117.61018 1.000 61.68658  ? 889  PHE A CA   1 
ATOM   14270 C  C    . PHE A 1  889  ? 154.07927 83.86801  117.28552 1.000 62.68794  ? 889  PHE A C    1 
ATOM   14271 O  O    . PHE A 1  889  ? 154.87733 83.61943  118.19426 1.000 58.91803  ? 889  PHE A O    1 
ATOM   14272 C  CB   . PHE A 1  889  ? 151.73970 83.02808  117.60797 1.000 68.29867  ? 889  PHE A CB   1 
ATOM   14273 C  CG   . PHE A 1  889  ? 150.48311 83.19518  118.41389 1.000 68.05771  ? 889  PHE A CG   1 
ATOM   14274 C  CD1  . PHE A 1  889  ? 150.52469 83.71857  119.69211 1.000 64.01926  ? 889  PHE A CD1  1 
ATOM   14275 C  CD2  . PHE A 1  889  ? 149.25914 82.83416  117.88813 1.000 69.44833  ? 889  PHE A CD2  1 
ATOM   14276 C  CE1  . PHE A 1  889  ? 149.37666 83.86940  120.42628 1.000 64.50007  ? 889  PHE A CE1  1 
ATOM   14277 C  CE2  . PHE A 1  889  ? 148.10855 82.98611  118.62038 1.000 70.22561  ? 889  PHE A CE2  1 
ATOM   14278 C  CZ   . PHE A 1  889  ? 148.16782 83.50600  119.88978 1.000 71.75544  ? 889  PHE A CZ   1 
ATOM   14279 H  H    . PHE A 1  889  ? 151.51430 84.97905  116.14739 1.000 64.05320  ? 889  PHE A H    1 
ATOM   14280 H  HA   . PHE A 1  889  ? 152.64689 84.63845  118.50101 1.000 62.99080  ? 889  PHE A HA   1 
ATOM   14281 H  HB2  . PHE A 1  889  ? 151.48076 82.83267  116.69326 1.000 66.74672  ? 889  PHE A HB2  1 
ATOM   14282 H  HB3  . PHE A 1  889  ? 152.23126 82.27833  117.97718 1.000 67.15992  ? 889  PHE A HB3  1 
ATOM   14283 H  HD1  . PHE A 1  889  ? 151.34186 83.96726  120.06082 1.000 64.18710  ? 889  PHE A HD1  1 
ATOM   14284 H  HD2  . PHE A 1  889  ? 149.21344 82.48153  117.02918 1.000 68.62809  ? 889  PHE A HD2  1 
ATOM   14285 H  HE1  . PHE A 1  889  ? 149.41619 84.22291  121.28599 1.000 63.92408  ? 889  PHE A HE1  1 
ATOM   14286 H  HE2  . PHE A 1  889  ? 147.28975 82.73839  118.25651 1.000 68.78883  ? 889  PHE A HE2  1 
ATOM   14287 H  HZ   . PHE A 1  889  ? 147.38837 83.60932  120.38637 1.000 69.64319  ? 889  PHE A HZ   1 
ATOM   14288 N  N    . LEU A 1  890  ? 154.43063 83.80629  116.00060 1.000 66.30413  ? 890  LEU A N    1 
ATOM   14289 C  CA   . LEU A 1  890  ? 155.78753 83.42520  115.62667 1.000 60.81749  ? 890  LEU A CA   1 
ATOM   14290 C  C    . LEU A 1  890  ? 156.79027 84.53057  115.91185 1.000 61.91392  ? 890  LEU A C    1 
ATOM   14291 O  O    . LEU A 1  890  ? 157.95465 84.24128  116.19634 1.000 63.50506  ? 890  LEU A O    1 
ATOM   14292 C  CB   . LEU A 1  890  ? 155.84661 83.05312  114.14860 1.000 63.21598  ? 890  LEU A CB   1 
ATOM   14293 C  CG   . LEU A 1  890  ? 155.20200 81.73243  113.73857 1.000 69.14847  ? 890  LEU A CG   1 
ATOM   14294 C  CD1  . LEU A 1  890  ? 155.22808 81.58995  112.23570 1.000 70.74976  ? 890  LEU A CD1  1 
ATOM   14295 C  CD2  . LEU A 1  890  ? 155.90438 80.56184  114.38459 1.000 66.26024  ? 890  LEU A CD2  1 
ATOM   14296 H  H    . LEU A 1  890  ? 153.90936 83.97705  115.33872 1.000 64.92014  ? 890  LEU A H    1 
ATOM   14297 H  HA   . LEU A 1  890  ? 156.04876 82.64807  116.14380 1.000 62.87801  ? 890  LEU A HA   1 
ATOM   14298 H  HB2  . LEU A 1  890  ? 155.40718 83.75483  113.64317 1.000 63.64739  ? 890  LEU A HB2  1 
ATOM   14299 H  HB3  . LEU A 1  890  ? 156.77938 83.00826  113.88723 1.000 64.77995  ? 890  LEU A HB3  1 
ATOM   14300 H  HG   . LEU A 1  890  ? 154.27596 81.72712  114.02715 1.000 67.83340  ? 890  LEU A HG   1 
ATOM   14301 H  HD11 . LEU A 1  890  ? 154.79527 80.75728  111.98999 1.000 71.50301  ? 890  LEU A HD11 1 
ATOM   14302 H  HD12 . LEU A 1  890  ? 154.75579 82.33882  111.83936 1.000 69.00562  ? 890  LEU A HD12 1 
ATOM   14303 H  HD13 . LEU A 1  890  ? 156.15092 81.58460  111.93631 1.000 70.46966  ? 890  LEU A HD13 1 
ATOM   14304 H  HD21 . LEU A 1  890  ? 155.57684 79.73977  113.98709 1.000 68.89478  ? 890  LEU A HD21 1 
ATOM   14305 H  HD22 . LEU A 1  890  ? 156.85873 80.64451  114.23277 1.000 68.19321  ? 890  LEU A HD22 1 
ATOM   14306 H  HD23 . LEU A 1  890  ? 155.71900 80.56564  115.33654 1.000 67.41666  ? 890  LEU A HD23 1 
ATOM   14307 N  N    . THR A 1  891  ? 156.37843 85.79273  115.82765 1.000 63.49629  ? 891  THR A N    1 
ATOM   14308 C  CA   . THR A 1  891  ? 157.33260 86.87113  116.04818 1.000 53.07598  ? 891  THR A CA   1 
ATOM   14309 C  C    . THR A 1  891  ? 157.42304 87.30253  117.50503 1.000 60.60085  ? 891  THR A C    1 
ATOM   14310 O  O    . THR A 1  891  ? 158.50407 87.68171  117.96042 1.000 72.33751  ? 891  THR A O    1 
ATOM   14311 C  CB   . THR A 1  891  ? 156.97988 88.07706  115.18444 1.000 58.67767  ? 891  THR A CB   1 
ATOM   14312 O  OG1  . THR A 1  891  ? 155.64086 88.49293  115.46268 1.000 67.02439  ? 891  THR A OG1  1 
ATOM   14313 C  CG2  . THR A 1  891  ? 157.10588 87.72366  113.72447 1.000 65.44923  ? 891  THR A CG2  1 
ATOM   14314 H  H    . THR A 1  891  ? 155.57661 86.04461  115.64783 1.000 64.30416  ? 891  THR A H    1 
ATOM   14315 H  HA   . THR A 1  891  ? 158.21340 86.56999  115.77698 1.000 58.74400  ? 891  THR A HA   1 
ATOM   14316 H  HB   . THR A 1  891  ? 157.59084 88.80535  115.37788 1.000 61.99159  ? 891  THR A HB   1 
ATOM   14317 H  HG1  . THR A 1  891  ? 155.09961 87.89148  115.23749 1.000 64.88597  ? 891  THR A HG1  1 
ATOM   14318 H  HG21 . THR A 1  891  ? 156.90387 88.49859  113.17759 1.000 66.54609  ? 891  THR A HG21 1 
ATOM   14319 H  HG22 . THR A 1  891  ? 158.00969 87.42945  113.53181 1.000 65.79256  ? 891  THR A HG22 1 
ATOM   14320 H  HG23 . THR A 1  891  ? 156.48734 87.01041  113.50097 1.000 64.43644  ? 891  THR A HG23 1 
ATOM   14321 N  N    . HIS A 1  892  ? 156.32461 87.26529  118.25643 1.000 62.01913  ? 892  HIS A N    1 
ATOM   14322 C  CA   . HIS A 1  892  ? 156.37011 87.72346  119.63937 1.000 62.24938  ? 892  HIS A CA   1 
ATOM   14323 C  C    . HIS A 1  892  ? 156.86277 86.66401  120.61268 1.000 64.14051  ? 892  HIS A C    1 
ATOM   14324 O  O    . HIS A 1  892  ? 157.09562 86.98706  121.78034 1.000 66.15933  ? 892  HIS A O    1 
ATOM   14325 C  CB   . HIS A 1  892  ? 154.99314 88.20386  120.08011 1.000 56.79954  ? 892  HIS A CB   1 
ATOM   14326 C  CG   . HIS A 1  892  ? 154.72237 89.63318  119.74209 1.000 62.45910  ? 892  HIS A CG   1 
ATOM   14327 N  ND1  . HIS A 1  892  ? 154.24748 90.02937  118.51273 1.000 66.70887  ? 892  HIS A ND1  1 
ATOM   14328 C  CD2  . HIS A 1  892  ? 154.86706 90.76274  120.47163 1.000 60.24102  ? 892  HIS A CD2  1 
ATOM   14329 C  CE1  . HIS A 1  892  ? 154.10874 91.34165  118.50012 1.000 63.99534  ? 892  HIS A CE1  1 
ATOM   14330 N  NE2  . HIS A 1  892  ? 154.47679 91.81067  119.67703 1.000 59.62614  ? 892  HIS A NE2  1 
ATOM   14331 H  H    . HIS A 1  892  ? 155.55616 86.98396  117.99374 1.000 62.20546  ? 892  HIS A H    1 
ATOM   14332 H  HA   . HIS A 1  892  ? 156.97516 88.47941  119.69756 1.000 63.35868  ? 892  HIS A HA   1 
ATOM   14333 H  HB2  . HIS A 1  892  ? 154.31730 87.66279  119.64369 1.000 59.38647  ? 892  HIS A HB2  1 
ATOM   14334 H  HB3  . HIS A 1  892  ? 154.92038 88.10760  121.04262 1.000 60.35241  ? 892  HIS A HB3  1 
ATOM   14335 H  HD1  . HIS A 1  892  ? 154.06853 89.50361  117.85627 1.000 63.41723  ? 892  HIS A HD1  1 
ATOM   14336 H  HD2  . HIS A 1  892  ? 155.17232 90.81844  121.34847 1.000 61.64125  ? 892  HIS A HD2  1 
ATOM   14337 H  HE1  . HIS A 1  892  ? 153.80185 91.84726  117.78395 1.000 64.96485  ? 892  HIS A HE1  1 
ATOM   14338 N  N    . LEU A 1  893  ? 157.02032 85.41941  120.17400 1.000 65.32423  ? 893  LEU A N    1 
ATOM   14339 C  CA   . LEU A 1  893  ? 157.52197 84.34090  121.01450 1.000 65.51030  ? 893  LEU A CA   1 
ATOM   14340 C  C    . LEU A 1  893  ? 158.75543 83.69701  120.39536 1.000 71.71156  ? 893  LEU A C    1 
ATOM   14341 O  O    . LEU A 1  893  ? 159.05410 82.53367  120.65965 1.000 76.40241  ? 893  LEU A O    1 
ATOM   14342 C  CB   . LEU A 1  893  ? 156.43969 83.28961  121.24617 1.000 65.31343  ? 893  LEU A CB   1 
ATOM   14343 C  CG   . LEU A 1  893  ? 155.12218 83.75757  121.86276 1.000 67.71672  ? 893  LEU A CG   1 
ATOM   14344 C  CD1  . LEU A 1  893  ? 154.10898 82.63857  121.81814 1.000 67.58054  ? 893  LEU A CD1  1 
ATOM   14345 C  CD2  . LEU A 1  893  ? 155.31939 84.22791  123.28625 1.000 68.37277  ? 893  LEU A CD2  1 
ATOM   14346 H  H    . LEU A 1  893  ? 156.83948 85.16975  119.37161 1.000 63.89510  ? 893  LEU A H    1 
ATOM   14347 H  HA   . LEU A 1  893  ? 157.77651 84.70080  121.87803 1.000 65.40360  ? 893  LEU A HA   1 
ATOM   14348 H  HB2  . LEU A 1  893  ? 156.22510 82.88669  120.39035 1.000 64.95805  ? 893  LEU A HB2  1 
ATOM   14349 H  HB3  . LEU A 1  893  ? 156.80290 82.60992  121.83550 1.000 67.28392  ? 893  LEU A HB3  1 
ATOM   14350 H  HG   . LEU A 1  893  ? 154.77504 84.50047  121.34450 1.000 65.91096  ? 893  LEU A HG   1 
ATOM   14351 H  HD11 . LEU A 1  893  ? 153.28104 82.94676  122.21903 1.000 67.56616  ? 893  LEU A HD11 1 
ATOM   14352 H  HD12 . LEU A 1  893  ? 153.95616 82.38706  120.89382 1.000 66.98924  ? 893  LEU A HD12 1 
ATOM   14353 H  HD13 . LEU A 1  893  ? 154.45510 81.88064  122.31494 1.000 66.66705  ? 893  LEU A HD13 1 
ATOM   14354 H  HD21 . LEU A 1  893  ? 154.45615 84.45883  123.66402 1.000 67.21240  ? 893  LEU A HD21 1 
ATOM   14355 H  HD22 . LEU A 1  893  ? 155.72505 83.51257  123.80064 1.000 69.27942  ? 893  LEU A HD22 1 
ATOM   14356 H  HD23 . LEU A 1  893  ? 155.89947 85.00526  123.28482 1.000 66.00127  ? 893  LEU A HD23 1 
ATOM   14357 N  N    . ASN A 1  894  ? 159.47319 84.44118  119.56978 1.000 73.66356  ? 894  ASN A N    1 
ATOM   14358 C  CA   . ASN A 1  894  ? 160.57380 83.86827  118.80966 1.000 68.26417  ? 894  ASN A CA   1 
ATOM   14359 C  C    . ASN A 1  894  ? 161.71580 83.49755  119.74794 1.000 69.84528  ? 894  ASN A C    1 
ATOM   14360 O  O    . ASN A 1  894  ? 162.14674 84.33587  120.54411 1.000 72.77667  ? 894  ASN A O    1 
ATOM   14361 C  CB   . ASN A 1  894  ? 161.04836 84.86620  117.76303 1.000 69.91325  ? 894  ASN A CB   1 
ATOM   14362 C  CG   . ASN A 1  894  ? 161.77177 84.20874  116.62079 1.000 73.40991  ? 894  ASN A CG   1 
ATOM   14363 O  OD1  . ASN A 1  894  ? 162.99826 84.21434  116.56166 1.000 82.51212  ? 894  ASN A OD1  1 
ATOM   14364 N  ND2  . ASN A 1  894  ? 161.01530 83.63731  115.69760 1.000 75.56099  ? 894  ASN A ND2  1 
ATOM   14365 H  H    . ASN A 1  894  ? 159.34550 85.27982  119.43002 1.000 69.96674  ? 894  ASN A H    1 
ATOM   14366 H  HA   . ASN A 1  894  ? 160.25849 83.07609  118.35120 1.000 68.84804  ? 894  ASN A HA   1 
ATOM   14367 H  HB2  . ASN A 1  894  ? 160.28026 85.33576  117.40174 1.000 69.01543  ? 894  ASN A HB2  1 
ATOM   14368 H  HB3  . ASN A 1  894  ? 161.65701 85.49598  118.17952 1.000 71.41567  ? 894  ASN A HB3  1 
ATOM   14369 H  HD21 . ASN A 1  894  ? 161.38101 83.24812  115.02387 1.000 76.86686  ? 894  ASN A HD21 1 
ATOM   14370 H  HD22 . ASN A 1  894  ? 160.15853 83.65344  115.77134 1.000 72.84800  ? 894  ASN A HD22 1 
ATOM   14371 N  N    . PRO A 1  895  ? 162.23889 82.27016  119.68455 1.000 70.83956  ? 895  PRO A N    1 
ATOM   14372 C  CA   . PRO A 1  895  ? 163.29157 81.88667  120.63580 1.000 70.28258  ? 895  PRO A CA   1 
ATOM   14373 C  C    . PRO A 1  895  ? 164.52163 82.76761  120.57209 1.000 74.52653  ? 895  PRO A C    1 
ATOM   14374 O  O    . PRO A 1  895  ? 165.22121 82.90366  121.58081 1.000 85.04059  ? 895  PRO A O    1 
ATOM   14375 C  CB   . PRO A 1  895  ? 163.60989 80.43648  120.24825 1.000 69.52358  ? 895  PRO A CB   1 
ATOM   14376 C  CG   . PRO A 1  895  ? 163.03881 80.24398  118.91578 1.000 72.79216  ? 895  PRO A CG   1 
ATOM   14377 C  CD   . PRO A 1  895  ? 161.86940 81.15036  118.81004 1.000 78.82620  ? 895  PRO A CD   1 
ATOM   14378 H  HA   . PRO A 1  895  ? 162.94006 81.89944  121.53955 1.000 71.90447  ? 895  PRO A HA   1 
ATOM   14379 H  HB2  . PRO A 1  895  ? 164.57189 80.31135  120.22828 1.000 70.58370  ? 895  PRO A HB2  1 
ATOM   14380 H  HB3  . PRO A 1  895  ? 163.20024 79.83192  120.88717 1.000 72.13868  ? 895  PRO A HB3  1 
ATOM   14381 H  HG2  . PRO A 1  895  ? 163.70323 80.47082  118.24915 1.000 75.16645  ? 895  PRO A HG2  1 
ATOM   14382 H  HG3  . PRO A 1  895  ? 162.76021 79.32002  118.81519 1.000 74.14570  ? 895  PRO A HG3  1 
ATOM   14383 H  HD2  . PRO A 1  895  ? 161.76037 81.45489  117.89551 1.000 75.92221  ? 895  PRO A HD2  1 
ATOM   14384 H  HD3  . PRO A 1  895  ? 161.06899 80.71273  119.14014 1.000 75.49826  ? 895  PRO A HD3  1 
ATOM   14385 N  N    . SER A 1  896  ? 164.81514 83.37665  119.42676 1.000 77.46278  ? 896  SER A N    1 
ATOM   14386 C  CA   . SER A 1  896  ? 165.88969 84.35772  119.37916 1.000 75.66044  ? 896  SER A CA   1 
ATOM   14387 C  C    . SER A 1  896  ? 165.55645 85.60709  120.17513 1.000 71.86085  ? 896  SER A C    1 
ATOM   14388 O  O    . SER A 1  896  ? 166.43706 86.44424  120.38591 1.000 72.64770  ? 896  SER A O    1 
ATOM   14389 C  CB   . SER A 1  896  ? 166.19012 84.74159  117.93452 1.000 78.52260  ? 896  SER A CB   1 
ATOM   14390 O  OG   . SER A 1  896  ? 165.11174 85.46368  117.37380 1.000 82.53123  ? 896  SER A OG   1 
ATOM   14391 H  H    . SER A 1  896  ? 164.41463 83.24210  118.67798 1.000 77.50624  ? 896  SER A H    1 
ATOM   14392 H  HA   . SER A 1  896  ? 166.69205 83.96630  119.75817 1.000 75.38150  ? 896  SER A HA   1 
ATOM   14393 H  HB2  . SER A 1  896  ? 166.98568 85.29618  117.91416 1.000 78.62222  ? 896  SER A HB2  1 
ATOM   14394 H  HB3  . SER A 1  896  ? 166.33500 83.93482  117.41582 1.000 79.38373  ? 896  SER A HB3  1 
ATOM   14395 H  HG   . SER A 1  896  ? 164.41430 84.99570  117.38547 1.000 80.54923  ? 896  SER A HG   1 
ATOM   14396 N  N    . ARG A 1  897  ? 164.31127 85.75106  120.60694 1.000 72.01484  ? 897  ARG A N    1 
ATOM   14397 C  CA   . ARG A 1  897  ? 163.83702 86.90693  121.35056 1.000 77.22204  ? 897  ARG A CA   1 
ATOM   14398 C  C    . ARG A 1  897  ? 163.58896 86.61147  122.82069 1.000 81.58942  ? 897  ARG A C    1 
ATOM   14399 O  O    . ARG A 1  897  ? 163.85361 87.46381  123.66770 1.000 78.39891  ? 897  ARG A O    1 
ATOM   14400 C  CB   . ARG A 1  897  ? 162.54464 87.41536  120.70760 1.000 77.43078  ? 897  ARG A CB   1 
ATOM   14401 C  CG   . ARG A 1  897  ? 162.09360 88.78311  121.14303 1.000 81.04021  ? 897  ARG A CG   1 
ATOM   14402 C  CD   . ARG A 1  897  ? 160.78129 89.12626  120.46488 1.000 80.61877  ? 897  ARG A CD   1 
ATOM   14403 N  NE   . ARG A 1  897  ? 160.38416 90.50929  120.68866 1.000 85.04818  ? 897  ARG A NE   1 
ATOM   14404 C  CZ   . ARG A 1  897  ? 160.78890 91.53375  119.95158 1.000 90.34711  ? 897  ARG A CZ   1 
ATOM   14405 N  NH1  . ARG A 1  897  ? 161.61669 91.37021  118.93295 1.000 84.51938  ? 897  ARG A NH1  1 
ATOM   14406 N  NH2  . ARG A 1  897  ? 160.35502 92.75463  120.24652 1.000 94.25808  ? 897  ARG A NH2  1 
ATOM   14407 H  H    . ARG A 1  897  ? 163.69442 85.16799  120.47476 1.000 74.30123  ? 897  ARG A H    1 
ATOM   14408 H  HA   . ARG A 1  897  ? 164.49790 87.61461  121.29466 1.000 76.13157  ? 897  ARG A HA   1 
ATOM   14409 H  HB2  . ARG A 1  897  ? 162.67119 87.44436  119.74633 1.000 76.63906  ? 897  ARG A HB2  1 
ATOM   14410 H  HB3  . ARG A 1  897  ? 161.83139 86.79354  120.92100 1.000 76.01628  ? 897  ARG A HB3  1 
ATOM   14411 H  HG2  . ARG A 1  897  ? 161.95742 88.79233  122.10351 1.000 81.88181  ? 897  ARG A HG2  1 
ATOM   14412 H  HG3  . ARG A 1  897  ? 162.75702 89.44233  120.88543 1.000 80.64793  ? 897  ARG A HG3  1 
ATOM   14413 H  HD2  . ARG A 1  897  ? 160.86865 88.98180  119.50994 1.000 77.83982  ? 897  ARG A HD2  1 
ATOM   14414 H  HD3  . ARG A 1  897  ? 160.08418 88.55463  120.82283 1.000 78.14715  ? 897  ARG A HD3  1 
ATOM   14415 H  HE   . ARG A 1  897  ? 159.87787 90.67639  121.36346 1.000 82.95666  ? 897  ARG A HE   1 
ATOM   14416 H  HH11 . ARG A 1  897  ? 161.90651 90.58679  118.73049 1.000 81.52113  ? 897  ARG A HH11 1 
ATOM   14417 H  HH12 . ARG A 1  897  ? 161.86541 92.05124  118.47057 1.000 84.23481  ? 897  ARG A HH12 1 
ATOM   14418 H  HH21 . ARG A 1  897  ? 159.81688 92.87156  120.90711 1.000 92.04690  ? 897  ARG A HH21 1 
ATOM   14419 H  HH22 . ARG A 1  897  ? 160.61105 93.42748  119.77632 1.000 89.73613  ? 897  ARG A HH22 1 
ATOM   14420 N  N    . ILE A 1  898  ? 163.08919 85.41885  123.14416 1.000 81.52934  ? 898  ILE A N    1 
ATOM   14421 C  CA   . ILE A 1  898  ? 162.76398 85.04590  124.51633 1.000 79.73927  ? 898  ILE A CA   1 
ATOM   14422 C  C    . ILE A 1  898  ? 162.57004 83.53787  124.59141 1.000 83.13771  ? 898  ILE A C    1 
ATOM   14423 O  O    . ILE A 1  898  ? 162.09809 82.91675  123.63383 1.000 84.19468  ? 898  ILE A O    1 
ATOM   14424 C  CB   . ILE A 1  898  ? 161.50444 85.78180  125.00500 1.000 78.87312  ? 898  ILE A CB   1 
ATOM   14425 C  CG1  . ILE A 1  898  ? 161.20616 85.42481  126.46063 1.000 82.42057  ? 898  ILE A CG1  1 
ATOM   14426 C  CG2  . ILE A 1  898  ? 160.31674 85.42436  124.13641 1.000 72.50219  ? 898  ILE A CG2  1 
ATOM   14427 C  CD1  . ILE A 1  898  ? 160.02390 86.15385  127.03374 1.000 81.48778  ? 898  ILE A CD1  1 
ATOM   14428 H  H    . ILE A 1  898  ? 162.92764 84.79709  122.57275 1.000 78.85393  ? 898  ILE A H    1 
ATOM   14429 H  HA   . ILE A 1  898  ? 163.50233 85.28680  125.09739 1.000 79.21678  ? 898  ILE A HA   1 
ATOM   14430 H  HB   . ILE A 1  898  ? 161.65914 86.73761  124.94376 1.000 80.00197  ? 898  ILE A HB   1 
ATOM   14431 H  HG12 . ILE A 1  898  ? 161.01484 84.47613  126.52135 1.000 81.16128  ? 898  ILE A HG12 1 
ATOM   14432 H  HG13 . ILE A 1  898  ? 161.98136 85.64026  127.00221 1.000 82.27102  ? 898  ILE A HG13 1 
ATOM   14433 H  HG21 . ILE A 1  898  ? 159.58459 86.02783  124.33733 1.000 74.81890  ? 898  ILE A HG21 1 
ATOM   14434 H  HG22 . ILE A 1  898  ? 160.56660 85.51194  123.20356 1.000 73.54025  ? 898  ILE A HG22 1 
ATOM   14435 H  HG23 . ILE A 1  898  ? 160.05155 84.50998  124.32230 1.000 75.67672  ? 898  ILE A HG23 1 
ATOM   14436 H  HD11 . ILE A 1  898  ? 159.98247 85.98609  127.98824 1.000 81.03299  ? 898  ILE A HD11 1 
ATOM   14437 H  HD12 . ILE A 1  898  ? 160.12839 87.10398  126.86895 1.000 81.62344  ? 898  ILE A HD12 1 
ATOM   14438 H  HD13 . ILE A 1  898  ? 159.21531 85.83129  126.60675 1.000 80.61139  ? 898  ILE A HD13 1 
ATOM   14439 N  N    . ARG A 1  899  ? 162.91780 82.94016  125.72812 1.000 84.22400  ? 899  ARG A N    1 
ATOM   14440 C  CA   . ARG A 1  899  ? 162.68250 81.52515  125.97600 1.000 84.56899  ? 899  ARG A CA   1 
ATOM   14441 C  C    . ARG A 1  899  ? 161.63685 81.36893  127.06960 1.000 87.80276  ? 899  ARG A C    1 
ATOM   14442 O  O    . ARG A 1  899  ? 161.65184 82.09742  128.06422 1.000 87.25677  ? 899  ARG A O    1 
ATOM   14443 C  CB   . ARG A 1  899  ? 163.96793 80.79897  126.38512 1.000 87.29346  ? 899  ARG A CB   1 
ATOM   14444 C  CG   . ARG A 1  899  ? 165.14705 80.99284  125.44465 1.000 90.69744  ? 899  ARG A CG   1 
ATOM   14445 C  CD   . ARG A 1  899  ? 164.88526 80.47796  124.03448 1.000 87.14178  ? 899  ARG A CD   1 
ATOM   14446 N  NE   . ARG A 1  899  ? 165.32142 79.10042  123.83504 1.000 90.29254  ? 899  ARG A NE   1 
ATOM   14447 C  CZ   . ARG A 1  899  ? 164.51987 78.04396  123.80870 1.000 91.96120  ? 899  ARG A CZ   1 
ATOM   14448 N  NH1  . ARG A 1  899  ? 163.21581 78.15561  123.99863 1.000 92.30965  ? 899  ARG A NH1  1 
ATOM   14449 N  NH2  . ARG A 1  899  ? 165.03997 76.84267  123.58030 1.000 87.62708  ? 899  ARG A NH2  1 
ATOM   14450 H  H    . ARG A 1  899  ? 163.29892 83.34504  126.38421 1.000 84.07037  ? 899  ARG A H    1 
ATOM   14451 H  HA   . ARG A 1  899  ? 162.33638 81.10751  125.17285 1.000 84.01051  ? 899  ARG A HA   1 
ATOM   14452 H  HB2  . ARG A 1  899  ? 164.23623 81.11911  127.26057 1.000 90.20730  ? 899  ARG A HB2  1 
ATOM   14453 H  HB3  . ARG A 1  899  ? 163.78338 79.84790  126.42933 1.000 90.07168  ? 899  ARG A HB3  1 
ATOM   14454 H  HG2  . ARG A 1  899  ? 165.35050 81.93944  125.38442 1.000 88.62028  ? 899  ARG A HG2  1 
ATOM   14455 H  HG3  . ARG A 1  899  ? 165.91216 80.51315  125.79931 1.000 94.41059  ? 899  ARG A HG3  1 
ATOM   14456 H  HD2  . ARG A 1  899  ? 163.94110 80.53954  123.83308 1.000 86.22149  ? 899  ARG A HD2  1 
ATOM   14457 H  HD3  . ARG A 1  899  ? 165.38297 81.03009  123.41135 1.000 85.88755  ? 899  ARG A HD3  1 
ATOM   14458 H  HE   . ARG A 1  899  ? 166.16324 78.96289  123.72510 1.000 92.68224  ? 899  ARG A HE   1 
ATOM   14459 H  HH11 . ARG A 1  899  ? 162.86030 78.92323  124.14681 1.000 90.03476  ? 899  ARG A HH11 1 
ATOM   14460 H  HH12 . ARG A 1  899  ? 162.71996 77.45335  123.97671 1.000 90.32693  ? 899  ARG A HH12 1 
ATOM   14461 H  HH21 . ARG A 1  899  ? 165.88647 76.75695  123.45527 1.000 91.63028  ? 899  ARG A HH21 1 
ATOM   14462 H  HH22 . ARG A 1  899  ? 164.53039 76.15010  123.56230 1.000 89.04615  ? 899  ARG A HH22 1 
ATOM   14463 N  N    . ILE A 1  900  ? 160.72979 80.41217  126.87693 1.000 92.78654  ? 900  ILE A N    1 
ATOM   14464 C  CA   . ILE A 1  900  ? 159.62561 80.16645  127.79168 1.000 89.00477  ? 900  ILE A CA   1 
ATOM   14465 C  C    . ILE A 1  900  ? 159.54868 78.67420  128.07983 1.000 90.72592  ? 900  ILE A C    1 
ATOM   14466 O  O    . ILE A 1  900  ? 160.02427 77.84219  127.30651 1.000 91.21817  ? 900  ILE A O    1 
ATOM   14467 C  CB   . ILE A 1  900  ? 158.28176 80.66698  127.22285 1.000 85.59881  ? 900  ILE A CB   1 
ATOM   14468 C  CG1  . ILE A 1  900  ? 158.00145 80.01247  125.87188 1.000 79.68036  ? 900  ILE A CG1  1 
ATOM   14469 C  CG2  . ILE A 1  900  ? 158.29648 82.16977  127.06967 1.000 82.94044  ? 900  ILE A CG2  1 
ATOM   14470 C  CD1  . ILE A 1  900  ? 156.64841 80.33596  125.32002 1.000 79.84560  ? 900  ILE A CD1  1 
ATOM   14471 H  H    . ILE A 1  900  ? 160.73729 79.87861  126.20231 1.000 90.70706  ? 900  ILE A H    1 
ATOM   14472 H  HA   . ILE A 1  900  ? 159.79289 80.62765  128.62841 1.000 88.31591  ? 900  ILE A HA   1 
ATOM   14473 H  HB   . ILE A 1  900  ? 157.57406 80.42380  127.84009 1.000 86.52761  ? 900  ILE A HB   1 
ATOM   14474 H  HG12 . ILE A 1  900  ? 158.66296 80.32099  125.23306 1.000 82.39499  ? 900  ILE A HG12 1 
ATOM   14475 H  HG13 . ILE A 1  900  ? 158.05664 79.04858  125.96436 1.000 82.27853  ? 900  ILE A HG13 1 
ATOM   14476 H  HG21 . ILE A 1  900  ? 157.39928 82.47782  126.86820 1.000 81.32870  ? 900  ILE A HG21 1 
ATOM   14477 H  HG22 . ILE A 1  900  ? 158.60330 82.56704  127.89958 1.000 86.23928  ? 900  ILE A HG22 1 
ATOM   14478 H  HG23 . ILE A 1  900  ? 158.89940 82.40674  126.34755 1.000 83.18682  ? 900  ILE A HG23 1 
ATOM   14479 H  HD11 . ILE A 1  900  ? 156.48406 79.78221  124.54106 1.000 80.38608  ? 900  ILE A HD11 1 
ATOM   14480 H  HD12 . ILE A 1  900  ? 155.98087 80.15625  126.00058 1.000 80.79861  ? 900  ILE A HD12 1 
ATOM   14481 H  HD13 . ILE A 1  900  ? 156.62276 81.27304  125.07136 1.000 80.28848  ? 900  ILE A HD13 1 
ATOM   14482 N  N    . THR A 1  901  ? 158.92922 78.34138  129.20649 1.000 86.63230  ? 901  THR A N    1 
ATOM   14483 C  CA   . THR A 1  901  ? 158.72654 76.95003  129.56816 1.000 85.39448  ? 901  THR A CA   1 
ATOM   14484 C  C    . THR A 1  901  ? 157.52743 76.37304  128.82134 1.000 89.69959  ? 901  THR A C    1 
ATOM   14485 O  O    . THR A 1  901  ? 156.73492 77.08947  128.21060 1.000 97.19865  ? 901  THR A O    1 
ATOM   14486 C  CB   . THR A 1  901  ? 158.51612 76.80982  131.07212 1.000 89.78250  ? 901  THR A CB   1 
ATOM   14487 O  OG1  . THR A 1  901  ? 157.40322 77.61259  131.47753 1.000 87.09869  ? 901  THR A OG1  1 
ATOM   14488 C  CG2  . THR A 1  901  ? 159.74780 77.25062  131.82494 1.000 96.74877  ? 901  THR A CG2  1 
ATOM   14489 H  H    . THR A 1  901  ? 158.61700 78.90397  129.77698 1.000 87.92432  ? 901  THR A H    1 
ATOM   14490 H  HA   . THR A 1  901  ? 159.51207 76.43741  129.32186 1.000 88.98038  ? 901  THR A HA   1 
ATOM   14491 H  HB   . THR A 1  901  ? 158.34118 75.88031  131.28725 1.000 92.07259  ? 901  THR A HB   1 
ATOM   14492 H  HG1  . THR A 1  901  ? 157.27350 77.52893  132.30303 1.000 87.21436  ? 901  THR A HG1  1 
ATOM   14493 H  HG21 . THR A 1  901  ? 159.64290 77.06402  132.77112 1.000 97.93056  ? 901  THR A HG21 1 
ATOM   14494 H  HG22 . THR A 1  901  ? 160.52583 76.77610  131.49486 1.000 97.47208  ? 901  THR A HG22 1 
ATOM   14495 H  HG23 . THR A 1  901  ? 159.88673 78.20319  131.70510 1.000 96.41022  ? 901  THR A HG23 1 
ATOM   14496 N  N    . LYS A 1  902  ? 157.40095 75.04837  128.87658 1.000 83.74193  ? 902  LYS A N    1 
ATOM   14497 C  CA   . LYS A 1  902  ? 156.26770 74.38672  128.24093 1.000 81.33580  ? 902  LYS A CA   1 
ATOM   14498 C  C    . LYS A 1  902  ? 154.95278 74.80710  128.88841 1.000 85.17126  ? 902  LYS A C    1 
ATOM   14499 O  O    . LYS A 1  902  ? 153.93370 74.97776  128.20335 1.000 88.50534  ? 902  LYS A O    1 
ATOM   14500 C  CB   . LYS A 1  902  ? 156.45621 72.87550  128.32298 1.000 83.86880  ? 902  LYS A CB   1 
ATOM   14501 C  CG   . LYS A 1  902  ? 155.48495 72.06988  127.49543 1.000 91.23908  ? 902  LYS A CG   1 
ATOM   14502 C  CD   . LYS A 1  902  ? 155.77792 70.58678  127.62782 1.000 95.71647  ? 902  LYS A CD   1 
ATOM   14503 C  CE   . LYS A 1  902  ? 154.83943 69.74910  126.78378 1.000 96.94564  ? 902  LYS A CE   1 
ATOM   14504 N  NZ   . LYS A 1  902  ? 155.00790 70.01712  125.33246 1.000 100.88772 ? 902  LYS A NZ   1 
ATOM   14505 H  H    . LYS A 1  902  ? 157.95085 74.51742  129.27073 1.000 86.12162  ? 902  LYS A H    1 
ATOM   14506 H  HA   . LYS A 1  902  ? 156.23722 74.63731  127.30421 1.000 84.66990  ? 902  LYS A HA   1 
ATOM   14507 H  HB2  . LYS A 1  902  ? 157.35089 72.65882  128.01722 1.000 85.58888  ? 902  LYS A HB2  1 
ATOM   14508 H  HB3  . LYS A 1  902  ? 156.35231 72.60069  129.24749 1.000 86.08799  ? 902  LYS A HB3  1 
ATOM   14509 H  HG2  . LYS A 1  902  ? 154.58101 72.23323  127.80744 1.000 89.79234  ? 902  LYS A HG2  1 
ATOM   14510 H  HG3  . LYS A 1  902  ? 155.57172 72.31877  126.56197 1.000 90.26544  ? 902  LYS A HG3  1 
ATOM   14511 H  HD2  . LYS A 1  902  ? 156.68599 70.41342  127.33426 1.000 93.68077  ? 902  LYS A HD2  1 
ATOM   14512 H  HD3  . LYS A 1  902  ? 155.66919 70.32240  128.55477 1.000 94.17539  ? 902  LYS A HD3  1 
ATOM   14513 H  HE2  . LYS A 1  902  ? 155.02299 68.80969  126.94133 1.000 95.87252  ? 902  LYS A HE2  1 
ATOM   14514 H  HE3  . LYS A 1  902  ? 153.92293 69.95560  127.02567 1.000 95.40130  ? 902  LYS A HE3  1 
ATOM   14515 H  HZ1  . LYS A 1  902  ? 154.82324 70.86980  125.15704 1.000 96.54544  ? 902  LYS A HZ1  1 
ATOM   14516 H  HZ2  . LYS A 1  902  ? 155.84576 69.84551  125.08658 1.000 98.60757  ? 902  LYS A HZ2  1 
ATOM   14517 H  HZ3  . LYS A 1  902  ? 154.45667 69.49978  124.86262 1.000 99.46344  ? 902  LYS A HZ3  1 
ATOM   14518 N  N    . GLU A 1  903  ? 154.96090 74.99196  130.20939 1.000 84.64717  ? 903  GLU A N    1 
ATOM   14519 C  CA   . GLU A 1  903  ? 153.74376 75.37539  130.91370 1.000 84.58654  ? 903  GLU A CA   1 
ATOM   14520 C  C    . GLU A 1  903  ? 153.24124 76.73167  130.44455 1.000 88.18984  ? 903  GLU A C    1 
ATOM   14521 O  O    . GLU A 1  903  ? 152.03127 76.93635  130.29942 1.000 90.24817  ? 903  GLU A O    1 
ATOM   14522 C  CB   . GLU A 1  903  ? 153.99087 75.39655  132.42029 1.000 88.05548  ? 903  GLU A CB   1 
ATOM   14523 C  CG   . GLU A 1  903  ? 154.08187 74.02799  133.05896 1.000 94.62992  ? 903  GLU A CG   1 
ATOM   14524 C  CD   . GLU A 1  903  ? 155.31043 73.26266  132.62591 1.000 104.05942 ? 903  GLU A CD   1 
ATOM   14525 O  OE1  . GLU A 1  903  ? 156.00431 73.72968  131.70218 1.000 104.02356 ? 903  GLU A OE1  1 
ATOM   14526 O  OE2  . GLU A 1  903  ? 155.58524 72.19365  133.20673 1.000 106.69856 ? 903  GLU A OE2  1 
ATOM   14527 H  H    . GLU A 1  903  ? 155.65419 74.91345  130.71027 1.000 89.11719  ? 903  GLU A H    1 
ATOM   14528 H  HA   . GLU A 1  903  ? 153.05249 74.71951  130.73244 1.000 87.19349  ? 903  GLU A HA   1 
ATOM   14529 H  HB2  . GLU A 1  903  ? 154.82782 75.85688  132.58988 1.000 90.85910  ? 903  GLU A HB2  1 
ATOM   14530 H  HB3  . GLU A 1  903  ? 153.26247 75.87349  132.84800 1.000 89.28383  ? 903  GLU A HB3  1 
ATOM   14531 H  HG2  . GLU A 1  903  ? 154.11446 74.12926  134.02331 1.000 95.75236  ? 903  GLU A HG2  1 
ATOM   14532 H  HG3  . GLU A 1  903  ? 153.30195 73.51003  132.80550 1.000 93.80808  ? 903  GLU A HG3  1 
ATOM   14533 N  N    . THR A 1  904  ? 154.15142 77.67766  130.21818 1.000 85.69995  ? 904  THR A N    1 
ATOM   14534 C  CA   . THR A 1  904  ? 153.73970 78.99532  129.75041 1.000 80.00446  ? 904  THR A CA   1 
ATOM   14535 C  C    . THR A 1  904  ? 153.03265 78.89577  128.40582 1.000 78.42041  ? 904  THR A C    1 
ATOM   14536 O  O    . THR A 1  904  ? 151.98255 79.51321  128.19285 1.000 79.61262  ? 904  THR A O    1 
ATOM   14537 C  CB   . THR A 1  904  ? 154.95575 79.91465  129.65325 1.000 79.70813  ? 904  THR A CB   1 
ATOM   14538 O  OG1  . THR A 1  904  ? 155.57395 80.02965  130.93851 1.000 79.02294  ? 904  THR A OG1  1 
ATOM   14539 C  CG2  . THR A 1  904  ? 154.54756 81.28676  129.17579 1.000 76.80622  ? 904  THR A CG2  1 
ATOM   14540 H  H    . THR A 1  904  ? 154.99947 77.58211  130.32550 1.000 86.55336  ? 904  THR A H    1 
ATOM   14541 H  HA   . THR A 1  904  ? 153.12086 79.38021  130.39038 1.000 81.45500  ? 904  THR A HA   1 
ATOM   14542 H  HB   . THR A 1  904  ? 155.59077 79.54463  129.02063 1.000 82.71282  ? 904  THR A HB   1 
ATOM   14543 H  HG1  . THR A 1  904  ? 155.82258 79.27342  131.20707 1.000 83.65460  ? 904  THR A HG1  1 
ATOM   14544 H  HG21 . THR A 1  904  ? 155.27112 81.91642  129.32161 1.000 78.54772  ? 904  THR A HG21 1 
ATOM   14545 H  HG22 . THR A 1  904  ? 154.33809 81.26263  128.22947 1.000 78.37236  ? 904  THR A HG22 1 
ATOM   14546 H  HG23 . THR A 1  904  ? 153.76649 81.58843  129.66604 1.000 77.30526  ? 904  THR A HG23 1 
ATOM   14547 N  N    . ALA A 1  905  ? 153.59217 78.11207  127.48512 1.000 73.06500  ? 905  ALA A N    1 
ATOM   14548 C  CA   . ALA A 1  905  ? 152.97335 77.96408  126.17593 1.000 78.42026  ? 905  ALA A CA   1 
ATOM   14549 C  C    . ALA A 1  905  ? 151.59512 77.33232  126.29439 1.000 84.38037  ? 905  ALA A C    1 
ATOM   14550 O  O    . ALA A 1  905  ? 150.62782 77.78923  125.66226 1.000 83.62185  ? 905  ALA A O    1 
ATOM   14551 C  CB   . ALA A 1  905  ? 153.87344 77.12598  125.27188 1.000 72.39379  ? 905  ALA A CB   1 
ATOM   14552 H  H    . ALA A 1  905  ? 154.31754 77.66294  127.59342 1.000 78.58265  ? 905  ALA A H    1 
ATOM   14553 H  HA   . ALA A 1  905  ? 152.87065 78.83991  125.77199 1.000 80.41426  ? 905  ALA A HA   1 
ATOM   14554 H  HB1  . ALA A 1  905  ? 153.44921 77.03413  124.40434 1.000 76.40730  ? 905  ALA A HB1  1 
ATOM   14555 H  HB2  . ALA A 1  905  ? 154.72947 77.57211  125.17724 1.000 75.34088  ? 905  ALA A HB2  1 
ATOM   14556 H  HB3  . ALA A 1  905  ? 153.99804 76.25149  125.67292 1.000 78.77734  ? 905  ALA A HB3  1 
ATOM   14557 N  N    . ILE A 1  906  ? 151.48245 76.28082  127.10627 1.000 80.05799  ? 906  ILE A N    1 
ATOM   14558 C  CA   . ILE A 1  906  ? 150.19356 75.61729  127.25801 1.000 76.98953  ? 906  ILE A CA   1 
ATOM   14559 C  C    . ILE A 1  906  ? 149.16636 76.58122  127.83477 1.000 78.20731  ? 906  ILE A C    1 
ATOM   14560 O  O    . ILE A 1  906  ? 148.01449 76.62059  127.38876 1.000 82.32571  ? 906  ILE A O    1 
ATOM   14561 C  CB   . ILE A 1  906  ? 150.34498 74.35295  128.11891 1.000 78.17327  ? 906  ILE A CB   1 
ATOM   14562 C  CG1  . ILE A 1  906  ? 151.07101 73.27663  127.31542 1.000 82.35706  ? 906  ILE A CG1  1 
ATOM   14563 C  CG2  . ILE A 1  906  ? 148.98584 73.86227  128.57882 1.000 78.91306  ? 906  ILE A CG2  1 
ATOM   14564 C  CD1  . ILE A 1  906  ? 151.34855 72.01910  128.08528 1.000 85.94966  ? 906  ILE A CD1  1 
ATOM   14565 H  H    . ILE A 1  906  ? 152.12274 75.94183  127.56983 1.000 81.37519  ? 906  ILE A H    1 
ATOM   14566 H  HA   . ILE A 1  906  ? 149.88026 75.34141  126.38255 1.000 79.14302  ? 906  ILE A HA   1 
ATOM   14567 H  HB   . ILE A 1  906  ? 150.87819 74.57027  128.89959 1.000 80.90908  ? 906  ILE A HB   1 
ATOM   14568 H  HG12 . ILE A 1  906  ? 150.52502 73.03888  126.54989 1.000 82.01503  ? 906  ILE A HG12 1 
ATOM   14569 H  HG13 . ILE A 1  906  ? 151.92159 73.63233  127.01361 1.000 82.98103  ? 906  ILE A HG13 1 
ATOM   14570 H  HG21 . ILE A 1  906  ? 149.06586 72.96337  128.93143 1.000 80.64492  ? 906  ILE A HG21 1 
ATOM   14571 H  HG22 . ILE A 1  906  ? 148.65270 74.45117  129.27390 1.000 78.68854  ? 906  ILE A HG22 1 
ATOM   14572 H  HG23 . ILE A 1  906  ? 148.37854 73.86527  127.82236 1.000 79.02737  ? 906  ILE A HG23 1 
ATOM   14573 H  HD11 . ILE A 1  906  ? 152.03453 71.51223  127.62375 1.000 86.04219  ? 906  ILE A HD11 1 
ATOM   14574 H  HD12 . ILE A 1  906  ? 151.65403 72.25575  128.97502 1.000 85.98836  ? 906  ILE A HD12 1 
ATOM   14575 H  HD13 . ILE A 1  906  ? 150.53315 71.49664  128.14314 1.000 83.65168  ? 906  ILE A HD13 1 
ATOM   14576 N  N    . THR A 1  907  ? 149.56118 77.37291  128.83209 1.000 74.58542  ? 907  THR A N    1 
ATOM   14577 C  CA   . THR A 1  907  ? 148.63887 78.34619  129.40570 1.000 76.39084  ? 907  THR A CA   1 
ATOM   14578 C  C    . THR A 1  907  ? 148.19255 79.36428  128.36632 1.000 76.14344  ? 907  THR A C    1 
ATOM   14579 O  O    . THR A 1  907  ? 147.00632 79.71403  128.29533 1.000 76.74023  ? 907  THR A O    1 
ATOM   14580 C  CB   . THR A 1  907  ? 149.29401 79.05437  130.58838 1.000 78.61274  ? 907  THR A CB   1 
ATOM   14581 O  OG1  . THR A 1  907  ? 149.42430 78.14097  131.68214 1.000 80.65122  ? 907  THR A OG1  1 
ATOM   14582 C  CG2  . THR A 1  907  ? 148.46505 80.24735  131.02385 1.000 73.74482  ? 907  THR A CG2  1 
ATOM   14583 H  H    . THR A 1  907  ? 150.34445 77.36637  129.18740 1.000 78.61820  ? 907  THR A H    1 
ATOM   14584 H  HA   . THR A 1  907  ? 147.85132 77.88308  129.73115 1.000 77.73319  ? 907  THR A HA   1 
ATOM   14585 H  HB   . THR A 1  907  ? 150.17254 79.37126  130.32653 1.000 78.82722  ? 907  THR A HB   1 
ATOM   14586 H  HG1  . THR A 1  907  ? 149.90990 77.49302  131.45842 1.000 80.50000  ? 907  THR A HG1  1 
ATOM   14587 H  HG21 . THR A 1  907  ? 148.69896 80.49765  131.93149 1.000 75.24484  ? 907  THR A HG21 1 
ATOM   14588 H  HG22 . THR A 1  907  ? 148.63149 81.00295  130.43867 1.000 71.62325  ? 907  THR A HG22 1 
ATOM   14589 H  HG23 . THR A 1  907  ? 147.52159 80.02397  130.99463 1.000 75.93341  ? 907  THR A HG23 1 
ATOM   14590 N  N    . ILE A 1  908  ? 149.12768 79.85933  127.55471 1.000 74.46299  ? 908  ILE A N    1 
ATOM   14591 C  CA   . ILE A 1  908  ? 148.76995 80.84757  126.54135 1.000 72.38332  ? 908  ILE A CA   1 
ATOM   14592 C  C    . ILE A 1  908  ? 147.71528 80.27802  125.60509 1.000 71.47118  ? 908  ILE A C    1 
ATOM   14593 O  O    . ILE A 1  908  ? 146.69590 80.91833  125.31878 1.000 73.18128  ? 908  ILE A O    1 
ATOM   14594 C  CB   . ILE A 1  908  ? 150.01907 81.30268  125.76728 1.000 74.84502  ? 908  ILE A CB   1 
ATOM   14595 C  CG1  . ILE A 1  908  ? 150.92562 82.13948  126.66916 1.000 75.12177  ? 908  ILE A CG1  1 
ATOM   14596 C  CG2  . ILE A 1  908  ? 149.61429 82.09161  124.53982 1.000 71.86761  ? 908  ILE A CG2  1 
ATOM   14597 C  CD1  . ILE A 1  908  ? 152.30196 82.39034  126.09989 1.000 67.68932  ? 908  ILE A CD1  1 
ATOM   14598 H  H    . ILE A 1  908  ? 149.96051 79.64499  127.57092 1.000 76.19769  ? 908  ILE A H    1 
ATOM   14599 H  HA   . ILE A 1  908  ? 148.39135 81.62517  126.97995 1.000 73.28254  ? 908  ILE A HA   1 
ATOM   14600 H  HB   . ILE A 1  908  ? 150.50859 80.51534  125.48188 1.000 74.77402  ? 908  ILE A HB   1 
ATOM   14601 H  HG12 . ILE A 1  908  ? 150.50697 83.00177  126.81790 1.000 73.05718  ? 908  ILE A HG12 1 
ATOM   14602 H  HG13 . ILE A 1  908  ? 151.03541 81.67909  127.51561 1.000 75.12259  ? 908  ILE A HG13 1 
ATOM   14603 H  HG21 . ILE A 1  908  ? 150.37549 82.60009  124.22086 1.000 71.54027  ? 908  ILE A HG21 1 
ATOM   14604 H  HG22 . ILE A 1  908  ? 149.32067 81.47719  123.84883 1.000 72.52522  ? 908  ILE A HG22 1 
ATOM   14605 H  HG23 . ILE A 1  908  ? 148.89270 82.69532  124.77630 1.000 70.22743  ? 908  ILE A HG23 1 
ATOM   14606 H  HD11 . ILE A 1  908  ? 152.86719 82.76120  126.79547 1.000 70.70878  ? 908  ILE A HD11 1 
ATOM   14607 H  HD12 . ILE A 1  908  ? 152.67085 81.54962  125.78706 1.000 71.67362  ? 908  ILE A HD12 1 
ATOM   14608 H  HD13 . ILE A 1  908  ? 152.23198 83.01587  125.36233 1.000 68.83356  ? 908  ILE A HD13 1 
ATOM   14609 N  N    . PHE A 1  909  ? 147.92925 79.05405  125.12943 1.000 69.33867  ? 909  PHE A N    1 
ATOM   14610 C  CA   . PHE A 1  909  ? 147.00342 78.52386  124.13505 1.000 71.49899  ? 909  PHE A CA   1 
ATOM   14611 C  C    . PHE A 1  909  ? 145.67759 78.09414  124.75590 1.000 72.97524  ? 909  PHE A C    1 
ATOM   14612 O  O    . PHE A 1  909  ? 144.63269 78.15426  124.09141 1.000 70.23891  ? 909  PHE A O    1 
ATOM   14613 C  CB   . PHE A 1  909  ? 147.67241 77.39103  123.37289 1.000 71.37485  ? 909  PHE A CB   1 
ATOM   14614 C  CG   . PHE A 1  909  ? 148.80369 77.85945  122.51198 1.000 70.35178  ? 909  PHE A CG   1 
ATOM   14615 C  CD1  . PHE A 1  909  ? 148.56796 78.71490  121.45386 1.000 65.93865  ? 909  PHE A CD1  1 
ATOM   14616 C  CD2  . PHE A 1  909  ? 150.09896 77.47314  122.77022 1.000 76.55465  ? 909  PHE A CD2  1 
ATOM   14617 C  CE1  . PHE A 1  909  ? 149.59675 79.16176  120.66758 1.000 70.88997  ? 909  PHE A CE1  1 
ATOM   14618 C  CE2  . PHE A 1  909  ? 151.13315 77.92091  121.98147 1.000 79.19255  ? 909  PHE A CE2  1 
ATOM   14619 C  CZ   . PHE A 1  909  ? 150.87994 78.76563  120.93156 1.000 78.91161  ? 909  PHE A CZ   1 
ATOM   14620 H  H    . PHE A 1  909  ? 148.57302 78.52983  125.35433 1.000 72.29254  ? 909  PHE A H    1 
ATOM   14621 H  HA   . PHE A 1  909  ? 146.80404 79.22573  123.49621 1.000 73.01470  ? 909  PHE A HA   1 
ATOM   14622 H  HB2  . PHE A 1  909  ? 148.02483 76.74889  124.00866 1.000 73.21722  ? 909  PHE A HB2  1 
ATOM   14623 H  HB3  . PHE A 1  909  ? 147.01568 76.96468  122.79997 1.000 71.86771  ? 909  PHE A HB3  1 
ATOM   14624 H  HD1  . PHE A 1  909  ? 147.69824 78.98876  121.27028 1.000 70.88678  ? 909  PHE A HD1  1 
ATOM   14625 H  HD2  . PHE A 1  909  ? 150.27643 76.90131  123.48200 1.000 77.50843  ? 909  PHE A HD2  1 
ATOM   14626 H  HE1  . PHE A 1  909  ? 149.42416 79.73385  119.95498 1.000 71.14035  ? 909  PHE A HE1  1 
ATOM   14627 H  HE2  . PHE A 1  909  ? 152.00511 77.65122  122.16003 1.000 78.71854  ? 909  PHE A HE2  1 
ATOM   14628 H  HZ   . PHE A 1  909  ? 151.57887 79.06629  120.39733 1.000 76.31827  ? 909  PHE A HZ   1 
ATOM   14629 N  N    . GLU A 1  910  ? 145.67737 77.70467  126.02999 1.000 73.26771  ? 910  GLU A N    1 
ATOM   14630 C  CA   . GLU A 1  910  ? 144.40895 77.43287  126.69442 1.000 64.47146  ? 910  GLU A CA   1 
ATOM   14631 C  C    . GLU A 1  910  ? 143.59223 78.70589  126.86404 1.000 64.34507  ? 910  GLU A C    1 
ATOM   14632 O  O    . GLU A 1  910  ? 142.37072 78.69553  126.67191 1.000 72.40984  ? 910  GLU A O    1 
ATOM   14633 C  CB   . GLU A 1  910  ? 144.65423 76.76202  128.03820 1.000 67.72140  ? 910  GLU A CB   1 
ATOM   14634 C  CG   . GLU A 1  910  ? 145.09796 75.32505  127.90355 1.000 73.27836  ? 910  GLU A CG   1 
ATOM   14635 C  CD   . GLU A 1  910  ? 145.25543 74.64215  129.23779 1.000 88.82505  ? 910  GLU A CD   1 
ATOM   14636 O  OE1  . GLU A 1  910  ? 145.06942 75.31197  130.27433 1.000 93.07939  ? 910  GLU A OE1  1 
ATOM   14637 O  OE2  . GLU A 1  910  ? 145.56385 73.43397  129.25044 1.000 96.83556  ? 910  GLU A OE2  1 
ATOM   14638 H  H    . GLU A 1  910  ? 146.37702 77.59375  126.51753 1.000 73.88787  ? 910  GLU A H    1 
ATOM   14639 H  HA   . GLU A 1  910  ? 143.89365 76.81995  126.14715 1.000 70.01200  ? 910  GLU A HA   1 
ATOM   14640 H  HB2  . GLU A 1  910  ? 145.34833 77.24705  128.51130 1.000 72.97140  ? 910  GLU A HB2  1 
ATOM   14641 H  HB3  . GLU A 1  910  ? 143.83159 76.77401  128.55188 1.000 71.97093  ? 910  GLU A HB3  1 
ATOM   14642 H  HG2  . GLU A 1  910  ? 144.43413 74.83622  127.39224 1.000 75.34675  ? 910  GLU A HG2  1 
ATOM   14643 H  HG3  . GLU A 1  910  ? 145.95411 75.29750  127.44899 1.000 75.90839  ? 910  GLU A HG3  1 
ATOM   14644 N  N    . LYS A 1  911  ? 144.24080 79.81583  127.21617 1.000 65.19412  ? 911  LYS A N    1 
ATOM   14645 C  CA   . LYS A 1  911  ? 143.52191 81.08589  127.24859 1.000 65.48013  ? 911  LYS A CA   1 
ATOM   14646 C  C    . LYS A 1  911  ? 142.99790 81.44859  125.86553 1.000 61.96163  ? 911  LYS A C    1 
ATOM   14647 O  O    . LYS A 1  911  ? 141.88628 81.97393  125.72846 1.000 65.40397  ? 911  LYS A O    1 
ATOM   14648 C  CB   . LYS A 1  911  ? 144.42552 82.19302  127.78563 1.000 68.59063  ? 911  LYS A CB   1 
ATOM   14649 C  CG   . LYS A 1  911  ? 144.56181 82.21555  129.29626 1.000 72.89426  ? 911  LYS A CG   1 
ATOM   14650 C  CD   . LYS A 1  911  ? 143.29187 82.70774  129.96888 1.000 73.32662  ? 911  LYS A CD   1 
ATOM   14651 C  CE   . LYS A 1  911  ? 143.41988 82.67993  131.47853 1.000 74.44226  ? 911  LYS A CE   1 
ATOM   14652 N  NZ   . LYS A 1  911  ? 142.16241 83.09271  132.15137 1.000 69.69602  ? 911  LYS A NZ   1 
ATOM   14653 H  H    . LYS A 1  911  ? 145.07204 79.86051  127.43380 1.000 69.00202  ? 911  LYS A H    1 
ATOM   14654 H  HA   . LYS A 1  911  ? 142.76053 81.00079  127.84235 1.000 67.25826  ? 911  LYS A HA   1 
ATOM   14655 H  HB2  . LYS A 1  911  ? 145.31313 82.07721  127.41176 1.000 69.66989  ? 911  LYS A HB2  1 
ATOM   14656 H  HB3  . LYS A 1  911  ? 144.06358 83.04987  127.50995 1.000 68.14615  ? 911  LYS A HB3  1 
ATOM   14657 H  HG2  . LYS A 1  911  ? 144.74442 81.31733  129.61386 1.000 71.90633  ? 911  LYS A HG2  1 
ATOM   14658 H  HG3  . LYS A 1  911  ? 145.28593 82.81219  129.54332 1.000 71.41869  ? 911  LYS A HG3  1 
ATOM   14659 H  HD2  . LYS A 1  911  ? 143.11834 83.62241  129.69632 1.000 71.26410  ? 911  LYS A HD2  1 
ATOM   14660 H  HD3  . LYS A 1  911  ? 142.55007 82.13581  129.71887 1.000 70.83064  ? 911  LYS A HD3  1 
ATOM   14661 H  HE2  . LYS A 1  911  ? 143.63294 81.77737  131.76332 1.000 72.12266  ? 911  LYS A HE2  1 
ATOM   14662 H  HE3  . LYS A 1  911  ? 144.12275 83.29084  131.75005 1.000 73.76717  ? 911  LYS A HE3  1 
ATOM   14663 H  HZ1  . LYS A 1  911  ? 142.25809 83.03741  133.03448 1.000 69.88116  ? 911  LYS A HZ1  1 
ATOM   14664 H  HZ2  . LYS A 1  911  ? 141.96311 83.93243  131.93405 1.000 72.05327  ? 911  LYS A HZ2  1 
ATOM   14665 H  HZ3  . LYS A 1  911  ? 141.49412 82.56192  131.89904 1.000 68.33254  ? 911  LYS A HZ3  1 
ATOM   14666 N  N    . PHE A 1  912  ? 143.79247 81.18568  124.82841 1.000 57.33777  ? 912  PHE A N    1 
ATOM   14667 C  CA   . PHE A 1  912  ? 143.34090 81.42717  123.46283 1.000 56.49566  ? 912  PHE A CA   1 
ATOM   14668 C  C    . PHE A 1  912  ? 142.02912 80.70446  123.18964 1.000 62.05289  ? 912  PHE A C    1 
ATOM   14669 O  O    . PHE A 1  912  ? 141.05790 81.30114  122.70793 1.000 65.78389  ? 912  PHE A O    1 
ATOM   14670 C  CB   . PHE A 1  912  ? 144.42427 80.96820  122.48764 1.000 55.17002  ? 912  PHE A CB   1 
ATOM   14671 C  CG   . PHE A 1  912  ? 144.11423 81.23589  121.04549 1.000 58.62781  ? 912  PHE A CG   1 
ATOM   14672 C  CD1  . PHE A 1  912  ? 143.34657 82.31615  120.66801 1.000 67.53739  ? 912  PHE A CD1  1 
ATOM   14673 C  CD2  . PHE A 1  912  ? 144.60397 80.40145  120.06210 1.000 59.26572  ? 912  PHE A CD2  1 
ATOM   14674 C  CE1  . PHE A 1  912  ? 143.07611 82.55498  119.34061 1.000 64.48943  ? 912  PHE A CE1  1 
ATOM   14675 C  CE2  . PHE A 1  912  ? 144.33425 80.63907  118.73783 1.000 60.28252  ? 912  PHE A CE2  1 
ATOM   14676 C  CZ   . PHE A 1  912  ? 143.57135 81.71541  118.37808 1.000 63.11826  ? 912  PHE A CZ   1 
ATOM   14677 H  H    . PHE A 1  912  ? 144.59015 80.86916  124.88888 1.000 63.05063  ? 912  PHE A H    1 
ATOM   14678 H  HA   . PHE A 1  912  ? 143.19784 82.37902  123.34488 1.000 60.88223  ? 912  PHE A HA   1 
ATOM   14679 H  HB2  . PHE A 1  912  ? 145.25101 81.42806  122.70236 1.000 61.27981  ? 912  PHE A HB2  1 
ATOM   14680 H  HB3  . PHE A 1  912  ? 144.54681 80.01191  122.58638 1.000 60.72126  ? 912  PHE A HB3  1 
ATOM   14681 H  HD1  . PHE A 1  912  ? 143.00924 82.89191  121.31557 1.000 65.48812  ? 912  PHE A HD1  1 
ATOM   14682 H  HD2  . PHE A 1  912  ? 145.12567 79.66889  120.29942 1.000 62.89981  ? 912  PHE A HD2  1 
ATOM   14683 H  HE1  . PHE A 1  912  ? 142.55608 83.28611  119.09574 1.000 63.05516  ? 912  PHE A HE1  1 
ATOM   14684 H  HE2  . PHE A 1  912  ? 144.66954 80.06839  118.08449 1.000 62.58307  ? 912  PHE A HE2  1 
ATOM   14685 H  HZ   . PHE A 1  912  ? 143.38588 81.87524  117.48096 1.000 64.20298  ? 912  PHE A HZ   1 
ATOM   14686 N  N    . TYR A 1  913  ? 141.98246 79.40886  123.49953 1.000 64.11405  ? 913  TYR A N    1 
ATOM   14687 C  CA   . TYR A 1  913  ? 140.76906 78.63928  123.23436 1.000 60.79906  ? 913  TYR A CA   1 
ATOM   14688 C  C    . TYR A 1  913  ? 139.60148 79.10795  124.09304 1.000 60.20366  ? 913  TYR A C    1 
ATOM   14689 O  O    . TYR A 1  913  ? 138.45483 79.11642  123.63301 1.000 64.25538  ? 913  TYR A O    1 
ATOM   14690 C  CB   . TYR A 1  913  ? 141.02691 77.15435  123.44637 1.000 58.33106  ? 913  TYR A CB   1 
ATOM   14691 C  CG   . TYR A 1  913  ? 141.46310 76.46780  122.18666 1.000 61.38217  ? 913  TYR A CG   1 
ATOM   14692 C  CD1  . TYR A 1  913  ? 140.53741 75.90157  121.33660 1.000 61.94367  ? 913  TYR A CD1  1 
ATOM   14693 C  CD2  . TYR A 1  913  ? 142.79887 76.40659  121.83436 1.000 67.90834  ? 913  TYR A CD2  1 
ATOM   14694 C  CE1  . TYR A 1  913  ? 140.92555 75.28094  120.17943 1.000 68.56420  ? 913  TYR A CE1  1 
ATOM   14695 C  CE2  . TYR A 1  913  ? 143.19779 75.78698  120.67721 1.000 68.74674  ? 913  TYR A CE2  1 
ATOM   14696 C  CZ   . TYR A 1  913  ? 142.25558 75.22439  119.85365 1.000 73.76726  ? 913  TYR A CZ   1 
ATOM   14697 O  OH   . TYR A 1  913  ? 142.63955 74.60478  118.69255 1.000 79.50496  ? 913  TYR A OH   1 
ATOM   14698 H  H    . TYR A 1  913  ? 142.62412 78.96166  123.85702 1.000 64.29052  ? 913  TYR A H    1 
ATOM   14699 H  HA   . TYR A 1  913  ? 140.51909 78.76401  122.30539 1.000 61.13892  ? 913  TYR A HA   1 
ATOM   14700 H  HB2  . TYR A 1  913  ? 141.72571 77.04290  124.10987 1.000 61.83118  ? 913  TYR A HB2  1 
ATOM   14701 H  HB3  . TYR A 1  913  ? 140.20856 76.73188  123.75073 1.000 59.20629  ? 913  TYR A HB3  1 
ATOM   14702 H  HD1  . TYR A 1  913  ? 139.63396 75.93652  121.55550 1.000 62.00844  ? 913  TYR A HD1  1 
ATOM   14703 H  HD2  . TYR A 1  913  ? 143.43712 76.78679  122.39421 1.000 66.77886  ? 913  TYR A HD2  1 
ATOM   14704 H  HE1  . TYR A 1  913  ? 140.29010 74.89920  119.61764 1.000 68.36123  ? 913  TYR A HE1  1 
ATOM   14705 H  HE2  . TYR A 1  913  ? 144.09946 75.74809  120.45287 1.000 68.30264  ? 913  TYR A HE2  1 
ATOM   14706 H  HH   . TYR A 1  913  ? 141.97442 74.51202  118.18940 1.000 74.64188  ? 913  TYR A HH   1 
ATOM   14707 N  N    . GLU A 1  914  ? 139.85700 79.49086  125.34352 1.000 60.54817  ? 914  GLU A N    1 
ATOM   14708 C  CA   . GLU A 1  914  ? 138.76683 80.00746  126.16336 1.000 59.34474  ? 914  GLU A CA   1 
ATOM   14709 C  C    . GLU A 1  914  ? 138.16658 81.25883  125.54434 1.000 63.12667  ? 914  GLU A C    1 
ATOM   14710 O  O    . GLU A 1  914  ? 136.94064 81.41929  125.50663 1.000 70.28878  ? 914  GLU A O    1 
ATOM   14711 C  CB   . GLU A 1  914  ? 139.25188 80.30752  127.57551 1.000 62.53556  ? 914  GLU A CB   1 
ATOM   14712 C  CG   . GLU A 1  914  ? 139.47515 79.08441  128.42838 1.000 79.51187  ? 914  GLU A CG   1 
ATOM   14713 C  CD   . GLU A 1  914  ? 139.77799 79.44274  129.86526 1.000 93.46113  ? 914  GLU A CD   1 
ATOM   14714 O  OE1  . GLU A 1  914  ? 139.59110 80.62260  130.22986 1.000 89.99365  ? 914  GLU A OE1  1 
ATOM   14715 O  OE2  . GLU A 1  914  ? 140.20198 78.54980  130.62755 1.000 85.91640  ? 914  GLU A OE2  1 
ATOM   14716 H  H    . GLU A 1  914  ? 140.62557 79.46262  125.72862 1.000 64.36518  ? 914  GLU A H    1 
ATOM   14717 H  HA   . GLU A 1  914  ? 138.06937 79.33606  126.22193 1.000 64.07107  ? 914  GLU A HA   1 
ATOM   14718 H  HB2  . GLU A 1  914  ? 140.09253 80.78823  127.52124 1.000 66.93069  ? 914  GLU A HB2  1 
ATOM   14719 H  HB3  . GLU A 1  914  ? 138.58780 80.85786  128.01906 1.000 65.55618  ? 914  GLU A HB3  1 
ATOM   14720 H  HG2  . GLU A 1  914  ? 138.67381 78.53763  128.41609 1.000 76.88161  ? 914  GLU A HG2  1 
ATOM   14721 H  HG3  . GLU A 1  914  ? 140.22747 78.58276  128.07707 1.000 74.51476  ? 914  GLU A HG3  1 
ATOM   14722 N  N    . LYS A 1  915  ? 139.01403 82.16608  125.06248 1.000 61.44003  ? 915  LYS A N    1 
ATOM   14723 C  CA   . LYS A 1  915  ? 138.49648 83.36820  124.41950 1.000 63.68031  ? 915  LYS A CA   1 
ATOM   14724 C  C    . LYS A 1  915  ? 137.71341 83.01720  123.16332 1.000 62.08412  ? 915  LYS A C    1 
ATOM   14725 O  O    . LYS A 1  915  ? 136.68005 83.62895  122.87606 1.000 63.63976  ? 915  LYS A O    1 
ATOM   14726 C  CB   . LYS A 1  915  ? 139.63851 84.32958  124.09671 1.000 65.62353  ? 915  LYS A CB   1 
ATOM   14727 C  CG   . LYS A 1  915  ? 140.36366 84.85816  125.31737 1.000 61.72574  ? 915  LYS A CG   1 
ATOM   14728 C  CD   . LYS A 1  915  ? 139.42785 85.61650  126.23237 1.000 59.78488  ? 915  LYS A CD   1 
ATOM   14729 C  CE   . LYS A 1  915  ? 140.17008 86.31140  127.35177 1.000 60.69190  ? 915  LYS A CE   1 
ATOM   14730 N  NZ   . LYS A 1  915  ? 140.78180 85.35066  128.29484 1.000 65.74878  ? 915  LYS A NZ   1 
ATOM   14731 H  H    . LYS A 1  915  ? 139.87198 82.11102  125.09323 1.000 62.59252  ? 915  LYS A H    1 
ATOM   14732 H  HA   . LYS A 1  915  ? 137.88618 83.81224  125.02743 1.000 62.17747  ? 915  LYS A HA   1 
ATOM   14733 H  HB2  . LYS A 1  915  ? 140.28783 83.86773  123.54321 1.000 64.47754  ? 915  LYS A HB2  1 
ATOM   14734 H  HB3  . LYS A 1  915  ? 139.27817 85.09053  123.61459 1.000 63.68158  ? 915  LYS A HB3  1 
ATOM   14735 H  HG2  . LYS A 1  915  ? 140.73619 84.11454  125.81592 1.000 62.89241  ? 915  LYS A HG2  1 
ATOM   14736 H  HG3  . LYS A 1  915  ? 141.06884 85.46115  125.03447 1.000 63.27362  ? 915  LYS A HG3  1 
ATOM   14737 H  HD2  . LYS A 1  915  ? 138.94860 86.28490  125.71941 1.000 61.51153  ? 915  LYS A HD2  1 
ATOM   14738 H  HD3  . LYS A 1  915  ? 138.80316 84.99427  126.63605 1.000 61.44462  ? 915  LYS A HD3  1 
ATOM   14739 H  HE2  . LYS A 1  915  ? 140.87774 86.85670  126.97382 1.000 63.43241  ? 915  LYS A HE2  1 
ATOM   14740 H  HE3  . LYS A 1  915  ? 139.54911 86.86760  127.84809 1.000 60.66957  ? 915  LYS A HE3  1 
ATOM   14741 H  HZ1  . LYS A 1  915  ? 141.20147 85.78811  128.94656 1.000 66.90472  ? 915  LYS A HZ1  1 
ATOM   14742 H  HZ2  . LYS A 1  915  ? 140.15300 84.83246  128.65283 1.000 65.84190  ? 915  LYS A HZ2  1 
ATOM   14743 H  HZ3  . LYS A 1  915  ? 141.36940 84.83763  127.86647 1.000 66.06328  ? 915  LYS A HZ3  1 
ATOM   14744 N  N    . LEU A 1  916  ? 138.18866 82.03421  122.39939 1.000 64.05042  ? 916  LEU A N    1 
ATOM   14745 C  CA   . LEU A 1  916  ? 137.44786 81.61857  121.21344 1.000 59.08372  ? 916  LEU A CA   1 
ATOM   14746 C  C    . LEU A 1  916  ? 136.09525 81.01535  121.56737 1.000 62.03104  ? 916  LEU A C    1 
ATOM   14747 O  O    . LEU A 1  916  ? 135.15667 81.09244  120.76890 1.000 62.40409  ? 916  LEU A O    1 
ATOM   14748 C  CB   . LEU A 1  916  ? 138.25764 80.60929  120.40886 1.000 57.00715  ? 916  LEU A CB   1 
ATOM   14749 C  CG   . LEU A 1  916  ? 139.22886 81.15348  119.37116 1.000 57.00998  ? 916  LEU A CG   1 
ATOM   14750 C  CD1  . LEU A 1  916  ? 139.99702 80.01186  118.75393 1.000 59.03375  ? 916  LEU A CD1  1 
ATOM   14751 C  CD2  . LEU A 1  916  ? 138.50141 81.93516  118.30444 1.000 49.05236  ? 916  LEU A CD2  1 
ATOM   14752 H  H    . LEU A 1  916  ? 138.91936 81.60326  122.54158 1.000 62.81602  ? 916  LEU A H    1 
ATOM   14753 H  HA   . LEU A 1  916  ? 137.28779 82.39521  120.65637 1.000 59.97286  ? 916  LEU A HA   1 
ATOM   14754 H  HB2  . LEU A 1  916  ? 138.77569 80.07548  121.03128 1.000 59.29117  ? 916  LEU A HB2  1 
ATOM   14755 H  HB3  . LEU A 1  916  ? 137.63423 80.03314  119.93867 1.000 57.43328  ? 916  LEU A HB3  1 
ATOM   14756 H  HG   . LEU A 1  916  ? 139.86242 81.74616  119.80523 1.000 60.02872  ? 916  LEU A HG   1 
ATOM   14757 H  HD11 . LEU A 1  916  ? 140.66395 80.37377  118.15051 1.000 60.29862  ? 916  LEU A HD11 1 
ATOM   14758 H  HD12 . LEU A 1  916  ? 140.42867 79.50366  119.45806 1.000 60.04729  ? 916  LEU A HD12 1 
ATOM   14759 H  HD13 . LEU A 1  916  ? 139.38032 79.44340  118.26546 1.000 57.65583  ? 916  LEU A HD13 1 
ATOM   14760 H  HD21 . LEU A 1  916  ? 139.10584 82.08966  117.56137 1.000 55.20839  ? 916  LEU A HD21 1 
ATOM   14761 H  HD22 . LEU A 1  916  ? 137.73528 81.42130  118.00575 1.000 54.08127  ? 916  LEU A HD22 1 
ATOM   14762 H  HD23 . LEU A 1  916  ? 138.20810 82.78317  118.67366 1.000 54.71834  ? 916  LEU A HD23 1 
ATOM   14763 N  N    . ASN A 1  917  ? 135.97442 80.39542  122.73889 1.000 61.61570  ? 917  ASN A N    1 
ATOM   14764 C  CA   . ASN A 1  917  ? 134.75316 79.66069  123.04611 1.000 53.49683  ? 917  ASN A CA   1 
ATOM   14765 C  C    . ASN A 1  917  ? 133.70329 80.48048  123.78987 1.000 60.06081  ? 917  ASN A C    1 
ATOM   14766 O  O    . ASN A 1  917  ? 132.51131 80.32810  123.51216 1.000 74.39274  ? 917  ASN A O    1 
ATOM   14767 C  CB   . ASN A 1  917  ? 135.07699 78.41339  123.86625 1.000 51.80736  ? 917  ASN A CB   1 
ATOM   14768 C  CG   . ASN A 1  917  ? 135.68435 77.31415  123.03834 1.000 54.02526  ? 917  ASN A CG   1 
ATOM   14769 O  OD1  . ASN A 1  917  ? 135.40671 77.19137  121.85207 1.000 60.24266  ? 917  ASN A OD1  1 
ATOM   14770 N  ND2  . ASN A 1  917  ? 136.51412 76.49847  123.66289 1.000 56.06338  ? 917  ASN A ND2  1 
ATOM   14771 H  H    . ASN A 1  917  ? 136.57108 80.38279  123.35801 1.000 62.25684  ? 917  ASN A H    1 
ATOM   14772 H  HA   . ASN A 1  917  ? 134.35232 79.36480  122.21398 1.000 57.34604  ? 917  ASN A HA   1 
ATOM   14773 H  HB2  . ASN A 1  917  ? 135.70428 78.64653  124.56841 1.000 56.68045  ? 917  ASN A HB2  1 
ATOM   14774 H  HB3  . ASN A 1  917  ? 134.25563 78.07106  124.24901 1.000 54.85167  ? 917  ASN A HB3  1 
ATOM   14775 H  HD21 . ASN A 1  917  ? 136.88716 75.85349  123.23395 1.000 57.22342  ? 917  ASN A HD21 1 
ATOM   14776 H  HD22 . ASN A 1  917  ? 136.68441 76.61447  124.49777 1.000 56.55405  ? 917  ASN A HD22 1 
ATOM   14777 N  N    . TYR A 1  918  ? 134.08794 81.34192  124.73133 1.000 58.76407  ? 918  TYR A N    1 
ATOM   14778 C  CA   . TYR A 1  918  ? 133.11459 81.86920  125.68029 1.000 59.69851  ? 918  TYR A CA   1 
ATOM   14779 C  C    . TYR A 1  918  ? 132.85440 83.36824  125.59660 1.000 63.50477  ? 918  TYR A C    1 
ATOM   14780 O  O    . TYR A 1  918  ? 132.07189 83.87296  126.40572 1.000 74.28987  ? 918  TYR A O    1 
ATOM   14781 C  CB   . TYR A 1  918  ? 133.55019 81.55222  127.11574 1.000 60.26895  ? 918  TYR A CB   1 
ATOM   14782 C  CG   . TYR A 1  918  ? 134.01103 80.13723  127.33995 1.000 58.15176  ? 918  TYR A CG   1 
ATOM   14783 C  CD1  . TYR A 1  918  ? 133.41429 79.07574  126.69098 1.000 59.35082  ? 918  TYR A CD1  1 
ATOM   14784 C  CD2  . TYR A 1  918  ? 135.05371 79.86856  128.20570 1.000 64.12310  ? 918  TYR A CD2  1 
ATOM   14785 C  CE1  . TYR A 1  918  ? 133.84447 77.78755  126.89889 1.000 58.89202  ? 918  TYR A CE1  1 
ATOM   14786 C  CE2  . TYR A 1  918  ? 135.48857 78.58821  128.41693 1.000 66.65572  ? 918  TYR A CE2  1 
ATOM   14787 C  CZ   . TYR A 1  918  ? 134.88315 77.55269  127.76245 1.000 65.13289  ? 918  TYR A CZ   1 
ATOM   14788 O  OH   . TYR A 1  918  ? 135.32534 76.27313  127.98058 1.000 69.57901  ? 918  TYR A OH   1 
ATOM   14789 H  H    . TYR A 1  918  ? 134.89093 81.62925  124.84152 1.000 61.45101  ? 918  TYR A H    1 
ATOM   14790 H  HA   . TYR A 1  918  ? 132.26529 81.42434  125.53671 1.000 61.08489  ? 918  TYR A HA   1 
ATOM   14791 H  HB2  . TYR A 1  918  ? 134.28755 82.13827  127.34837 1.000 62.20040  ? 918  TYR A HB2  1 
ATOM   14792 H  HB3  . TYR A 1  918  ? 132.80241 81.71621  127.71122 1.000 62.08837  ? 918  TYR A HB3  1 
ATOM   14793 H  HD1  . TYR A 1  918  ? 132.71144 79.23476  126.10325 1.000 61.01251  ? 918  TYR A HD1  1 
ATOM   14794 H  HD2  . TYR A 1  918  ? 135.46985 80.57018  128.65109 1.000 64.25563  ? 918  TYR A HD2  1 
ATOM   14795 H  HE1  . TYR A 1  918  ? 133.43520 77.07978  126.45553 1.000 59.49550  ? 918  TYR A HE1  1 
ATOM   14796 H  HE2  . TYR A 1  918  ? 136.19222 78.42443  129.00313 1.000 67.02442  ? 918  TYR A HE2  1 
ATOM   14797 H  HH   . TYR A 1  918  ? 135.96128 76.28140  128.52958 1.000 66.77417  ? 918  TYR A HH   1 
ATOM   14798 N  N    . THR A 1  919  ? 133.46562 84.10086  124.66823 1.000 64.58281  ? 919  THR A N    1 
ATOM   14799 C  CA   . THR A 1  919  ? 133.38631 85.56068  124.72576 1.000 63.48410  ? 919  THR A CA   1 
ATOM   14800 C  C    . THR A 1  919  ? 132.27582 86.14107  123.85163 1.000 68.74523  ? 919  THR A C    1 
ATOM   14801 O  O    . THR A 1  919  ? 131.38524 86.83032  124.35441 1.000 70.13469  ? 919  THR A O    1 
ATOM   14802 C  CB   . THR A 1  919  ? 134.73224 86.17147  124.33754 1.000 62.98053  ? 919  THR A CB   1 
ATOM   14803 O  OG1  . THR A 1  919  ? 135.23030 85.52572  123.16289 1.000 73.95268  ? 919  THR A OG1  1 
ATOM   14804 C  CG2  . THR A 1  919  ? 135.71869 86.00422  125.46116 1.000 64.86365  ? 919  THR A CG2  1 
ATOM   14805 H  H    . THR A 1  919  ? 133.92244 83.78781  124.01104 1.000 65.05352  ? 919  THR A H    1 
ATOM   14806 H  HA   . THR A 1  919  ? 133.20387 85.82543  125.64022 1.000 64.48671  ? 919  THR A HA   1 
ATOM   14807 H  HB   . THR A 1  919  ? 134.62165 87.11873  124.16479 1.000 63.87719  ? 919  THR A HB   1 
ATOM   14808 H  HG1  . THR A 1  919  ? 135.44310 84.73282  123.33878 1.000 68.67025  ? 919  THR A HG1  1 
ATOM   14809 H  HG21 . THR A 1  919  ? 136.55900 86.43066  125.23083 1.000 65.79588  ? 919  THR A HG21 1 
ATOM   14810 H  HG22 . THR A 1  919  ? 135.37007 86.40975  126.27037 1.000 63.99137  ? 919  THR A HG22 1 
ATOM   14811 H  HG23 . THR A 1  919  ? 135.87703 85.06118  125.62465 1.000 64.27591  ? 919  THR A HG23 1 
ATOM   14812 N  N    . LEU A 1  920  ? 132.32251 85.89218  122.54768 1.000 65.70911  ? 920  LEU A N    1 
ATOM   14813 C  CA   . LEU A 1  920  ? 131.37493 86.49209  121.61680 1.000 59.74105  ? 920  LEU A CA   1 
ATOM   14814 C  C    . LEU A 1  920  ? 130.19733 85.55391  121.40171 1.000 67.22753  ? 920  LEU A C    1 
ATOM   14815 O  O    . LEU A 1  920  ? 130.38722 84.35564  121.17712 1.000 74.79005  ? 920  LEU A O    1 
ATOM   14816 C  CB   . LEU A 1  920  ? 132.05133 86.79745  120.28171 1.000 61.71284  ? 920  LEU A CB   1 
ATOM   14817 C  CG   . LEU A 1  920  ? 131.24074 87.62461  119.28382 1.000 58.39987  ? 920  LEU A CG   1 
ATOM   14818 C  CD1  . LEU A 1  920  ? 131.10357 89.05115  119.75548 1.000 62.39876  ? 920  LEU A CD1  1 
ATOM   14819 C  CD2  . LEU A 1  920  ? 131.88257 87.58640  117.92015 1.000 58.91836  ? 920  LEU A CD2  1 
ATOM   14820 H  H    . LEU A 1  920  ? 132.90027 85.37631  122.17409 1.000 64.93912  ? 920  LEU A H    1 
ATOM   14821 H  HA   . LEU A 1  920  ? 131.04077 87.32387  121.98680 1.000 62.00088  ? 920  LEU A HA   1 
ATOM   14822 H  HB2  . LEU A 1  920  ? 132.87082 87.28429  120.46062 1.000 64.81899  ? 920  LEU A HB2  1 
ATOM   14823 H  HB3  . LEU A 1  920  ? 132.26685 85.95526  119.85029 1.000 62.98911  ? 920  LEU A HB3  1 
ATOM   14824 H  HG   . LEU A 1  920  ? 130.35098 87.24695  119.20778 1.000 60.41607  ? 920  LEU A HG   1 
ATOM   14825 H  HD11 . LEU A 1  920  ? 130.66691 89.57228  119.06345 1.000 62.28778  ? 920  LEU A HD11 1 
ATOM   14826 H  HD12 . LEU A 1  920  ? 130.57532 89.06808  120.56894 1.000 65.44892  ? 920  LEU A HD12 1 
ATOM   14827 H  HD13 . LEU A 1  920  ? 131.98883 89.40853  119.92744 1.000 62.34123  ? 920  LEU A HD13 1 
ATOM   14828 H  HD21 . LEU A 1  920  ? 131.34583 88.11031  117.30523 1.000 60.67933  ? 920  LEU A HD21 1 
ATOM   14829 H  HD22 . LEU A 1  920  ? 132.77542 87.96085  117.98101 1.000 62.19096  ? 920  LEU A HD22 1 
ATOM   14830 H  HD23 . LEU A 1  920  ? 131.92939 86.66586  117.61821 1.000 60.17305  ? 920  LEU A HD23 1 
ATOM   14831 N  N    . GLY A 1  921  ? 128.98347 86.10219  121.46509 1.000 58.04281  ? 921  GLY A N    1 
ATOM   14832 C  CA   . GLY A 1  921  ? 127.78750 85.31253  121.29114 1.000 55.98237  ? 921  GLY A CA   1 
ATOM   14833 C  C    . GLY A 1  921  ? 126.81569 85.97869  120.33751 1.000 58.31268  ? 921  GLY A C    1 
ATOM   14834 O  O    . GLY A 1  921  ? 126.88399 87.17735  120.07679 1.000 58.39714  ? 921  GLY A O    1 
ATOM   14835 H  H    . GLY A 1  921  ? 128.83466 86.93738  121.60717 1.000 59.18771  ? 921  GLY A H    1 
ATOM   14836 H  HA2  . GLY A 1  921  ? 128.01714 84.43947  120.93601 1.000 59.38230  ? 921  GLY A HA2  1 
ATOM   14837 H  HA3  . GLY A 1  921  ? 127.34974 85.19277  122.14743 1.000 57.71260  ? 921  GLY A HA3  1 
ATOM   14838 N  N    . GLY A 1  922  ? 125.89499 85.16818  119.82374 1.000 58.16810  ? 922  GLY A N    1 
ATOM   14839 C  CA   . GLY A 1  922  ? 124.92648 85.66753  118.86947 1.000 54.11949  ? 922  GLY A CA   1 
ATOM   14840 C  C    . GLY A 1  922  ? 123.99150 86.69129  119.48141 1.000 54.56111  ? 922  GLY A C    1 
ATOM   14841 O  O    . GLY A 1  922  ? 123.65127 86.63699  120.66073 1.000 62.25679  ? 922  GLY A O    1 
ATOM   14842 H  H    . GLY A 1  922  ? 125.81227 84.33348  120.01383 1.000 58.03633  ? 922  GLY A H    1 
ATOM   14843 H  HA2  . GLY A 1  922  ? 125.39079 86.08063  118.12433 1.000 57.29855  ? 922  GLY A HA2  1 
ATOM   14844 H  HA3  . GLY A 1  922  ? 124.39567 84.92993  118.53047 1.000 55.17534  ? 922  GLY A HA3  1 
ATOM   14845 N  N    . GLY A 1  923  ? 123.56170 87.63525  118.65145 1.000 55.32981  ? 923  GLY A N    1 
ATOM   14846 C  CA   . GLY A 1  923  ? 122.69079 88.69947  119.08939 1.000 58.98616  ? 923  GLY A CA   1 
ATOM   14847 C  C    . GLY A 1  923  ? 123.39776 89.95578  119.53250 1.000 59.29152  ? 923  GLY A C    1 
ATOM   14848 O  O    . GLY A 1  923  ? 122.73553 90.87864  120.01535 1.000 67.88201  ? 923  GLY A O    1 
ATOM   14849 H  H    . GLY A 1  923  ? 123.76625 87.67526  117.81757 1.000 58.41597  ? 923  GLY A H    1 
ATOM   14850 H  HA2  . GLY A 1  923  ? 122.09340 88.93434  118.36216 1.000 59.96138  ? 923  GLY A HA2  1 
ATOM   14851 H  HA3  . GLY A 1  923  ? 122.15105 88.38229  119.83080 1.000 59.15823  ? 923  GLY A HA3  1 
ATOM   14852 N  N    . THR A 1  924  ? 124.70772 90.02373  119.38654 1.000 55.07537  ? 924  THR A N    1 
ATOM   14853 C  CA   . THR A 1  924  ? 125.45030 91.19365  119.82675 1.000 58.02445  ? 924  THR A CA   1 
ATOM   14854 C  C    . THR A 1  924  ? 125.08883 92.40119  118.96727 1.000 64.12507  ? 924  THR A C    1 
ATOM   14855 O  O    . THR A 1  924  ? 125.12888 92.30937  117.73686 1.000 67.43615  ? 924  THR A O    1 
ATOM   14856 C  CB   . THR A 1  924  ? 126.94648 90.91866  119.74754 1.000 62.00241  ? 924  THR A CB   1 
ATOM   14857 O  OG1  . THR A 1  924  ? 127.24914 89.72910  120.48239 1.000 53.20100  ? 924  THR A OG1  1 
ATOM   14858 C  CG2  . THR A 1  924  ? 127.73358 92.07519  120.32424 1.000 58.65772  ? 924  THR A CG2  1 
ATOM   14859 H  H    . THR A 1  924  ? 125.19245 89.40903  119.03226 1.000 58.06380  ? 924  THR A H    1 
ATOM   14860 H  HA   . THR A 1  924  ? 125.22737 91.37214  120.75138 1.000 58.36479  ? 924  THR A HA   1 
ATOM   14861 H  HB   . THR A 1  924  ? 127.20675 90.80101  118.82070 1.000 60.41183  ? 924  THR A HB   1 
ATOM   14862 H  HG1  . THR A 1  924  ? 126.86522 89.06886  120.13434 1.000 56.60378  ? 924  THR A HG1  1 
ATOM   14863 H  HG21 . THR A 1  924  ? 128.66838 91.83076  120.41121 1.000 60.25168  ? 924  THR A HG21 1 
ATOM   14864 H  HG22 . THR A 1  924  ? 127.66459 92.84912  119.74311 1.000 57.82188  ? 924  THR A HG22 1 
ATOM   14865 H  HG23 . THR A 1  924  ? 127.38631 92.30635  121.20021 1.000 58.06987  ? 924  THR A HG23 1 
ATOM   14866 N  N    . PRO A 1  925  ? 124.73106 93.54525  119.56646 1.000 67.63304  ? 925  PRO A N    1 
ATOM   14867 C  CA   . PRO A 1  925  ? 124.38642 94.74068  118.76531 1.000 70.17434  ? 925  PRO A CA   1 
ATOM   14868 C  C    . PRO A 1  925  ? 125.61385 95.50568  118.28232 1.000 70.31802  ? 925  PRO A C    1 
ATOM   14869 O  O    . PRO A 1  925  ? 125.93228 96.60832  118.72779 1.000 71.48437  ? 925  PRO A O    1 
ATOM   14870 C  CB   . PRO A 1  925  ? 123.53583 95.55126  119.74653 1.000 64.80303  ? 925  PRO A CB   1 
ATOM   14871 C  CG   . PRO A 1  925  ? 124.07635 95.20448  121.07039 1.000 61.03511  ? 925  PRO A CG   1 
ATOM   14872 C  CD   . PRO A 1  925  ? 124.48037 93.76498  121.00063 1.000 60.07117  ? 925  PRO A CD   1 
ATOM   14873 H  HA   . PRO A 1  925  ? 123.84377 94.48920  118.00151 1.000 67.82223  ? 925  PRO A HA   1 
ATOM   14874 H  HB2  . PRO A 1  925  ? 123.63994 96.49895  119.56767 1.000 65.83754  ? 925  PRO A HB2  1 
ATOM   14875 H  HB3  . PRO A 1  925  ? 122.60591 95.28532  119.67273 1.000 64.90077  ? 925  PRO A HB3  1 
ATOM   14876 H  HG2  . PRO A 1  925  ? 124.84489 95.76417  121.26267 1.000 61.96102  ? 925  PRO A HG2  1 
ATOM   14877 H  HG3  . PRO A 1  925  ? 123.38916 95.33016  121.74346 1.000 62.21899  ? 925  PRO A HG3  1 
ATOM   14878 H  HD2  . PRO A 1  925  ? 125.29196 93.61723  121.51067 1.000 62.41908  ? 925  PRO A HD2  1 
ATOM   14879 H  HD3  . PRO A 1  925  ? 123.75784 93.19554  121.30873 1.000 61.14798  ? 925  PRO A HD3  1 
ATOM   14880 N  N    . ILE A 1  926  ? 126.33113 94.91452  117.32903 1.000 65.97552  ? 926  ILE A N    1 
ATOM   14881 C  CA   . ILE A 1  926  ? 127.59441 95.49540  116.88908 1.000 63.86071  ? 926  ILE A CA   1 
ATOM   14882 C  C    . ILE A 1  926  ? 127.36219 96.76833  116.07915 1.000 69.80183  ? 926  ILE A C    1 
ATOM   14883 O  O    . ILE A 1  926  ? 128.09786 97.75546  116.22296 1.000 75.20190  ? 926  ILE A O    1 
ATOM   14884 C  CB   . ILE A 1  926  ? 128.40372 94.44871  116.10329 1.000 65.66650  ? 926  ILE A CB   1 
ATOM   14885 C  CG1  . ILE A 1  926  ? 129.81749 94.96086  115.84858 1.000 73.34629  ? 926  ILE A CG1  1 
ATOM   14886 C  CG2  . ILE A 1  926  ? 127.72104 94.10049  114.79713 1.000 61.12377  ? 926  ILE A CG2  1 
ATOM   14887 C  CD1  . ILE A 1  926  ? 130.76759 93.89939  115.38009 1.000 72.20891  ? 926  ILE A CD1  1 
ATOM   14888 H  H    . ILE A 1  926  ? 126.11164 94.18562  116.92947 1.000 65.81689  ? 926  ILE A H    1 
ATOM   14889 H  HA   . ILE A 1  926  ? 128.11225 95.73820  117.67259 1.000 67.15850  ? 926  ILE A HA   1 
ATOM   14890 H  HB   . ILE A 1  926  ? 128.46257 93.64299  116.64032 1.000 65.65114  ? 926  ILE A HB   1 
ATOM   14891 H  HG12 . ILE A 1  926  ? 129.78281 95.65041  115.16723 1.000 71.18533  ? 926  ILE A HG12 1 
ATOM   14892 H  HG13 . ILE A 1  926  ? 130.16891 95.33023  116.67380 1.000 72.05095  ? 926  ILE A HG13 1 
ATOM   14893 H  HG21 . ILE A 1  926  ? 128.14494 93.31248  114.42230 1.000 63.48784  ? 926  ILE A HG21 1 
ATOM   14894 H  HG22 . ILE A 1  926  ? 126.78297 93.92056  114.96489 1.000 63.29900  ? 926  ILE A HG22 1 
ATOM   14895 H  HG23 . ILE A 1  926  ? 127.81005 94.84605  114.18325 1.000 64.43209  ? 926  ILE A HG23 1 
ATOM   14896 H  HD11 . ILE A 1  926  ? 131.65239 94.28696  115.29174 1.000 71.95611  ? 926  ILE A HD11 1 
ATOM   14897 H  HD12 . ILE A 1  926  ? 130.78401 93.18122  116.03198 1.000 70.62366  ? 926  ILE A HD12 1 
ATOM   14898 H  HD13 . ILE A 1  926  ? 130.46652 93.56157  114.52211 1.000 71.09763  ? 926  ILE A HD13 1 
ATOM   14899 N  N    . GLY A 1  927  ? 126.34189 96.77369  115.22021 1.000 69.64637  ? 927  GLY A N    1 
ATOM   14900 C  CA   . GLY A 1  927  ? 126.13725 97.91461  114.34071 1.000 67.37626  ? 927  GLY A CA   1 
ATOM   14901 C  C    . GLY A 1  927  ? 125.80607 99.18789  115.09278 1.000 65.53490  ? 927  GLY A C    1 
ATOM   14902 O  O    . GLY A 1  927  ? 126.36720 100.25292 114.81931 1.000 62.48359  ? 927  GLY A O    1 
ATOM   14903 H  H    . GLY A 1  927  ? 125.76663 96.14057  115.13042 1.000 68.05818  ? 927  GLY A H    1 
ATOM   14904 H  HA2  . GLY A 1  927  ? 126.94159 98.06750  113.81994 1.000 68.49281  ? 927  GLY A HA2  1 
ATOM   14905 H  HA3  . GLY A 1  927  ? 125.40826 97.72391  113.73037 1.000 68.45216  ? 927  GLY A HA3  1 
ATOM   14906 N  N    . ILE A 1  928  ? 124.88537 99.09834  116.05207 1.000 65.69961  ? 928  ILE A N    1 
ATOM   14907 C  CA   . ILE A 1  928  ? 124.49649 100.29177 116.78946 1.000 63.46755  ? 928  ILE A CA   1 
ATOM   14908 C  C    . ILE A 1  928  ? 125.64304 100.78038 117.65749 1.000 66.64008  ? 928  ILE A C    1 
ATOM   14909 O  O    . ILE A 1  928  ? 125.81098 101.98893 117.84898 1.000 72.22496  ? 928  ILE A O    1 
ATOM   14910 C  CB   . ILE A 1  928  ? 123.23037 100.03073 117.62050 1.000 63.23248  ? 928  ILE A CB   1 
ATOM   14911 C  CG1  . ILE A 1  928  ? 122.59168 101.35899 118.01530 1.000 70.94173  ? 928  ILE A CG1  1 
ATOM   14912 C  CG2  . ILE A 1  928  ? 123.55492 99.23177  118.85598 1.000 66.83320  ? 928  ILE A CG2  1 
ATOM   14913 C  CD1  . ILE A 1  928  ? 121.31674 101.21509 118.78532 1.000 72.57214  ? 928  ILE A CD1  1 
ATOM   14914 H  H    . ILE A 1  928  ? 124.48087 98.37666  116.28766 1.000 66.07901  ? 928  ILE A H    1 
ATOM   14915 H  HA   . ILE A 1  928  ? 124.28977 100.99410 116.15331 1.000 67.14625  ? 928  ILE A HA   1 
ATOM   14916 H  HB   . ILE A 1  928  ? 122.59984 99.52894  117.08029 1.000 67.14471  ? 928  ILE A HB   1 
ATOM   14917 H  HG12 . ILE A 1  928  ? 123.21637 101.85389 118.56818 1.000 69.60517  ? 928  ILE A HG12 1 
ATOM   14918 H  HG13 . ILE A 1  928  ? 122.39527 101.86234 117.20960 1.000 70.30295  ? 928  ILE A HG13 1 
ATOM   14919 H  HG21 . ILE A 1  928  ? 122.73878 98.83316  119.19700 1.000 69.31763  ? 928  ILE A HG21 1 
ATOM   14920 H  HG22 . ILE A 1  928  ? 124.18989 98.53620  118.62402 1.000 67.05955  ? 928  ILE A HG22 1 
ATOM   14921 H  HG23 . ILE A 1  928  ? 123.93908 99.82060  119.52449 1.000 66.11132  ? 928  ILE A HG23 1 
ATOM   14922 H  HD11 . ILE A 1  928  ? 120.84528 102.06289 118.77898 1.000 73.98352  ? 928  ILE A HD11 1 
ATOM   14923 H  HD12 . ILE A 1  928  ? 120.77316 100.52952 118.36729 1.000 72.24605  ? 928  ILE A HD12 1 
ATOM   14924 H  HD13 . ILE A 1  928  ? 121.52676 100.95816 119.69680 1.000 72.75186  ? 928  ILE A HD13 1 
ATOM   14925 N  N    . ILE A 1  929  ? 126.44675 99.86595  118.20087 1.000 68.37283  ? 929  ILE A N    1 
ATOM   14926 C  CA   . ILE A 1  929  ? 127.60545 100.27137 118.99259 1.000 64.89160  ? 929  ILE A CA   1 
ATOM   14927 C  C    . ILE A 1  929  ? 128.58714 101.05241 118.12973 1.000 61.83072  ? 929  ILE A C    1 
ATOM   14928 O  O    . ILE A 1  929  ? 129.09849 102.10392 118.53393 1.000 65.00374  ? 929  ILE A O    1 
ATOM   14929 C  CB   . ILE A 1  929  ? 128.26688 99.03981  119.63485 1.000 69.92180  ? 929  ILE A CB   1 
ATOM   14930 C  CG1  . ILE A 1  929  ? 127.40286 98.52952  120.78866 1.000 71.11890  ? 929  ILE A CG1  1 
ATOM   14931 C  CG2  . ILE A 1  929  ? 129.66719 99.37337  120.11209 1.000 71.23040  ? 929  ILE A CG2  1 
ATOM   14932 C  CD1  . ILE A 1  929  ? 127.86380 97.22221  121.37048 1.000 71.82548  ? 929  ILE A CD1  1 
ATOM   14933 H  H    . ILE A 1  929  ? 126.34416 99.01501  118.12630 1.000 68.11040  ? 929  ILE A H    1 
ATOM   14934 H  HA   . ILE A 1  929  ? 127.30751 100.85546 119.70732 1.000 65.96085  ? 929  ILE A HA   1 
ATOM   14935 H  HB   . ILE A 1  929  ? 128.32869 98.34043  118.96547 1.000 69.10804  ? 929  ILE A HB   1 
ATOM   14936 H  HG12 . ILE A 1  929  ? 127.41321 99.18863  121.50037 1.000 71.40430  ? 929  ILE A HG12 1 
ATOM   14937 H  HG13 . ILE A 1  929  ? 126.49535 98.40678  120.46850 1.000 69.09832  ? 929  ILE A HG13 1 
ATOM   14938 H  HG21 . ILE A 1  929  ? 129.97279 98.68434  120.72138 1.000 71.35385  ? 929  ILE A HG21 1 
ATOM   14939 H  HG22 . ILE A 1  929  ? 130.26345 99.41670  119.34826 1.000 70.86349  ? 929  ILE A HG22 1 
ATOM   14940 H  HG23 . ILE A 1  929  ? 129.64886 100.22903 120.56878 1.000 71.78645  ? 929  ILE A HG23 1 
ATOM   14941 H  HD11 . ILE A 1  929  ? 127.14323 96.83922  121.89495 1.000 73.15841  ? 929  ILE A HD11 1 
ATOM   14942 H  HD12 . ILE A 1  929  ? 128.10120 96.62204  120.64637 1.000 69.46016  ? 929  ILE A HD12 1 
ATOM   14943 H  HD13 . ILE A 1  929  ? 128.63610 97.38057  121.93527 1.000 72.87205  ? 929  ILE A HD13 1 
ATOM   14944 N  N    . SER A 1  930  ? 128.85930 100.55391 116.92216 1.000 60.13838  ? 930  SER A N    1 
ATOM   14945 C  CA   . SER A 1  930  ? 129.73975 101.28189 116.01403 1.000 65.17745  ? 930  SER A CA   1 
ATOM   14946 C  C    . SER A 1  930  ? 129.17568 102.65835 115.68057 1.000 66.82177  ? 930  SER A C    1 
ATOM   14947 O  O    . SER A 1  930  ? 129.90664 103.66141 115.68095 1.000 68.44483  ? 930  SER A O    1 
ATOM   14948 C  CB   . SER A 1  930  ? 129.94508 100.47305 114.73811 1.000 65.71071  ? 930  SER A CB   1 
ATOM   14949 O  OG   . SER A 1  930  ? 130.24118 99.12439  115.03906 1.000 71.50336  ? 930  SER A OG   1 
ATOM   14950 H  H    . SER A 1  930  ? 128.55284 99.81271  116.61312 1.000 64.62910  ? 930  SER A H    1 
ATOM   14951 H  HA   . SER A 1  930  ? 130.60359 101.40661 116.43704 1.000 66.57607  ? 930  SER A HA   1 
ATOM   14952 H  HB2  . SER A 1  930  ? 129.13440 100.50870 114.20708 1.000 65.96115  ? 930  SER A HB2  1 
ATOM   14953 H  HB3  . SER A 1  930  ? 130.68406 100.85425 114.23927 1.000 66.32784  ? 930  SER A HB3  1 
ATOM   14954 H  HG   . SER A 1  930  ? 129.57341 98.75110  115.38499 1.000 68.20952  ? 930  SER A HG   1 
ATOM   14955 N  N    . ALA A 1  931  ? 127.87606 102.72394 115.38645 1.000 65.13347  ? 931  ALA A N    1 
ATOM   14956 C  CA   . ALA A 1  931  ? 127.25726 104.00253 115.06072 1.000 62.03101  ? 931  ALA A CA   1 
ATOM   14957 C  C    . ALA A 1  931  ? 127.39933 104.98874 116.20950 1.000 62.52191  ? 931  ALA A C    1 
ATOM   14958 O  O    . ALA A 1  931  ? 127.74040 106.15869 115.99698 1.000 62.24211  ? 931  ALA A O    1 
ATOM   14959 C  CB   . ALA A 1  931  ? 125.78644 103.79477 114.71683 1.000 62.69467  ? 931  ALA A CB   1 
ATOM   14960 H  H    . ALA A 1  931  ? 127.33998 102.05181 115.36823 1.000 65.30676  ? 931  ALA A H    1 
ATOM   14961 H  HA   . ALA A 1  931  ? 127.69813 104.37936 114.28375 1.000 64.05445  ? 931  ALA A HA   1 
ATOM   14962 H  HB1  . ALA A 1  931  ? 125.38073 104.65580 114.53026 1.000 66.55402  ? 931  ALA A HB1  1 
ATOM   14963 H  HB2  . ALA A 1  931  ? 125.72418 103.22207 113.93559 1.000 65.71603  ? 931  ALA A HB2  1 
ATOM   14964 H  HB3  . ALA A 1  931  ? 125.34276 103.37677 115.47074 1.000 64.16930  ? 931  ALA A HB3  1 
ATOM   14965 N  N    . GLN A 1  932  ? 127.14495 104.53526 117.43684 1.000 65.57252  ? 932  GLN A N    1 
ATOM   14966 C  CA   . GLN A 1  932  ? 127.24649 105.42812 118.58279 1.000 64.32408  ? 932  GLN A CA   1 
ATOM   14967 C  C    . GLN A 1  932  ? 128.67709 105.89275 118.79198 1.000 63.97318  ? 932  GLN A C    1 
ATOM   14968 O  O    . GLN A 1  932  ? 128.91228 107.05432 119.13626 1.000 66.49086  ? 932  GLN A O    1 
ATOM   14969 C  CB   . GLN A 1  932  ? 126.71502 104.74364 119.83815 1.000 63.91168  ? 932  GLN A CB   1 
ATOM   14970 C  CG   . GLN A 1  932  ? 125.21663 104.88446 120.01214 1.000 68.52833  ? 932  GLN A CG   1 
ATOM   14971 C  CD   . GLN A 1  932  ? 124.71182 104.28989 121.30710 1.000 74.90663  ? 932  GLN A CD   1 
ATOM   14972 O  OE1  . GLN A 1  932  ? 124.85236 103.09487 121.54978 1.000 82.55653  ? 932  GLN A OE1  1 
ATOM   14973 N  NE2  . GLN A 1  932  ? 124.11741 105.12348 122.14704 1.000 75.09766  ? 932  GLN A NE2  1 
ATOM   14974 H  H    . GLN A 1  932  ? 126.91504 103.72860 117.62810 1.000 66.03614  ? 932  GLN A H    1 
ATOM   14975 H  HA   . GLN A 1  932  ? 126.70091 106.21274 118.41780 1.000 66.12951  ? 932  GLN A HA   1 
ATOM   14976 H  HB2  . GLN A 1  932  ? 126.92239 103.79727 119.79118 1.000 65.77460  ? 932  GLN A HB2  1 
ATOM   14977 H  HB3  . GLN A 1  932  ? 127.14287 105.13760 120.61434 1.000 66.99178  ? 932  GLN A HB3  1 
ATOM   14978 H  HG2  . GLN A 1  932  ? 124.98645 105.82705 120.00535 1.000 71.09844  ? 932  GLN A HG2  1 
ATOM   14979 H  HG3  . GLN A 1  932  ? 124.77092 104.42858 119.28156 1.000 67.09352  ? 932  GLN A HG3  1 
ATOM   14980 H  HE21 . GLN A 1  932  ? 124.03404 105.95515 121.94283 1.000 74.68067  ? 932  GLN A HE21 1 
ATOM   14981 H  HE22 . GLN A 1  932  ? 123.81163 104.83343 122.89613 1.000 75.09759  ? 932  GLN A HE22 1 
ATOM   14982 N  N    . VAL A 1  933  ? 129.65113 105.00581 118.59624 1.000 63.67855  ? 933  VAL A N    1 
ATOM   14983 C  CA   . VAL A 1  933  ? 131.04108 105.41182 118.78088 1.000 65.02700  ? 933  VAL A CA   1 
ATOM   14984 C  C    . VAL A 1  933  ? 131.39808 106.51697 117.79752 1.000 64.77652  ? 933  VAL A C    1 
ATOM   14985 O  O    . VAL A 1  933  ? 131.93774 107.56355 118.17945 1.000 71.16585  ? 933  VAL A O    1 
ATOM   14986 C  CB   . VAL A 1  933  ? 131.97954 104.20052 118.64446 1.000 65.59378  ? 933  VAL A CB   1 
ATOM   14987 C  CG1  . VAL A 1  933  ? 133.41742 104.65090 118.55965 1.000 63.72388  ? 933  VAL A CG1  1 
ATOM   14988 C  CG2  . VAL A 1  933  ? 131.80276 103.27672 119.82709 1.000 66.21842  ? 933  VAL A CG2  1 
ATOM   14989 H  H    . VAL A 1  933  ? 129.53828 104.18546 118.36350 1.000 64.83719  ? 933  VAL A H    1 
ATOM   14990 H  HA   . VAL A 1  933  ? 131.14665 105.76734 119.67726 1.000 64.58987  ? 933  VAL A HA   1 
ATOM   14991 H  HB   . VAL A 1  933  ? 131.76041 103.71183 117.83561 1.000 65.14277  ? 933  VAL A HB   1 
ATOM   14992 H  HG11 . VAL A 1  933  ? 133.99493 103.90141 118.77260 1.000 64.30570  ? 933  VAL A HG11 1 
ATOM   14993 H  HG12 . VAL A 1  933  ? 133.60186 104.96341 117.65997 1.000 65.68158  ? 933  VAL A HG12 1 
ATOM   14994 H  HG13 . VAL A 1  933  ? 133.56046 105.36726 119.19775 1.000 63.69830  ? 933  VAL A HG13 1 
ATOM   14995 H  HG21 . VAL A 1  933  ? 132.11058 102.39100 119.58335 1.000 66.34328  ? 933  VAL A HG21 1 
ATOM   14996 H  HG22 . VAL A 1  933  ? 132.32152 103.61527 120.57374 1.000 64.66747  ? 933  VAL A HG22 1 
ATOM   14997 H  HG23 . VAL A 1  933  ? 130.86293 103.24252 120.06434 1.000 67.06952  ? 933  VAL A HG23 1 
ATOM   14998 N  N    . LEU A 1  934  ? 131.07489 106.31671 116.51905 1.000 63.34781  ? 934  LEU A N    1 
ATOM   14999 C  CA   . LEU A 1  934  ? 131.39541 107.33887 115.52510 1.000 65.88560  ? 934  LEU A CA   1 
ATOM   15000 C  C    . LEU A 1  934  ? 130.68730 108.65752 115.82811 1.000 68.57645  ? 934  LEU A C    1 
ATOM   15001 O  O    . LEU A 1  934  ? 131.29749 109.73650 115.75283 1.000 64.16679  ? 934  LEU A O    1 
ATOM   15002 C  CB   . LEU A 1  934  ? 131.02370 106.84343 114.13059 1.000 65.14253  ? 934  LEU A CB   1 
ATOM   15003 C  CG   . LEU A 1  934  ? 131.82392 105.65663 113.59951 1.000 64.41857  ? 934  LEU A CG   1 
ATOM   15004 C  CD1  . LEU A 1  934  ? 131.19971 105.13427 112.32784 1.000 66.20704  ? 934  LEU A CD1  1 
ATOM   15005 C  CD2  . LEU A 1  934  ? 133.27082 106.04020 113.36013 1.000 62.32472  ? 934  LEU A CD2  1 
ATOM   15006 H  H    . LEU A 1  934  ? 130.68148 105.61769 116.20863 1.000 64.39361  ? 934  LEU A H    1 
ATOM   15007 H  HA   . LEU A 1  934  ? 132.35078 107.50496 115.54000 1.000 64.85439  ? 934  LEU A HA   1 
ATOM   15008 H  HB2  . LEU A 1  934  ? 130.08997 106.58059 114.14064 1.000 65.50321  ? 934  LEU A HB2  1 
ATOM   15009 H  HB3  . LEU A 1  934  ? 131.14484 107.57626 113.50671 1.000 64.44003  ? 934  LEU A HB3  1 
ATOM   15010 H  HG   . LEU A 1  934  ? 131.80559 104.94437 114.25784 1.000 66.44185  ? 934  LEU A HG   1 
ATOM   15011 H  HD11 . LEU A 1  934  ? 131.72083 104.38204 112.00563 1.000 64.74439  ? 934  LEU A HD11 1 
ATOM   15012 H  HD12 . LEU A 1  934  ? 130.29114 104.85061 112.51571 1.000 66.06543  ? 934  LEU A HD12 1 
ATOM   15013 H  HD13 . LEU A 1  934  ? 131.19495 105.84188 111.66442 1.000 67.45056  ? 934  LEU A HD13 1 
ATOM   15014 H  HD21 . LEU A 1  934  ? 133.72884 105.29647 112.93671 1.000 61.70249  ? 934  LEU A HD21 1 
ATOM   15015 H  HD22 . LEU A 1  934  ? 133.29911 106.81872 112.78190 1.000 63.72119  ? 934  LEU A HD22 1 
ATOM   15016 H  HD23 . LEU A 1  934  ? 133.68923 106.24328 114.21165 1.000 62.14165  ? 934  LEU A HD23 1 
ATOM   15017 N  N    . SER A 1  935  ? 129.39662 108.59235 116.16593 1.000 73.33134  ? 935  SER A N    1 
ATOM   15018 C  CA   . SER A 1  935  ? 128.63016 109.80826 116.41406 1.000 68.35297  ? 935  SER A CA   1 
ATOM   15019 C  C    . SER A 1  935  ? 129.17772 110.56705 117.61019 1.000 65.70449  ? 935  SER A C    1 
ATOM   15020 O  O    . SER A 1  935  ? 129.36548 111.78708 117.55494 1.000 65.60730  ? 935  SER A O    1 
ATOM   15021 C  CB   . SER A 1  935  ? 127.16336 109.45966 116.63629 1.000 66.97215  ? 935  SER A CB   1 
ATOM   15022 O  OG   . SER A 1  935  ? 126.68716 108.62709 115.60081 1.000 72.61033  ? 935  SER A OG   1 
ATOM   15023 H  H    . SER A 1  935  ? 128.94924 107.86372 116.25723 1.000 69.36230  ? 935  SER A H    1 
ATOM   15024 H  HA   . SER A 1  935  ? 128.68870 110.38533 115.63952 1.000 68.51441  ? 935  SER A HA   1 
ATOM   15025 H  HB2  . SER A 1  935  ? 127.07383 108.99561 117.48321 1.000 66.80115  ? 935  SER A HB2  1 
ATOM   15026 H  HB3  . SER A 1  935  ? 126.64216 110.27728 116.64937 1.000 67.88573  ? 935  SER A HB3  1 
ATOM   15027 H  HG   . SER A 1  935  ? 127.07808 107.88418 115.62360 1.000 68.54818  ? 935  SER A HG   1 
ATOM   15028 N  N    . GLU A 1  936  ? 129.43278 109.86095 118.70864 1.000 62.81668  ? 936  GLU A N    1 
ATOM   15029 C  CA   . GLU A 1  936  ? 129.97244 110.51715 119.88691 1.000 66.98826  ? 936  GLU A CA   1 
ATOM   15030 C  C    . GLU A 1  936  ? 131.31377 111.15235 119.57168 1.000 72.49964  ? 936  GLU A C    1 
ATOM   15031 O  O    . GLU A 1  936  ? 131.59446 112.27808 120.00107 1.000 73.91353  ? 936  GLU A O    1 
ATOM   15032 C  CB   . GLU A 1  936  ? 130.10024 109.50770 121.02554 1.000 74.27187  ? 936  GLU A CB   1 
ATOM   15033 C  CG   . GLU A 1  936  ? 130.14247 110.11896 122.41246 1.000 78.25107  ? 936  GLU A CG   1 
ATOM   15034 C  CD   . GLU A 1  936  ? 131.53171 110.53469 122.84101 1.000 83.63589  ? 936  GLU A CD   1 
ATOM   15035 O  OE1  . GLU A 1  936  ? 132.47808 110.40504 122.04032 1.000 82.97143  ? 936  GLU A OE1  1 
ATOM   15036 O  OE2  . GLU A 1  936  ? 131.67762 110.99187 123.99111 1.000 86.99643  ? 936  GLU A OE2  1 
ATOM   15037 H  H    . GLU A 1  936  ? 129.30432 109.01508 118.79379 1.000 66.37679  ? 936  GLU A H    1 
ATOM   15038 H  HA   . GLU A 1  936  ? 129.36265 111.21749 120.16784 1.000 70.64506  ? 936  GLU A HA   1 
ATOM   15039 H  HB2  . GLU A 1  936  ? 129.33675 108.90998 120.99338 1.000 72.71262  ? 936  GLU A HB2  1 
ATOM   15040 H  HB3  . GLU A 1  936  ? 130.91557 108.99801 120.89905 1.000 73.90395  ? 936  GLU A HB3  1 
ATOM   15041 H  HG2  . GLU A 1  936  ? 129.58476 110.91124 122.42466 1.000 76.99100  ? 936  GLU A HG2  1 
ATOM   15042 H  HG3  . GLU A 1  936  ? 129.81266 109.47037 123.05395 1.000 77.14280  ? 936  GLU A HG3  1 
ATOM   15043 N  N    . LYS A 1  937  ? 132.15047 110.45798 118.80004 1.000 71.65305  ? 937  LYS A N    1 
ATOM   15044 C  CA   . LYS A 1  937  ? 133.46543 111.00094 118.49815 1.000 69.34860  ? 937  LYS A CA   1 
ATOM   15045 C  C    . LYS A 1  937  ? 133.35683 112.30491 117.72340 1.000 72.87099  ? 937  LYS A C    1 
ATOM   15046 O  O    . LYS A 1  937  ? 133.94362 113.31989 118.11946 1.000 79.94407  ? 937  LYS A O    1 
ATOM   15047 C  CB   . LYS A 1  937  ? 134.29061 109.98072 117.72137 1.000 71.96561  ? 937  LYS A CB   1 
ATOM   15048 C  CG   . LYS A 1  937  ? 135.69185 110.45222 117.37733 1.000 76.97915  ? 937  LYS A CG   1 
ATOM   15049 C  CD   . LYS A 1  937  ? 136.40698 111.07633 118.56669 1.000 79.71456  ? 937  LYS A CD   1 
ATOM   15050 C  CE   . LYS A 1  937  ? 136.45559 110.15577 119.77095 1.000 83.12484  ? 937  LYS A CE   1 
ATOM   15051 N  NZ   . LYS A 1  937  ? 137.13527 110.80446 120.92101 1.000 86.02220  ? 937  LYS A NZ   1 
ATOM   15052 H  H    . LYS A 1  937  ? 131.98410 109.69010 118.45039 1.000 70.85745  ? 937  LYS A H    1 
ATOM   15053 H  HA   . LYS A 1  937  ? 133.91250 111.18932 119.33668 1.000 72.25356  ? 937  LYS A HA   1 
ATOM   15054 H  HB2  . LYS A 1  937  ? 134.36924 109.17213 118.25137 1.000 72.94160  ? 937  LYS A HB2  1 
ATOM   15055 H  HB3  . LYS A 1  937  ? 133.83367 109.78272 116.88864 1.000 70.94232  ? 937  LYS A HB3  1 
ATOM   15056 H  HG2  . LYS A 1  937  ? 136.21586 109.69347 117.07679 1.000 78.83920  ? 937  LYS A HG2  1 
ATOM   15057 H  HG3  . LYS A 1  937  ? 135.63943 111.11876 116.67460 1.000 74.09399  ? 937  LYS A HG3  1 
ATOM   15058 H  HD2  . LYS A 1  937  ? 137.32166 111.27384 118.31079 1.000 79.86796  ? 937  LYS A HD2  1 
ATOM   15059 H  HD3  . LYS A 1  937  ? 135.95537 111.89448 118.82552 1.000 78.70978  ? 937  LYS A HD3  1 
ATOM   15060 H  HE2  . LYS A 1  937  ? 135.55632 109.92495 120.04845 1.000 79.35376  ? 937  LYS A HE2  1 
ATOM   15061 H  HE3  . LYS A 1  937  ? 136.95107 109.35420 119.54023 1.000 82.76208  ? 937  LYS A HE3  1 
ATOM   15062 H  HZ1  . LYS A 1  937  ? 137.15076 110.24974 121.61685 1.000 85.70282  ? 937  LYS A HZ1  1 
ATOM   15063 H  HZ2  . LYS A 1  937  ? 137.97161 111.01507 120.70104 1.000 85.53955  ? 937  LYS A HZ2  1 
ATOM   15064 H  HZ3  . LYS A 1  937  ? 136.70155 111.54632 121.15230 1.000 84.14344  ? 937  LYS A HZ3  1 
ATOM   15065 N  N    . PHE A 1  938  ? 132.60597 112.31382 116.61648 1.000 71.40427  ? 938  PHE A N    1 
ATOM   15066 C  CA   . PHE A 1  938  ? 132.61806 113.54514 115.83013 1.000 70.84784  ? 938  PHE A CA   1 
ATOM   15067 C  C    . PHE A 1  938  ? 131.84086 114.65448 116.52830 1.000 71.11099  ? 938  PHE A C    1 
ATOM   15068 O  O    . PHE A 1  938  ? 132.20377 115.82814 116.40128 1.000 69.04857  ? 938  PHE A O    1 
ATOM   15069 C  CB   . PHE A 1  938  ? 132.14973 113.31767 114.37679 1.000 70.44010  ? 938  PHE A CB   1 
ATOM   15070 C  CG   . PHE A 1  938  ? 130.69127 112.97230 114.18823 1.000 70.56014  ? 938  PHE A CG   1 
ATOM   15071 C  CD1  . PHE A 1  938  ? 129.67787 113.80311 114.62307 1.000 70.69973  ? 938  PHE A CD1  1 
ATOM   15072 C  CD2  . PHE A 1  938  ? 130.34550 111.84666 113.46327 1.000 71.17015  ? 938  PHE A CD2  1 
ATOM   15073 C  CE1  . PHE A 1  938  ? 128.35904 113.47959 114.40222 1.000 71.45210  ? 938  PHE A CE1  1 
ATOM   15074 C  CE2  . PHE A 1  938  ? 129.02865 111.52626 113.23666 1.000 67.32435  ? 938  PHE A CE2  1 
ATOM   15075 C  CZ   . PHE A 1  938  ? 128.03675 112.34285 113.70656 1.000 67.02278  ? 938  PHE A CZ   1 
ATOM   15076 H  H    . PHE A 1  938  ? 132.11636 111.67201 116.31930 1.000 70.42568  ? 938  PHE A H    1 
ATOM   15077 H  HA   . PHE A 1  938  ? 133.53852 113.84631 115.77413 1.000 70.73836  ? 938  PHE A HA   1 
ATOM   15078 H  HB2  . PHE A 1  938  ? 132.32126 114.12817 113.87179 1.000 69.47564  ? 938  PHE A HB2  1 
ATOM   15079 H  HB3  . PHE A 1  938  ? 132.66819 112.58919 114.00082 1.000 71.00155  ? 938  PHE A HB3  1 
ATOM   15080 H  HD1  . PHE A 1  938  ? 129.88180 114.57477 115.09758 1.000 70.60619  ? 938  PHE A HD1  1 
ATOM   15081 H  HD2  . PHE A 1  938  ? 131.01388 111.28377 113.14478 1.000 70.32761  ? 938  PHE A HD2  1 
ATOM   15082 H  HE1  . PHE A 1  938  ? 127.68450 114.03651 114.71822 1.000 72.84135  ? 938  PHE A HE1  1 
ATOM   15083 H  HE2  . PHE A 1  938  ? 128.81135 110.75313 112.76738 1.000 68.67479  ? 938  PHE A HE2  1 
ATOM   15084 H  HZ   . PHE A 1  938  ? 127.14503 112.12591 113.55642 1.000 69.38879  ? 938  PHE A HZ   1 
ATOM   15085 N  N    . THR A 1  939  ? 130.82616 114.31496 117.32458 1.000 71.76006  ? 939  THR A N    1 
ATOM   15086 C  CA   . THR A 1  939  ? 130.13177 115.33846 118.09514 1.000 67.74769  ? 939  THR A CA   1 
ATOM   15087 C  C    . THR A 1  939  ? 131.06908 116.00225 119.09365 1.000 71.69240  ? 939  THR A C    1 
ATOM   15088 O  O    . THR A 1  939  ? 131.13957 117.23481 119.17420 1.000 76.57871  ? 939  THR A O    1 
ATOM   15089 C  CB   . THR A 1  939  ? 128.93702 114.72088 118.81565 1.000 68.76723  ? 939  THR A CB   1 
ATOM   15090 O  OG1  . THR A 1  939  ? 127.99898 114.22534 117.85416 1.000 70.99187  ? 939  THR A OG1  1 
ATOM   15091 C  CG2  . THR A 1  939  ? 128.26068 115.74546 119.70410 1.000 69.40188  ? 939  THR A CG2  1 
ATOM   15092 H  H    . THR A 1  939  ? 130.52716 113.51578 117.43175 1.000 70.49070  ? 939  THR A H    1 
ATOM   15093 H  HA   . THR A 1  939  ? 129.80053 116.02128 117.49116 1.000 70.04360  ? 939  THR A HA   1 
ATOM   15094 H  HB   . THR A 1  939  ? 129.24207 113.98790 119.37301 1.000 69.86735  ? 939  THR A HB   1 
ATOM   15095 H  HG1  . THR A 1  939  ? 128.36168 113.64016 117.37292 1.000 69.81924  ? 939  THR A HG1  1 
ATOM   15096 H  HG21 . THR A 1  939  ? 127.37208 115.43835 119.94347 1.000 71.99213  ? 939  THR A HG21 1 
ATOM   15097 H  HG22 . THR A 1  939  ? 128.77487 115.87846 120.51590 1.000 69.83311  ? 939  THR A HG22 1 
ATOM   15098 H  HG23 . THR A 1  939  ? 128.18348 116.59135 119.23553 1.000 70.57495  ? 939  THR A HG23 1 
ATOM   15099 N  N    . GLN A 1  940  ? 131.80339 115.20005 119.86729 1.000 76.15593  ? 940  GLN A N    1 
ATOM   15100 C  CA   . GLN A 1  940  ? 132.68052 115.77308 120.88110 1.000 76.80314  ? 940  GLN A CA   1 
ATOM   15101 C  C    . GLN A 1  940  ? 133.82693 116.54868 120.24990 1.000 79.00912  ? 940  GLN A C    1 
ATOM   15102 O  O    . GLN A 1  940  ? 134.26314 117.56781 120.79460 1.000 81.52093  ? 940  GLN A O    1 
ATOM   15103 C  CB   . GLN A 1  940  ? 133.21397 114.67610 121.79661 1.000 74.78966  ? 940  GLN A CB   1 
ATOM   15104 C  CG   . GLN A 1  940  ? 132.17846 114.10695 122.74853 1.000 80.67833  ? 940  GLN A CG   1 
ATOM   15105 C  CD   . GLN A 1  940  ? 131.81084 115.06500 123.86236 1.000 78.26560  ? 940  GLN A CD   1 
ATOM   15106 O  OE1  . GLN A 1  940  ? 131.85017 116.28018 123.69337 1.000 74.78974  ? 940  GLN A OE1  1 
ATOM   15107 N  NE2  . GLN A 1  940  ? 131.45690 114.51758 125.01385 1.000 71.84476  ? 940  GLN A NE2  1 
ATOM   15108 H  H    . GLN A 1  940  ? 131.81065 114.34082 119.82584 1.000 74.31317  ? 940  GLN A H    1 
ATOM   15109 H  HA   . GLN A 1  940  ? 132.16750 116.39541 121.41748 1.000 76.11210  ? 940  GLN A HA   1 
ATOM   15110 H  HB2  . GLN A 1  940  ? 133.54633 113.94698 121.24999 1.000 75.56668  ? 940  GLN A HB2  1 
ATOM   15111 H  HB3  . GLN A 1  940  ? 133.93616 115.04093 122.33160 1.000 76.46066  ? 940  GLN A HB3  1 
ATOM   15112 H  HG2  . GLN A 1  940  ? 131.37120 113.90261 122.25108 1.000 77.37021  ? 940  GLN A HG2  1 
ATOM   15113 H  HG3  . GLN A 1  940  ? 132.53204 113.29933 123.15347 1.000 79.47737  ? 940  GLN A HG3  1 
ATOM   15114 H  HE21 . GLN A 1  940  ? 131.44217 113.66176 125.09778 1.000 74.73816  ? 940  GLN A HE21 1 
ATOM   15115 H  HE22 . GLN A 1  940  ? 131.24044 115.01774 125.67765 1.000 73.47273  ? 940  GLN A HE22 1 
ATOM   15116 N  N    . GLN A 1  941  ? 134.33848 116.08508 119.10863 1.000 79.93203  ? 941  GLN A N    1 
ATOM   15117 C  CA   . GLN A 1  941  ? 135.36596 116.85876 118.42147 1.000 77.93625  ? 941  GLN A CA   1 
ATOM   15118 C  C    . GLN A 1  941  ? 134.81329 118.18881 117.92776 1.000 84.72437  ? 941  GLN A C    1 
ATOM   15119 O  O    . GLN A 1  941  ? 135.49999 119.21386 117.99156 1.000 84.25074  ? 941  GLN A O    1 
ATOM   15120 C  CB   . GLN A 1  941  ? 135.95028 116.05856 117.26242 1.000 76.40209  ? 941  GLN A CB   1 
ATOM   15121 C  CG   . GLN A 1  941  ? 137.03968 115.09490 117.67706 1.000 79.15562  ? 941  GLN A CG   1 
ATOM   15122 C  CD   . GLN A 1  941  ? 137.70410 114.43851 116.49598 1.000 77.70231  ? 941  GLN A CD   1 
ATOM   15123 O  OE1  . GLN A 1  941  ? 137.23119 114.54776 115.37003 1.000 79.19552  ? 941  GLN A OE1  1 
ATOM   15124 N  NE2  . GLN A 1  941  ? 138.80980 113.75500 116.74282 1.000 72.88059  ? 941  GLN A NE2  1 
ATOM   15125 H  H    . GLN A 1  941  ? 134.11464 115.34946 118.72366 1.000 77.85617  ? 941  GLN A H    1 
ATOM   15126 H  HA   . GLN A 1  941  ? 136.08508 117.04811 119.04451 1.000 77.65166  ? 941  GLN A HA   1 
ATOM   15127 H  HB2  . GLN A 1  941  ? 135.24083 115.54458 116.84644 1.000 76.65939  ? 941  GLN A HB2  1 
ATOM   15128 H  HB3  . GLN A 1  941  ? 136.33088 116.67498 116.61756 1.000 76.63735  ? 941  GLN A HB3  1 
ATOM   15129 H  HG2  . GLN A 1  941  ? 137.71851 115.57809 118.17335 1.000 79.41650  ? 941  GLN A HG2  1 
ATOM   15130 H  HG3  . GLN A 1  941  ? 136.65334 114.39865 118.23079 1.000 78.40186  ? 941  GLN A HG3  1 
ATOM   15131 H  HE21 . GLN A 1  941  ? 139.11144 113.69878 117.54598 1.000 74.54955  ? 941  GLN A HE21 1 
ATOM   15132 H  HE22 . GLN A 1  941  ? 139.22421 113.36072 116.10014 1.000 72.36754  ? 941  GLN A HE22 1 
ATOM   15133 N  N    . ALA A 1  942  ? 133.57554 118.19513 117.42435 1.000 85.47634  ? 942  ALA A N    1 
ATOM   15134 C  CA   . ALA A 1  942  ? 132.98570 119.44023 116.94498 1.000 82.23274  ? 942  ALA A CA   1 
ATOM   15135 C  C    . ALA A 1  942  ? 132.77110 120.43284 118.07946 1.000 83.31795  ? 942  ALA A C    1 
ATOM   15136 O  O    . ALA A 1  942  ? 133.03299 121.62904 117.91903 1.000 80.08960  ? 942  ALA A O    1 
ATOM   15137 C  CB   . ALA A 1  942  ? 131.66440 119.15541 116.23686 1.000 79.08112  ? 942  ALA A CB   1 
ATOM   15138 H  H    . ALA A 1  942  ? 133.06844 117.50396 117.35127 1.000 80.03117  ? 942  ALA A H    1 
ATOM   15139 H  HA   . ALA A 1  942  ? 133.58827 119.84627 116.30224 1.000 81.16198  ? 942  ALA A HA   1 
ATOM   15140 H  HB1  . ALA A 1  942  ? 131.28806 119.99312 115.92484 1.000 82.98968  ? 942  ALA A HB1  1 
ATOM   15141 H  HB2  . ALA A 1  942  ? 131.82961 118.56602 115.48460 1.000 80.27847  ? 942  ALA A HB2  1 
ATOM   15142 H  HB3  . ALA A 1  942  ? 131.05606 118.73195 116.86269 1.000 78.70827  ? 942  ALA A HB3  1 
ATOM   15143 N  N    . LEU A 1  943  ? 132.29395 119.96374 119.23171 1.000 87.13781  ? 943  LEU A N    1 
ATOM   15144 C  CA   . LEU A 1  943  ? 131.91682 120.88380 120.29720 1.000 83.49151  ? 943  LEU A CA   1 
ATOM   15145 C  C    . LEU A 1  943  ? 133.09730 121.42608 121.08903 1.000 88.44956  ? 943  LEU A C    1 
ATOM   15146 O  O    . LEU A 1  943  ? 132.90511 122.35306 121.88120 1.000 91.97590  ? 943  LEU A O    1 
ATOM   15147 C  CB   . LEU A 1  943  ? 130.94899 120.21100 121.26692 1.000 80.16866  ? 943  LEU A CB   1 
ATOM   15148 C  CG   . LEU A 1  943  ? 129.60007 119.77427 120.70181 1.000 84.88082  ? 943  LEU A CG   1 
ATOM   15149 C  CD1  . LEU A 1  943  ? 128.67647 119.41167 121.84241 1.000 91.18427  ? 943  LEU A CD1  1 
ATOM   15150 C  CD2  . LEU A 1  943  ? 128.97516 120.84560 119.83087 1.000 84.44114  ? 943  LEU A CD2  1 
ATOM   15151 H  H    . LEU A 1  943  ? 132.18108 119.13137 119.41758 1.000 83.30354  ? 943  LEU A H    1 
ATOM   15152 H  HA   . LEU A 1  943  ? 131.46588 121.64603 119.90257 1.000 86.59303  ? 943  LEU A HA   1 
ATOM   15153 H  HB2  . LEU A 1  943  ? 131.38044 119.41861 121.62329 1.000 81.77879  ? 943  LEU A HB2  1 
ATOM   15154 H  HB3  . LEU A 1  943  ? 130.76894 120.82987 121.99171 1.000 83.30828  ? 943  LEU A HB3  1 
ATOM   15155 H  HG   . LEU A 1  943  ? 129.72765 118.98249 120.15690 1.000 83.15072  ? 943  LEU A HG   1 
ATOM   15156 H  HD11 . LEU A 1  943  ? 127.82547 119.12160 121.47829 1.000 90.80642  ? 943  LEU A HD11 1 
ATOM   15157 H  HD12 . LEU A 1  943  ? 129.07795 118.69477 122.35802 1.000 86.48797  ? 943  LEU A HD12 1 
ATOM   15158 H  HD13 . LEU A 1  943  ? 128.54762 120.19188 122.40439 1.000 90.28465  ? 943  LEU A HD13 1 
ATOM   15159 H  HD21 . LEU A 1  943  ? 128.06403 120.58752 119.62127 1.000 89.98351  ? 943  LEU A HD21 1 
ATOM   15160 H  HD22 . LEU A 1  943  ? 128.97820 121.68653 120.31444 1.000 89.48349  ? 943  LEU A HD22 1 
ATOM   15161 H  HD23 . LEU A 1  943  ? 129.48993 120.93172 119.01334 1.000 87.55819  ? 943  LEU A HD23 1 
ATOM   15162 N  N    . SER A 1  944  ? 134.29935 120.88061 120.91911 1.000 94.19065  ? 944  SER A N    1 
ATOM   15163 C  CA   . SER A 1  944  ? 135.47440 121.37339 121.62737 1.000 97.78072  ? 944  SER A CA   1 
ATOM   15164 C  C    . SER A 1  944  ? 136.47545 122.04775 120.69939 1.000 99.32981  ? 944  SER A C    1 
ATOM   15165 O  O    . SER A 1  944  ? 137.61770 122.28121 121.10362 1.000 98.70771  ? 944  SER A O    1 
ATOM   15166 C  CB   . SER A 1  944  ? 136.15493 120.23329 122.38471 1.000 95.39728  ? 944  SER A CB   1 
ATOM   15167 O  OG   . SER A 1  944  ? 136.83698 119.37215 121.49479 1.000 98.44802  ? 944  SER A OG   1 
ATOM   15168 H  H    . SER A 1  944  ? 134.46045 120.21786 120.39552 1.000 90.04536  ? 944  SER A H    1 
ATOM   15169 H  HA   . SER A 1  944  ? 135.19585 122.03112 122.28289 1.000 94.91705  ? 944  SER A HA   1 
ATOM   15170 H  HB2  . SER A 1  944  ? 136.79319 120.60769 123.01198 1.000 95.33587  ? 944  SER A HB2  1 
ATOM   15171 H  HB3  . SER A 1  944  ? 135.48074 119.72470 122.86168 1.000 93.11511  ? 944  SER A HB3  1 
ATOM   15172 H  HG   . SER A 1  944  ? 136.29684 119.04271 120.94223 1.000 93.01114  ? 944  SER A HG   1 
ATOM   15173 N  N    . SER A 1  945  ? 136.07712 122.36773 119.47025 1.000 96.78664  ? 945  SER A N    1 
ATOM   15174 C  CA   . SER A 1  945  ? 136.95258 123.05317 118.52348 1.000 97.27311  ? 945  SER A CA   1 
ATOM   15175 C  C    . SER A 1  945  ? 138.27471 122.30988 118.36454 1.000 100.17365 ? 945  SER A C    1 
ATOM   15176 O  O    . SER A 1  945  ? 139.35041 122.90789 118.33010 1.000 102.56745 ? 945  SER A O    1 
ATOM   15177 C  CB   . SER A 1  945  ? 137.19429 124.49766 118.95729 1.000 99.37573  ? 945  SER A CB   1 
ATOM   15178 O  OG   . SER A 1  945  ? 135.97281 125.19369 119.12148 1.000 99.06832  ? 945  SER A OG   1 
ATOM   15179 H  H    . SER A 1  945  ? 135.29483 122.19744 119.15661 1.000 94.05454  ? 945  SER A H    1 
ATOM   15180 H  HA   . SER A 1  945  ? 136.51873 123.07355 117.65599 1.000 96.17641  ? 945  SER A HA   1 
ATOM   15181 H  HB2  . SER A 1  945  ? 137.67230 124.49637 119.80121 1.000 98.79185  ? 945  SER A HB2  1 
ATOM   15182 H  HB3  . SER A 1  945  ? 137.72303 124.94532 118.27829 1.000 99.04182  ? 945  SER A HB3  1 
ATOM   15183 H  HG   . SER A 1  945  ? 136.12365 125.98351 119.36436 1.000 97.09953  ? 945  SER A HG   1 
ATOM   15184 N  N    . PHE A 1  946  ? 138.19323 120.98390 118.26955 1.000 99.64841  ? 946  PHE A N    1 
ATOM   15185 C  CA   . PHE A 1  946  ? 139.40386 120.18170 118.14342 1.000 97.21192  ? 946  PHE A CA   1 
ATOM   15186 C  C    . PHE A 1  946  ? 140.14874 120.50300 116.85547 1.000 100.66756 ? 946  PHE A C    1 
ATOM   15187 O  O    . PHE A 1  946  ? 141.37733 120.63349 116.85653 1.000 102.10480 ? 946  PHE A O    1 
ATOM   15188 C  CB   . PHE A 1  946  ? 139.04900 118.69763 118.20217 1.000 93.55912  ? 946  PHE A CB   1 
ATOM   15189 C  CG   . PHE A 1  946  ? 140.22093 117.78852 118.01010 1.000 92.83114  ? 946  PHE A CG   1 
ATOM   15190 C  CD1  . PHE A 1  946  ? 141.06515 117.49886 119.06116 1.000 91.34827  ? 946  PHE A CD1  1 
ATOM   15191 C  CD2  . PHE A 1  946  ? 140.47690 117.22065 116.77965 1.000 93.18931  ? 946  PHE A CD2  1 
ATOM   15192 C  CE1  . PHE A 1  946  ? 142.14254 116.66238 118.88729 1.000 87.91427  ? 946  PHE A CE1  1 
ATOM   15193 C  CE2  . PHE A 1  946  ? 141.55438 116.38439 116.60272 1.000 91.80851  ? 946  PHE A CE2  1 
ATOM   15194 C  CZ   . PHE A 1  946  ? 142.38669 116.10538 117.65749 1.000 88.35370  ? 946  PHE A CZ   1 
ATOM   15195 H  H    . PHE A 1  946  ? 137.46152 120.53238 118.27503 1.000 96.11146  ? 946  PHE A H    1 
ATOM   15196 H  HA   . PHE A 1  946  ? 139.99313 120.37935 118.88789 1.000 96.65787  ? 946  PHE A HA   1 
ATOM   15197 H  HB2  . PHE A 1  946  ? 138.66213 118.50345 119.07022 1.000 92.95739  ? 946  PHE A HB2  1 
ATOM   15198 H  HB3  . PHE A 1  946  ? 138.40467 118.50241 117.50391 1.000 90.88292  ? 946  PHE A HB3  1 
ATOM   15199 H  HD1  . PHE A 1  946  ? 140.90444 117.87405 119.89695 1.000 92.50149  ? 946  PHE A HD1  1 
ATOM   15200 H  HD2  . PHE A 1  946  ? 139.91622 117.40672 116.06138 1.000 91.51829  ? 946  PHE A HD2  1 
ATOM   15201 H  HE1  . PHE A 1  946  ? 142.70596 116.47433 119.60299 1.000 89.03270  ? 946  PHE A HE1  1 
ATOM   15202 H  HE2  . PHE A 1  946  ? 141.71876 116.00688 115.76888 1.000 91.06293  ? 946  PHE A HE2  1 
ATOM   15203 H  HZ   . PHE A 1  946  ? 143.11510 115.53962 117.53920 1.000 88.79953  ? 946  PHE A HZ   1 
ATOM   15204 N  N    . HIS A 1  947  ? 139.42759 120.63409 115.74889 1.000 103.63208 ? 947  HIS A N    1 
ATOM   15205 C  CA   . HIS A 1  947  ? 140.04173 120.91384 114.46086 1.000 102.00864 ? 947  HIS A CA   1 
ATOM   15206 C  C    . HIS A 1  947  ? 140.16876 122.41508 114.25352 1.000 113.14001 ? 947  HIS A C    1 
ATOM   15207 O  O    . HIS A 1  947  ? 139.29725 123.18728 114.66113 1.000 115.94503 ? 947  HIS A O    1 
ATOM   15208 C  CB   . HIS A 1  947  ? 139.22229 120.29958 113.32686 1.000 98.59396  ? 947  HIS A CB   1 
ATOM   15209 C  CG   . HIS A 1  947  ? 139.23372 118.80401 113.31803 1.000 94.69966  ? 947  HIS A CG   1 
ATOM   15210 N  ND1  . HIS A 1  947  ? 140.39192 118.07055 113.18495 1.000 89.36142  ? 947  HIS A ND1  1 
ATOM   15211 C  CD2  . HIS A 1  947  ? 138.22893 117.90415 113.42105 1.000 87.97433  ? 947  HIS A CD2  1 
ATOM   15212 C  CE1  . HIS A 1  947  ? 140.10065 116.78350 113.21046 1.000 84.77761  ? 947  HIS A CE1  1 
ATOM   15213 N  NE2  . HIS A 1  947  ? 138.79470 116.65544 113.35227 1.000 86.64462  ? 947  HIS A NE2  1 
ATOM   15214 H  H    . HIS A 1  947  ? 138.57102 120.56473 115.71847 1.000 100.32843 ? 947  HIS A H    1 
ATOM   15215 H  HA   . HIS A 1  947  ? 140.93092 120.52710 114.43632 1.000 98.64639  ? 947  HIS A HA   1 
ATOM   15216 H  HB2  . HIS A 1  947  ? 138.30077 120.58945 113.41331 1.000 98.09323  ? 947  HIS A HB2  1 
ATOM   15217 H  HB3  . HIS A 1  947  ? 139.58486 120.60320 112.47991 1.000 98.74061  ? 947  HIS A HB3  1 
ATOM   15218 H  HD2  . HIS A 1  947  ? 137.32456 118.09605 113.52191 1.000 88.75542  ? 947  HIS A HD2  1 
ATOM   15219 H  HE1  . HIS A 1  947  ? 140.71137 116.08577 113.13895 1.000 85.89655  ? 947  HIS A HE1  1 
ATOM   15220 H  HE2  . HIS A 1  947  ? 138.36722 115.91043 113.39471 1.000 86.19355  ? 947  HIS A HE2  1 
ATOM   15221 N  N    . THR A 1  948  ? 141.26501 122.82368 113.62205 1.000 121.62155 ? 948  THR A N    1 
ATOM   15222 C  CA   . THR A 1  948  ? 141.52087 124.22200 113.30692 1.000 127.32423 ? 948  THR A CA   1 
ATOM   15223 C  C    . THR A 1  948  ? 141.70824 124.37124 111.80428 1.000 131.88903 ? 948  THR A C    1 
ATOM   15224 O  O    . THR A 1  948  ? 142.44507 123.59571 111.18641 1.000 131.49525 ? 948  THR A O    1 
ATOM   15225 C  CB   . THR A 1  948  ? 142.75530 124.73614 114.04922 1.000 128.14749 ? 948  THR A CB   1 
ATOM   15226 O  OG1  . THR A 1  948  ? 142.53542 124.64797 115.46215 1.000 122.93988 ? 948  THR A OG1  1 
ATOM   15227 C  CG2  . THR A 1  948  ? 143.04068 126.17983 113.67396 1.000 128.82665 ? 948  THR A CG2  1 
ATOM   15228 H  H    . THR A 1  948  ? 141.89076 122.29439 113.36121 1.000 117.74271 ? 948  THR A H    1 
ATOM   15229 H  HA   . THR A 1  948  ? 140.75960 124.75999 113.57409 1.000 122.98368 ? 948  THR A HA   1 
ATOM   15230 H  HB   . THR A 1  948  ? 143.52545 124.19788 113.80792 1.000 126.07287 ? 948  THR A HB   1 
ATOM   15231 H  HG1  . THR A 1  948  ? 143.21356 124.92051 115.87654 1.000 123.50543 ? 948  THR A HG1  1 
ATOM   15232 H  HG21 . THR A 1  948  ? 143.67973 126.56161 114.29597 1.000 127.02252 ? 948  THR A HG21 1 
ATOM   15233 H  HG22 . THR A 1  948  ? 143.40966 126.22525 112.77812 1.000 128.72514 ? 948  THR A HG22 1 
ATOM   15234 H  HG23 . THR A 1  948  ? 142.22181 126.69864 113.70664 1.000 127.98256 ? 948  THR A HG23 1 
ATOM   15235 N  N    . THR A 1  949  ? 141.04375 125.36577 111.22332 1.000 128.55963 ? 949  THR A N    1 
ATOM   15236 C  CA   . THR A 1  949  ? 141.14010 125.59518 109.78985 1.000 128.25242 ? 949  THR A CA   1 
ATOM   15237 C  C    . THR A 1  949  ? 142.54218 126.06007 109.41352 1.000 132.28320 ? 949  THR A C    1 
ATOM   15238 O  O    . THR A 1  949  ? 143.26674 126.64642 110.22143 1.000 133.42729 ? 949  THR A O    1 
ATOM   15239 C  CB   . THR A 1  949  ? 140.11188 126.63441 109.34501 1.000 122.44666 ? 949  THR A CB   1 
ATOM   15240 O  OG1  . THR A 1  949  ? 138.81217 126.25224 109.80860 1.000 122.87021 ? 949  THR A OG1  1 
ATOM   15241 C  CG2  . THR A 1  949  ? 140.08703 126.75126 107.83138 1.000 117.43251 ? 949  THR A CG2  1 
ATOM   15242 H  H    . THR A 1  949  ? 140.53242 125.91976 111.63744 1.000 127.00452 ? 949  THR A H    1 
ATOM   15243 H  HA   . THR A 1  949  ? 140.95800 124.76635 109.32008 1.000 128.18868 ? 949  THR A HA   1 
ATOM   15244 H  HB   . THR A 1  949  ? 140.34512 127.49966 109.71623 1.000 121.26981 ? 949  THR A HB   1 
ATOM   15245 H  HG1  . THR A 1  949  ? 138.24088 126.81634 109.56128 1.000 120.94968 ? 949  THR A HG1  1 
ATOM   15246 H  HG21 . THR A 1  949  ? 139.29556 127.23666 107.55052 1.000 117.70184 ? 949  THR A HG21 1 
ATOM   15247 H  HG22 . THR A 1  949  ? 140.87314 127.22686 107.52092 1.000 116.99140 ? 949  THR A HG22 1 
ATOM   15248 H  HG23 . THR A 1  949  ? 140.07190 125.86807 107.43047 1.000 119.63459 ? 949  THR A HG23 1 
ATOM   15249 N  N    . GLU A 1  950  ? 142.92546 125.78004 108.17065 1.000 136.96298 ? 950  GLU A N    1 
ATOM   15250 C  CA   . GLU A 1  950  ? 144.22004 126.18501 107.64718 1.000 140.13920 ? 950  GLU A CA   1 
ATOM   15251 C  C    . GLU A 1  950  ? 144.05127 126.67147 106.21662 1.000 141.08254 ? 950  GLU A C    1 
ATOM   15252 O  O    . GLU A 1  950  ? 143.08429 126.32143 105.53559 1.000 138.21905 ? 950  GLU A O    1 
ATOM   15253 C  CB   . GLU A 1  950  ? 145.23595 125.03489 107.68900 1.000 138.50560 ? 950  GLU A CB   1 
ATOM   15254 C  CG   . GLU A 1  950  ? 145.35863 124.35522 109.04427 1.000 140.29951 ? 950  GLU A CG   1 
ATOM   15255 C  CD   . GLU A 1  950  ? 145.83958 125.29294 110.13530 1.000 143.65354 ? 950  GLU A CD   1 
ATOM   15256 O  OE1  . GLU A 1  950  ? 146.16966 126.45605 109.82477 1.000 143.41061 ? 950  GLU A OE1  1 
ATOM   15257 O  OE2  . GLU A 1  950  ? 145.88783 124.86495 111.30727 1.000 138.69547 ? 950  GLU A OE2  1 
ATOM   15258 H  H    . GLU A 1  950  ? 142.44315 125.34889 107.60439 1.000 134.72227 ? 950  GLU A H    1 
ATOM   15259 H  HA   . GLU A 1  950  ? 144.56455 126.92129 108.17463 1.000 135.95531 ? 950  GLU A HA   1 
ATOM   15260 H  HB2  . GLU A 1  950  ? 144.96923 124.36079 107.04448 1.000 138.48711 ? 950  GLU A HB2  1 
ATOM   15261 H  HB3  . GLU A 1  950  ? 146.11020 125.38387 107.45443 1.000 138.22841 ? 950  GLU A HB3  1 
ATOM   15262 H  HG2  . GLU A 1  950  ? 144.49044 124.01092 109.30578 1.000 138.25771 ? 950  GLU A HG2  1 
ATOM   15263 H  HG3  . GLU A 1  950  ? 145.99575 123.62701 108.97446 1.000 139.87610 ? 950  GLU A HG3  1 
ATOM   15264 N  N    . LYS A 1  951  ? 145.00071 127.48818 105.77162 1.000 142.76651 ? 951  LYS A N    1 
ATOM   15265 C  CA   . LYS A 1  951  ? 145.02589 127.99807 104.40896 1.000 142.00272 ? 951  LYS A CA   1 
ATOM   15266 C  C    . LYS A 1  951  ? 146.07685 127.24685 103.60362 1.000 137.80153 ? 951  LYS A C    1 
ATOM   15267 O  O    . LYS A 1  951  ? 147.18422 126.99926 104.08865 1.000 133.61170 ? 951  LYS A O    1 
ATOM   15268 C  CB   . LYS A 1  951  ? 145.32499 129.49871 104.39181 1.000 134.77475 ? 951  LYS A CB   1 
ATOM   15269 C  CG   . LYS A 1  951  ? 146.70414 129.86670 104.91624 1.000 132.44914 ? 951  LYS A CG   1 
ATOM   15270 C  CD   . LYS A 1  951  ? 146.92902 131.36480 104.86812 1.000 130.03652 ? 951  LYS A CD   1 
ATOM   15271 C  CE   . LYS A 1  951  ? 148.32532 131.73627 105.33305 1.000 126.69052 ? 951  LYS A CE   1 
ATOM   15272 N  NZ   . LYS A 1  951  ? 148.52863 133.21091 105.36983 1.000 121.86350 ? 951  LYS A NZ   1 
ATOM   15273 H  H    . LYS A 1  951  ? 145.65641 127.76615 106.25367 1.000 138.10379 ? 951  LYS A H    1 
ATOM   15274 H  HA   . LYS A 1  951  ? 144.16157 127.85533 103.99295 1.000 140.15879 ? 951  LYS A HA   1 
ATOM   15275 H  HB2  . LYS A 1  951  ? 145.26139 129.81888 103.47838 1.000 134.34279 ? 951  LYS A HB2  1 
ATOM   15276 H  HB3  . LYS A 1  951  ? 144.66948 129.95246 104.94450 1.000 130.66349 ? 951  LYS A HB3  1 
ATOM   15277 H  HG2  . LYS A 1  951  ? 146.78539 129.57611 105.83817 1.000 132.15778 ? 951  LYS A HG2  1 
ATOM   15278 H  HG3  . LYS A 1  951  ? 147.38396 129.44444 104.36870 1.000 133.64556 ? 951  LYS A HG3  1 
ATOM   15279 H  HD2  . LYS A 1  951  ? 146.81810 131.67663 103.95635 1.000 130.28618 ? 951  LYS A HD2  1 
ATOM   15280 H  HD3  . LYS A 1  951  ? 146.29275 131.80093 105.45265 1.000 125.97841 ? 951  LYS A HD3  1 
ATOM   15281 H  HE2  . LYS A 1  951  ? 148.46583 131.38917 106.22785 1.000 124.42331 ? 951  LYS A HE2  1 
ATOM   15282 H  HE3  . LYS A 1  951  ? 148.97568 131.35649 104.72158 1.000 125.35458 ? 951  LYS A HE3  1 
ATOM   15283 H  HZ1  . LYS A 1  951  ? 148.40843 133.55461 104.55769 1.000 122.85898 ? 951  LYS A HZ1  1 
ATOM   15284 H  HZ2  . LYS A 1  951  ? 147.94833 133.58465 105.93143 1.000 119.05624 ? 951  LYS A HZ2  1 
ATOM   15285 H  HZ3  . LYS A 1  951  ? 149.35546 133.39597 105.64227 1.000 116.25961 ? 951  LYS A HZ3  1 
ATOM   15286 N  N    . SER A 1  952  ? 145.72385 126.88214 102.37354 1.000 139.29399 ? 952  SER A N    1 
ATOM   15287 C  CA   . SER A 1  952  ? 146.61269 126.11927 101.51120 1.000 140.01970 ? 952  SER A CA   1 
ATOM   15288 C  C    . SER A 1  952  ? 146.54510 126.66502 100.09341 1.000 136.94698 ? 952  SER A C    1 
ATOM   15289 O  O    . SER A 1  952  ? 145.55184 127.27562 99.69125  1.000 132.46338 ? 952  SER A O    1 
ATOM   15290 C  CB   . SER A 1  952  ? 146.25188 124.62812 101.51144 1.000 139.00573 ? 952  SER A CB   1 
ATOM   15291 O  OG   . SER A 1  952  ? 147.05933 123.90889 100.59663 1.000 137.63026 ? 952  SER A OG   1 
ATOM   15292 H  H    . SER A 1  952  ? 144.96513 127.06804 102.01364 1.000 138.77995 ? 952  SER A H    1 
ATOM   15293 H  HA   . SER A 1  952  ? 147.52501 126.21062 101.82740 1.000 139.02283 ? 952  SER A HA   1 
ATOM   15294 H  HB2  . SER A 1  952  ? 146.39039 124.27075 102.40253 1.000 139.10434 ? 952  SER A HB2  1 
ATOM   15295 H  HB3  . SER A 1  952  ? 145.32133 124.52918 101.25609 1.000 138.38066 ? 952  SER A HB3  1 
ATOM   15296 H  HG   . SER A 1  952  ? 146.84601 123.09647 100.60258 1.000 138.57644 ? 952  SER A HG   1 
ATOM   15297 N  N    . GLY A 1  953  ? 147.61923 126.43789 99.33940  1.000 135.45785 ? 953  GLY A N    1 
ATOM   15298 C  CA   . GLY A 1  953  ? 147.68101 126.84754 97.95204  1.000 132.56778 ? 953  GLY A CA   1 
ATOM   15299 C  C    . GLY A 1  953  ? 147.25452 125.80047 96.95282  1.000 126.03748 ? 953  GLY A C    1 
ATOM   15300 O  O    . GLY A 1  953  ? 147.04107 126.12696 95.78177  1.000 116.35336 ? 953  GLY A O    1 
ATOM   15301 H  H    . GLY A 1  953  ? 148.33129 126.04398 99.61764  1.000 135.12024 ? 953  GLY A H    1 
ATOM   15302 H  HA2  . GLY A 1  953  ? 147.11541 127.62563 97.82794  1.000 132.30626 ? 953  GLY A HA2  1 
ATOM   15303 H  HA3  . GLY A 1  953  ? 148.59251 127.10467 97.74226  1.000 132.21369 ? 953  GLY A HA3  1 
ATOM   15304 N  N    . ALA A 1  954  ? 147.11979 124.54942 97.38255  1.000 127.61564 ? 954  ALA A N    1 
ATOM   15305 C  CA   . ALA A 1  954  ? 146.70644 123.45575 96.51996  1.000 121.77065 ? 954  ALA A CA   1 
ATOM   15306 C  C    . ALA A 1  954  ? 145.43106 122.82755 97.06281  1.000 124.32758 ? 954  ALA A C    1 
ATOM   15307 O  O    . ALA A 1  954  ? 145.04562 123.04519 98.21430  1.000 125.01550 ? 954  ALA A O    1 
ATOM   15308 C  CB   . ALA A 1  954  ? 147.80341 122.39191 96.40417  1.000 115.24044 ? 954  ALA A CB   1 
ATOM   15309 H  H    . ALA A 1  954  ? 147.26629 124.30568 98.19402  1.000 128.90469 ? 954  ALA A H    1 
ATOM   15310 H  HA   . ALA A 1  954  ? 146.52123 123.79656 95.63110  1.000 124.05430 ? 954  ALA A HA   1 
ATOM   15311 H  HB1  . ALA A 1  954  ? 147.49456 121.68240 95.81934  1.000 118.38123 ? 954  ALA A HB1  1 
ATOM   15312 H  HB2  . ALA A 1  954  ? 148.60188 122.80072 96.03536  1.000 119.96191 ? 954  ALA A HB2  1 
ATOM   15313 H  HB3  . ALA A 1  954  ? 147.99179 122.03540 97.28638  1.000 119.91043 ? 954  ALA A HB3  1 
ATOM   15314 N  N    . VAL A 1  955  ? 144.77658 122.03799 96.21326  1.000 119.56076 ? 955  VAL A N    1 
ATOM   15315 C  CA   . VAL A 1  955  ? 143.52761 121.39541 96.59991  1.000 118.59200 ? 955  VAL A CA   1 
ATOM   15316 C  C    . VAL A 1  955  ? 143.80491 120.36555 97.68519  1.000 121.92576 ? 955  VAL A C    1 
ATOM   15317 O  O    . VAL A 1  955  ? 144.71483 119.53611 97.56075  1.000 116.56468 ? 955  VAL A O    1 
ATOM   15318 C  CB   . VAL A 1  955  ? 142.85495 120.74818 95.38119  1.000 112.40778 ? 955  VAL A CB   1 
ATOM   15319 C  CG1  . VAL A 1  955  ? 141.47764 120.24156 95.74447  1.000 108.69141 ? 955  VAL A CG1  1 
ATOM   15320 C  CG2  . VAL A 1  955  ? 142.77103 121.73532 94.23665  1.000 114.03295 ? 955  VAL A CG2  1 
ATOM   15321 H  H    . VAL A 1  955  ? 145.03759 121.85874 95.41410  1.000 119.42477 ? 955  VAL A H    1 
ATOM   15322 H  HA   . VAL A 1  955  ? 142.92326 122.06227 96.96170  1.000 118.41216 ? 955  VAL A HA   1 
ATOM   15323 H  HB   . VAL A 1  955  ? 143.38807 119.99267 95.09004  1.000 115.57358 ? 955  VAL A HB   1 
ATOM   15324 H  HG11 . VAL A 1  955  ? 141.06917 119.84820 94.95766  1.000 111.15178 ? 955  VAL A HG11 1 
ATOM   15325 H  HG12 . VAL A 1  955  ? 141.55840 119.57381 96.44260  1.000 112.28360 ? 955  VAL A HG12 1 
ATOM   15326 H  HG13 . VAL A 1  955  ? 140.94200 120.98680 96.05829  1.000 110.38321 ? 955  VAL A HG13 1 
ATOM   15327 H  HG21 . VAL A 1  955  ? 142.14725 121.39936 93.57416  1.000 115.03837 ? 955  VAL A HG21 1 
ATOM   15328 H  HG22 . VAL A 1  955  ? 142.46253 122.58738 94.58057  1.000 115.93685 ? 955  VAL A HG22 1 
ATOM   15329 H  HG23 . VAL A 1  955  ? 143.65085 121.83831 93.84117  1.000 117.64778 ? 955  VAL A HG23 1 
ATOM   15330 N  N    . LYS A 1  956  ? 143.01890 120.41528 98.75747  1.000 126.94022 ? 956  LYS A N    1 
ATOM   15331 C  CA   . LYS A 1  956  ? 143.12512 119.45777 99.84583  1.000 125.20534 ? 956  LYS A CA   1 
ATOM   15332 C  C    . LYS A 1  956  ? 141.73320 118.99760 100.24307 1.000 125.08676 ? 956  LYS A C    1 
ATOM   15333 O  O    . LYS A 1  956  ? 140.73629 119.68090 100.00064 1.000 126.04569 ? 956  LYS A O    1 
ATOM   15334 C  CB   . LYS A 1  956  ? 143.83602 120.04998 101.06779 1.000 124.47228 ? 956  LYS A CB   1 
ATOM   15335 C  CG   . LYS A 1  956  ? 145.34466 120.05636 100.96820 1.000 131.49428 ? 956  LYS A CG   1 
ATOM   15336 C  CD   . LYS A 1  956  ? 145.97165 120.59122 102.24348 1.000 136.24353 ? 956  LYS A CD   1 
ATOM   15337 C  CE   . LYS A 1  956  ? 147.48437 120.66597 102.13097 1.000 140.34446 ? 956  LYS A CE   1 
ATOM   15338 N  NZ   . LYS A 1  956  ? 148.09389 121.33838 103.30989 1.000 140.76707 ? 956  LYS A NZ   1 
ATOM   15339 H  H    . LYS A 1  956  ? 142.40565 121.00636 98.87667  1.000 123.99381 ? 956  LYS A H    1 
ATOM   15340 H  HA   . LYS A 1  956  ? 143.62726 118.68349 99.54777  1.000 124.76719 ? 956  LYS A HA   1 
ATOM   15341 H  HB2  . LYS A 1  956  ? 143.54462 120.96789 101.18215 1.000 125.82456 ? 956  LYS A HB2  1 
ATOM   15342 H  HB3  . LYS A 1  956  ? 143.59498 119.53025 101.85028 1.000 125.11661 ? 956  LYS A HB3  1 
ATOM   15343 H  HG2  . LYS A 1  956  ? 145.66268 119.15070 100.82823 1.000 129.98480 ? 956  LYS A HG2  1 
ATOM   15344 H  HG3  . LYS A 1  956  ? 145.61625 120.62701 100.23215 1.000 129.73699 ? 956  LYS A HG3  1 
ATOM   15345 H  HD2  . LYS A 1  956  ? 145.63555 121.48487 102.41514 1.000 135.56497 ? 956  LYS A HD2  1 
ATOM   15346 H  HD3  . LYS A 1  956  ? 145.75065 120.00149 102.98111 1.000 135.04778 ? 956  LYS A HD3  1 
ATOM   15347 H  HE2  . LYS A 1  956  ? 147.84560 119.76760 102.07417 1.000 138.92985 ? 956  LYS A HE2  1 
ATOM   15348 H  HE3  . LYS A 1  956  ? 147.72066 121.17252 101.33798 1.000 139.54384 ? 956  LYS A HE3  1 
ATOM   15349 H  HZ1  . LYS A 1  956  ? 148.97833 121.37332 103.21591 1.000 140.71521 ? 956  LYS A HZ1  1 
ATOM   15350 H  HZ2  . LYS A 1  956  ? 147.77849 122.16760 103.38304 1.000 140.63650 ? 956  LYS A HZ2  1 
ATOM   15351 H  HZ3  . LYS A 1  956  ? 147.89898 120.88807 104.05223 1.000 140.37682 ? 956  LYS A HZ3  1 
ATOM   15352 N  N    . GLN A 1  957  ? 141.67913 117.82023 100.85546 1.000 121.63279 ? 957  GLN A N    1 
ATOM   15353 C  CA   . GLN A 1  957  ? 140.45342 117.31409 101.45200 1.000 118.40490 ? 957  GLN A CA   1 
ATOM   15354 C  C    . GLN A 1  957  ? 140.42963 117.71315 102.91889 1.000 114.61111 ? 957  GLN A C    1 
ATOM   15355 O  O    . GLN A 1  957  ? 141.44059 117.59663 103.61734 1.000 112.24055 ? 957  GLN A O    1 
ATOM   15356 C  CB   . GLN A 1  957  ? 140.36370 115.79841 101.29897 1.000 118.00800 ? 957  GLN A CB   1 
ATOM   15357 C  CG   . GLN A 1  957  ? 140.20877 115.35549 99.85855  1.000 115.73057 ? 957  GLN A CG   1 
ATOM   15358 C  CD   . GLN A 1  957  ? 140.78051 113.98161 99.60475  1.000 123.80709 ? 957  GLN A CD   1 
ATOM   15359 O  OE1  . GLN A 1  957  ? 141.31354 113.34260 100.50956 1.000 129.92013 ? 957  GLN A OE1  1 
ATOM   15360 N  NE2  . GLN A 1  957  ? 140.67991 113.51913 98.36553  1.000 119.32412 ? 957  GLN A NE2  1 
ATOM   15361 H  H    . GLN A 1  957  ? 142.35057 117.28926 100.93877 1.000 121.23188 ? 957  GLN A H    1 
ATOM   15362 H  HA   . GLN A 1  957  ? 139.68701 117.71323 101.01138 1.000 119.24303 ? 957  GLN A HA   1 
ATOM   15363 H  HB2  . GLN A 1  957  ? 141.17429 115.40165 101.65404 1.000 120.69451 ? 957  GLN A HB2  1 
ATOM   15364 H  HB3  . GLN A 1  957  ? 139.59415 115.47726 101.79450 1.000 118.72250 ? 957  GLN A HB3  1 
ATOM   15365 H  HG2  . GLN A 1  957  ? 139.26562 115.33521 99.63341  1.000 117.63796 ? 957  GLN A HG2  1 
ATOM   15366 H  HG3  . GLN A 1  957  ? 140.67438 115.98267 99.28373  1.000 118.29231 ? 957  GLN A HG3  1 
ATOM   15367 H  HE21 . GLN A 1  957  ? 140.30147 113.99568 97.75786  1.000 121.72349 ? 957  GLN A HE21 1 
ATOM   15368 H  HE22 . GLN A 1  957  ? 140.99130 112.74170 98.17077  1.000 121.71607 ? 957  GLN A HE22 1 
ATOM   15369 N  N    . LYS A 1  958  ? 139.28407 118.19850 103.37561 1.000 110.46394 ? 958  LYS A N    1 
ATOM   15370 C  CA   . LYS A 1  958  ? 139.21633 118.81678 104.68542 1.000 110.89849 ? 958  LYS A CA   1 
ATOM   15371 C  C    . LYS A 1  958  ? 138.94754 117.78133 105.77067 1.000 99.67953  ? 958  LYS A C    1 
ATOM   15372 O  O    . LYS A 1  958  ? 138.57213 116.63803 105.50519 1.000 95.90410  ? 958  LYS A O    1 
ATOM   15373 C  CB   . LYS A 1  958  ? 138.13490 119.89290 104.70196 1.000 114.37882 ? 958  LYS A CB   1 
ATOM   15374 C  CG   . LYS A 1  958  ? 138.36469 120.98420 103.67663 1.000 119.32919 ? 958  LYS A CG   1 
ATOM   15375 C  CD   . LYS A 1  958  ? 137.21182 121.96309 103.63703 1.000 126.53768 ? 958  LYS A CD   1 
ATOM   15376 C  CE   . LYS A 1  958  ? 137.37126 122.95547 102.49997 1.000 126.89760 ? 958  LYS A CE   1 
ATOM   15377 N  NZ   . LYS A 1  958  ? 136.20779 123.87615 102.40307 1.000 129.81018 ? 958  LYS A NZ   1 
ATOM   15378 H  H    . LYS A 1  958  ? 138.53797 118.18274 102.94819 1.000 112.23419 ? 958  LYS A H    1 
ATOM   15379 H  HA   . LYS A 1  958  ? 140.06611 119.24221 104.87939 1.000 112.61611 ? 958  LYS A HA   1 
ATOM   15380 H  HB2  . LYS A 1  958  ? 137.27810 119.48019 104.51097 1.000 114.09787 ? 958  LYS A HB2  1 
ATOM   15381 H  HB3  . LYS A 1  958  ? 138.11519 120.30593 105.57924 1.000 114.70308 ? 958  LYS A HB3  1 
ATOM   15382 H  HG2  . LYS A 1  958  ? 139.17054 121.47319 103.90602 1.000 118.25665 ? 958  LYS A HG2  1 
ATOM   15383 H  HG3  . LYS A 1  958  ? 138.45351 120.58531 102.79685 1.000 118.40999 ? 958  LYS A HG3  1 
ATOM   15384 H  HD2  . LYS A 1  958  ? 136.38304 121.47706 103.50414 1.000 125.09981 ? 958  LYS A HD2  1 
ATOM   15385 H  HD3  . LYS A 1  958  ? 137.18269 122.45749 104.47106 1.000 125.17452 ? 958  LYS A HD3  1 
ATOM   15386 H  HE2  . LYS A 1  958  ? 138.16765 123.48841 102.65035 1.000 125.92108 ? 958  LYS A HE2  1 
ATOM   15387 H  HE3  . LYS A 1  958  ? 137.44529 122.47191 101.66236 1.000 125.16683 ? 958  LYS A HE3  1 
ATOM   15388 H  HZ1  . LYS A 1  958  ? 136.31635 124.43189 101.71647 1.000 129.38999 ? 958  LYS A HZ1  1 
ATOM   15389 H  HZ2  . LYS A 1  958  ? 135.45992 123.40908 102.28165 1.000 129.44642 ? 958  LYS A HZ2  1 
ATOM   15390 H  HZ3  . LYS A 1  958  ? 136.13317 124.35187 103.15156 1.000 129.69893 ? 958  LYS A HZ3  1 
ATOM   15391 N  N    . LEU A 1  959  ? 139.16614 118.20159 107.00822 1.000 91.40248  ? 959  LEU A N    1 
ATOM   15392 C  CA   . LEU A 1  959  ? 138.87158 117.41467 108.19049 1.000 85.88974  ? 959  LEU A CA   1 
ATOM   15393 C  C    . LEU A 1  959  ? 137.61889 117.95717 108.85819 1.000 91.84042  ? 959  LEU A C    1 
ATOM   15394 O  O    . LEU A 1  959  ? 137.17551 119.07377 108.58675 1.000 100.43366 ? 959  LEU A O    1 
ATOM   15395 C  CB   . LEU A 1  959  ? 140.04592 117.44813 109.17325 1.000 84.91391  ? 959  LEU A CB   1 
ATOM   15396 C  CG   . LEU A 1  959  ? 141.30001 116.66177 108.79985 1.000 87.45890  ? 959  LEU A CG   1 
ATOM   15397 C  CD1  . LEU A 1  959  ? 141.87687 117.14114 107.48692 1.000 90.45626  ? 959  LEU A CD1  1 
ATOM   15398 C  CD2  . LEU A 1  959  ? 142.32731 116.78274 109.90139 1.000 85.26134  ? 959  LEU A CD2  1 
ATOM   15399 H  H    . LEU A 1  959  ? 139.50090 118.97193 107.19292 1.000 95.38847  ? 959  LEU A H    1 
ATOM   15400 H  HA   . LEU A 1  959  ? 138.71088 116.49259 107.93717 1.000 90.18110  ? 959  LEU A HA   1 
ATOM   15401 H  HB2  . LEU A 1  959  ? 140.31474 118.37301 109.28716 1.000 86.82896  ? 959  LEU A HB2  1 
ATOM   15402 H  HB3  . LEU A 1  959  ? 139.73516 117.10017 110.02362 1.000 87.69712  ? 959  LEU A HB3  1 
ATOM   15403 H  HG   . LEU A 1  959  ? 141.06913 115.72463 108.70348 1.000 89.82254  ? 959  LEU A HG   1 
ATOM   15404 H  HD11 . LEU A 1  959  ? 142.78529 116.81162 107.40296 1.000 91.14091  ? 959  LEU A HD11 1 
ATOM   15405 H  HD12 . LEU A 1  959  ? 141.33419 116.80177 106.75835 1.000 92.24053  ? 959  LEU A HD12 1 
ATOM   15406 H  HD13 . LEU A 1  959  ? 141.87688 118.11136 107.47872 1.000 93.27902  ? 959  LEU A HD13 1 
ATOM   15407 H  HD21 . LEU A 1  959  ? 143.13096 116.30802 109.63756 1.000 86.35947  ? 959  LEU A HD21 1 
ATOM   15408 H  HD22 . LEU A 1  959  ? 142.52824 117.72086 110.04418 1.000 85.73200  ? 959  LEU A HD22 1 
ATOM   15409 H  HD23 . LEU A 1  959  ? 141.96527 116.39457 110.71341 1.000 86.76662  ? 959  LEU A HD23 1 
ATOM   15410 N  N    . GLY A 1  960  ? 137.05081 117.15434 109.74192 1.000 88.62951  ? 960  GLY A N    1 
ATOM   15411 C  CA   . GLY A 1  960  ? 135.94849 117.59744 110.56682 1.000 85.16138  ? 960  GLY A CA   1 
ATOM   15412 C  C    . GLY A 1  960  ? 134.60904 117.05381 110.11766 1.000 83.39405  ? 960  GLY A C    1 
ATOM   15413 O  O    . GLY A 1  960  ? 134.48524 116.25569 109.18629 1.000 85.34914  ? 960  GLY A O    1 
ATOM   15414 H  H    . GLY A 1  960  ? 137.28896 116.34007 109.88229 1.000 88.89632  ? 960  GLY A H    1 
ATOM   15415 H  HA2  . GLY A 1  960  ? 136.10081 117.31215 111.48139 1.000 85.10010  ? 960  GLY A HA2  1 
ATOM   15416 H  HA3  . GLY A 1  960  ? 135.90223 118.56613 110.55480 1.000 88.24289  ? 960  GLY A HA3  1 
ATOM   15417 N  N    . PHE A 1  961  ? 133.57786 117.53331 110.81034 1.000 81.89141  ? 961  PHE A N    1 
ATOM   15418 C  CA   . PHE A 1  961  ? 132.23610 116.99165 110.63771 1.000 82.06577  ? 961  PHE A CA   1 
ATOM   15419 C  C    . PHE A 1  961  ? 131.71425 117.21651 109.22592 1.000 82.92385  ? 961  PHE A C    1 
ATOM   15420 O  O    . PHE A 1  961  ? 131.04461 116.34647 108.65747 1.000 85.14284  ? 961  PHE A O    1 
ATOM   15421 C  CB   . PHE A 1  961  ? 131.30156 117.62594 111.66530 1.000 81.49066  ? 961  PHE A CB   1 
ATOM   15422 C  CG   . PHE A 1  961  ? 129.85472 117.46336 111.34397 1.000 83.99432  ? 961  PHE A CG   1 
ATOM   15423 C  CD1  . PHE A 1  961  ? 129.23082 116.24427 111.50551 1.000 82.76152  ? 961  PHE A CD1  1 
ATOM   15424 C  CD2  . PHE A 1  961  ? 129.11401 118.53047 110.88326 1.000 89.85119  ? 961  PHE A CD2  1 
ATOM   15425 C  CE1  . PHE A 1  961  ? 127.90047 116.09422 111.21012 1.000 77.86891  ? 961  PHE A CE1  1 
ATOM   15426 C  CE2  . PHE A 1  961  ? 127.78131 118.38136 110.58775 1.000 89.76763  ? 961  PHE A CE2  1 
ATOM   15427 C  CZ   . PHE A 1  961  ? 127.17531 117.16076 110.75156 1.000 81.69809  ? 961  PHE A CZ   1 
ATOM   15428 H  H    . PHE A 1  961  ? 133.63043 118.17171 111.38416 1.000 83.32611  ? 961  PHE A H    1 
ATOM   15429 H  HA   . PHE A 1  961  ? 132.25788 116.03577 110.80090 1.000 82.45211  ? 961  PHE A HA   1 
ATOM   15430 H  HB2  . PHE A 1  961  ? 131.46269 117.21599 112.52963 1.000 80.92223  ? 961  PHE A HB2  1 
ATOM   15431 H  HB3  . PHE A 1  961  ? 131.48956 118.57639 111.71248 1.000 83.45706  ? 961  PHE A HB3  1 
ATOM   15432 H  HD1  . PHE A 1  961  ? 129.71788 115.51558 111.81662 1.000 80.95921  ? 961  PHE A HD1  1 
ATOM   15433 H  HD2  . PHE A 1  961  ? 129.52108 119.35889 110.76908 1.000 90.36109  ? 961  PHE A HD2  1 
ATOM   15434 H  HE1  . PHE A 1  961  ? 127.48913 115.26987 111.32409 1.000 79.18263  ? 961  PHE A HE1  1 
ATOM   15435 H  HE2  . PHE A 1  961  ? 127.28950 119.10658 110.27604 1.000 91.41206  ? 961  PHE A HE2  1 
ATOM   15436 H  HZ   . PHE A 1  961  ? 126.27268 117.05868 110.55296 1.000 83.76700  ? 961  PHE A HZ   1 
ATOM   15437 N  N    . ASN A 1  962  ? 131.99809 118.38201 108.64864 1.000 87.98006  ? 962  ASN A N    1 
ATOM   15438 C  CA   . ASN A 1  962  ? 131.42327 118.72305 107.35309 1.000 87.75183  ? 962  ASN A CA   1 
ATOM   15439 C  C    . ASN A 1  962  ? 131.85692 117.73435 106.27829 1.000 90.93797  ? 962  ASN A C    1 
ATOM   15440 O  O    . ASN A 1  962  ? 131.04313 117.30567 105.45008 1.000 90.96055  ? 962  ASN A O    1 
ATOM   15441 C  CB   . ASN A 1  962  ? 131.82730 120.14685 106.97744 1.000 89.44136  ? 962  ASN A CB   1 
ATOM   15442 C  CG   . ASN A 1  962  ? 130.91253 120.75757 105.94442 1.000 95.30949  ? 962  ASN A CG   1 
ATOM   15443 O  OD1  . ASN A 1  962  ? 129.78810 121.14787 106.25175 1.000 92.82454  ? 962  ASN A OD1  1 
ATOM   15444 N  ND2  . ASN A 1  962  ? 131.39253 120.85495 104.71120 1.000 95.25720  ? 962  ASN A ND2  1 
ATOM   15445 H  H    . ASN A 1  962  ? 132.51432 118.98370 108.98208 1.000 87.51025  ? 962  ASN A H    1 
ATOM   15446 H  HA   . ASN A 1  962  ? 130.45585 118.69202 107.41822 1.000 87.77361  ? 962  ASN A HA   1 
ATOM   15447 H  HB2  . ASN A 1  962  ? 131.79731 120.70392 107.77100 1.000 89.38378  ? 962  ASN A HB2  1 
ATOM   15448 H  HB3  . ASN A 1  962  ? 132.72646 120.13533 106.61357 1.000 90.74396  ? 962  ASN A HB3  1 
ATOM   15449 H  HD21 . ASN A 1  962  ? 130.90964 121.19644 104.08719 1.000 93.19318  ? 962  ASN A HD21 1 
ATOM   15450 H  HD22 . ASN A 1  962  ? 132.18559 120.57213 104.53502 1.000 94.41399  ? 962  ASN A HD22 1 
ATOM   15451 N  N    . GLU A 1  963  ? 133.13704 117.35872 106.27688 1.000 88.44859  ? 963  GLU A N    1 
ATOM   15452 C  CA   . GLU A 1  963  ? 133.62879 116.40673 105.28778 1.000 88.09471  ? 963  GLU A CA   1 
ATOM   15453 C  C    . GLU A 1  963  ? 132.98567 115.03564 105.46736 1.000 90.55506  ? 963  GLU A C    1 
ATOM   15454 O  O    . GLU A 1  963  ? 132.63980 114.37050 104.48391 1.000 90.97060  ? 963  GLU A O    1 
ATOM   15455 C  CB   . GLU A 1  963  ? 135.14888 116.30829 105.37996 1.000 89.45718  ? 963  GLU A CB   1 
ATOM   15456 C  CG   . GLU A 1  963  ? 135.76775 115.37444 104.36359 1.000 97.53766  ? 963  GLU A CG   1 
ATOM   15457 C  CD   . GLU A 1  963  ? 135.46710 115.78630 102.94394 1.000 102.43201 ? 963  GLU A CD   1 
ATOM   15458 O  OE1  . GLU A 1  963  ? 135.25789 116.99430 102.71146 1.000 107.74236 ? 963  GLU A OE1  1 
ATOM   15459 O  OE2  . GLU A 1  963  ? 135.43224 114.90561 102.06090 1.000 99.99081  ? 963  GLU A OE2  1 
ATOM   15460 H  H    . GLU A 1  963  ? 133.73226 117.63799 106.83151 1.000 88.37461  ? 963  GLU A H    1 
ATOM   15461 H  HA   . GLU A 1  963  ? 133.40061 116.73031 104.40251 1.000 90.90041  ? 963  GLU A HA   1 
ATOM   15462 H  HB2  . GLU A 1  963  ? 135.52754 117.19045 105.23973 1.000 92.89770  ? 963  GLU A HB2  1 
ATOM   15463 H  HB3  . GLU A 1  963  ? 135.38770 115.98506 106.26270 1.000 91.01890  ? 963  GLU A HB3  1 
ATOM   15464 H  HG2  . GLU A 1  963  ? 136.73074 115.37533 104.47764 1.000 99.52072  ? 963  GLU A HG2  1 
ATOM   15465 H  HG3  . GLU A 1  963  ? 135.41980 114.47896 104.49624 1.000 98.68657  ? 963  GLU A HG3  1 
ATOM   15466 N  N    . PHE A 1  964  ? 132.82258 114.58992 106.71496 1.000 88.68005  ? 964  PHE A N    1 
ATOM   15467 C  CA   . PHE A 1  964  ? 132.16980 113.30646 106.95549 1.000 86.75120  ? 964  PHE A CA   1 
ATOM   15468 C  C    . PHE A 1  964  ? 130.73225 113.32544 106.45500 1.000 87.07358  ? 964  PHE A C    1 
ATOM   15469 O  O    . PHE A 1  964  ? 130.25614 112.35262 105.85391 1.000 84.60516  ? 964  PHE A O    1 
ATOM   15470 C  CB   . PHE A 1  964  ? 132.20981 112.96781 108.44592 1.000 83.28506  ? 964  PHE A CB   1 
ATOM   15471 C  CG   . PHE A 1  964  ? 131.75284 111.57444 108.76081 1.000 81.38190  ? 964  PHE A CG   1 
ATOM   15472 C  CD1  . PHE A 1  964  ? 130.40878 111.28220 108.88131 1.000 82.57126  ? 964  PHE A CD1  1 
ATOM   15473 C  CD2  . PHE A 1  964  ? 132.66744 110.55480 108.93120 1.000 81.66628  ? 964  PHE A CD2  1 
ATOM   15474 C  CE1  . PHE A 1  964  ? 129.98955 110.00143 109.16328 1.000 80.10824  ? 964  PHE A CE1  1 
ATOM   15475 C  CE2  . PHE A 1  964  ? 132.25064 109.27338 109.21752 1.000 80.79822  ? 964  PHE A CE2  1 
ATOM   15476 C  CZ   . PHE A 1  964  ? 130.91291 108.99773 109.33317 1.000 78.01327  ? 964  PHE A CZ   1 
ATOM   15477 H  H    . PHE A 1  964  ? 133.07601 115.00372 107.42516 1.000 87.70624  ? 964  PHE A H    1 
ATOM   15478 H  HA   . PHE A 1  964  ? 132.64815 112.61230 106.47591 1.000 85.36472  ? 964  PHE A HA   1 
ATOM   15479 H  HB2  . PHE A 1  964  ? 133.12173 113.05936 108.76352 1.000 83.34144  ? 964  PHE A HB2  1 
ATOM   15480 H  HB3  . PHE A 1  964  ? 131.63210 113.58439 108.92220 1.000 83.77346  ? 964  PHE A HB3  1 
ATOM   15481 H  HD1  . PHE A 1  964  ? 129.77927 111.95736 108.76685 1.000 81.64835  ? 964  PHE A HD1  1 
ATOM   15482 H  HD2  . PHE A 1  964  ? 133.57658 110.73526 108.85373 1.000 83.21389  ? 964  PHE A HD2  1 
ATOM   15483 H  HE1  . PHE A 1  964  ? 129.08174 109.81608 109.24359 1.000 79.75619  ? 964  PHE A HE1  1 
ATOM   15484 H  HE2  . PHE A 1  964  ? 132.87638 108.59482 109.33089 1.000 80.13319  ? 964  PHE A HE2  1 
ATOM   15485 H  HZ   . PHE A 1  964  ? 130.63069 108.13294 109.52601 1.000 76.20131  ? 964  PHE A HZ   1 
ATOM   15486 N  N    . ASN A 1  965  ? 130.02037 114.42255 106.70860 1.000 83.95348  ? 965  ASN A N    1 
ATOM   15487 C  CA   . ASN A 1  965  ? 128.65816 114.54360 106.21046 1.000 80.65454  ? 965  ASN A CA   1 
ATOM   15488 C  C    . ASN A 1  965  ? 128.63216 114.48763 104.69107 1.000 83.07257  ? 965  ASN A C    1 
ATOM   15489 O  O    . ASN A 1  965  ? 127.79975 113.78751 104.09886 1.000 91.65466  ? 965  ASN A O    1 
ATOM   15490 C  CB   . ASN A 1  965  ? 128.04241 115.84319 106.71675 1.000 84.45628  ? 965  ASN A CB   1 
ATOM   15491 C  CG   . ASN A 1  965  ? 126.60236 116.00110 106.30674 1.000 90.72893  ? 965  ASN A CG   1 
ATOM   15492 O  OD1  . ASN A 1  965  ? 125.92754 115.02796 105.98254 1.000 94.93079  ? 965  ASN A OD1  1 
ATOM   15493 N  ND2  . ASN A 1  965  ? 126.11848 117.23344 106.31902 1.000 89.22114  ? 965  ASN A ND2  1 
ATOM   15494 H  H    . ASN A 1  965  ? 130.30093 115.09963 107.15851 1.000 85.62511  ? 965  ASN A H    1 
ATOM   15495 H  HA   . ASN A 1  965  ? 128.12868 113.80525 106.54940 1.000 84.45111  ? 965  ASN A HA   1 
ATOM   15496 H  HB2  . ASN A 1  965  ? 128.08181 115.85545 107.68592 1.000 85.50816  ? 965  ASN A HB2  1 
ATOM   15497 H  HB3  . ASN A 1  965  ? 128.54182 116.59181 106.35482 1.000 85.90714  ? 965  ASN A HB3  1 
ATOM   15498 H  HD21 . ASN A 1  965  ? 125.30111 117.37690 106.09292 1.000 88.99890  ? 965  ASN A HD21 1 
ATOM   15499 H  HD22 . ASN A 1  965  ? 126.62141 117.89084 106.55216 1.000 90.03045  ? 965  ASN A HD22 1 
ATOM   15500 N  N    . ASN A 1  966  ? 129.55176 115.20290 104.04132 1.000 86.18150  ? 966  ASN A N    1 
ATOM   15501 C  CA   . ASN A 1  966  ? 129.62270 115.14993 102.58609 1.000 89.85224  ? 966  ASN A CA   1 
ATOM   15502 C  C    . ASN A 1  966  ? 129.83507 113.72399 102.10178 1.000 90.47340  ? 966  ASN A C    1 
ATOM   15503 O  O    . ASN A 1  966  ? 129.17644 113.27614 101.15682 1.000 90.23091  ? 966  ASN A O    1 
ATOM   15504 C  CB   . ASN A 1  966  ? 130.74520 116.05120 102.07848 1.000 91.04850  ? 966  ASN A CB   1 
ATOM   15505 C  CG   . ASN A 1  966  ? 130.40038 117.51752 102.16970 1.000 95.00318  ? 966  ASN A CG   1 
ATOM   15506 O  OD1  . ASN A 1  966  ? 129.23063 117.88945 102.21632 1.000 95.99390  ? 966  ASN A OD1  1 
ATOM   15507 N  ND2  . ASN A 1  966  ? 131.42020 118.36357 102.18470 1.000 94.90689  ? 966  ASN A ND2  1 
ATOM   15508 H  H    . ASN A 1  966  ? 130.13416 115.71527 104.41312 1.000 88.20040  ? 966  ASN A H    1 
ATOM   15509 H  HA   . ASN A 1  966  ? 128.78557 115.47048 102.21524 1.000 89.71060  ? 966  ASN A HA   1 
ATOM   15510 H  HB2  . ASN A 1  966  ? 131.54076 115.89650 102.61137 1.000 90.88514  ? 966  ASN A HB2  1 
ATOM   15511 H  HB3  . ASN A 1  966  ? 130.92265 115.84168 101.14826 1.000 91.79116  ? 966  ASN A HB3  1 
ATOM   15512 H  HD21 . ASN A 1  966  ? 131.27567 119.20978 102.23586 1.000 93.55239  ? 966  ASN A HD21 1 
ATOM   15513 H  HD22 . ASN A 1  966  ? 132.22664 118.06673 102.14953 1.000 94.49311  ? 966  ASN A HD22 1 
ATOM   15514 N  N    . LEU A 1  967  ? 130.74985 112.99341 102.73955 1.000 91.04798  ? 967  LEU A N    1 
ATOM   15515 C  CA   . LEU A 1  967  ? 131.01234 111.61867 102.32578 1.000 88.51159  ? 967  LEU A CA   1 
ATOM   15516 C  C    . LEU A 1  967  ? 129.76987 110.75242 102.46581 1.000 89.08961  ? 967  LEU A C    1 
ATOM   15517 O  O    . LEU A 1  967  ? 129.43430 109.98378 101.55854 1.000 86.63097  ? 967  LEU A O    1 
ATOM   15518 C  CB   . LEU A 1  967  ? 132.15531 111.03238 103.15077 1.000 82.69415  ? 967  LEU A CB   1 
ATOM   15519 C  CG   . LEU A 1  967  ? 133.56286 111.45858 102.75362 1.000 85.58511  ? 967  LEU A CG   1 
ATOM   15520 C  CD1  . LEU A 1  967  ? 134.53356 111.11884 103.85553 1.000 86.21179  ? 967  LEU A CD1  1 
ATOM   15521 C  CD2  . LEU A 1  967  ? 133.96736 110.78135 101.46398 1.000 84.67607  ? 967  LEU A CD2  1 
ATOM   15522 H  H    . LEU A 1  967  ? 131.22308 113.26579 103.40399 1.000 89.19297  ? 967  LEU A H    1 
ATOM   15523 H  HA   . LEU A 1  967  ? 131.27900 111.61357 101.39358 1.000 88.44237  ? 967  LEU A HA   1 
ATOM   15524 H  HB2  . LEU A 1  967  ? 132.02601 111.29227 104.07632 1.000 85.74187  ? 967  LEU A HB2  1 
ATOM   15525 H  HB3  . LEU A 1  967  ? 132.11639 110.06574 103.08016 1.000 82.93841  ? 967  LEU A HB3  1 
ATOM   15526 H  HG   . LEU A 1  967  ? 133.58128 112.41853 102.61480 1.000 88.33865  ? 967  LEU A HG   1 
ATOM   15527 H  HD11 . LEU A 1  967  ? 135.42287 111.40154 103.59063 1.000 88.60808  ? 967  LEU A HD11 1 
ATOM   15528 H  HD12 . LEU A 1  967  ? 134.26679 111.58073 104.66580 1.000 87.77664  ? 967  LEU A HD12 1 
ATOM   15529 H  HD13 . LEU A 1  967  ? 134.52077 110.15991 104.00142 1.000 89.02826  ? 967  LEU A HD13 1 
ATOM   15530 H  HD21 . LEU A 1  967  ? 134.89417 110.99462 101.27324 1.000 86.75050  ? 967  LEU A HD21 1 
ATOM   15531 H  HD22 . LEU A 1  967  ? 133.86279 109.82230 101.56532 1.000 84.78891  ? 967  LEU A HD22 1 
ATOM   15532 H  HD23 . LEU A 1  967  ? 133.39937 111.10196 100.74607 1.000 86.84219  ? 967  LEU A HD23 1 
ATOM   15533 N  N    . THR A 1  968  ? 129.07175 110.86262 103.59698 1.000 94.79012  ? 968  THR A N    1 
ATOM   15534 C  CA   . THR A 1  968  ? 127.90078 110.01793 103.81854 1.000 93.66094  ? 968  THR A CA   1 
ATOM   15535 C  C    . THR A 1  968  ? 126.78608 110.33029 102.82608 1.000 90.69586  ? 968  THR A C    1 
ATOM   15536 O  O    . THR A 1  968  ? 126.10358 109.41727 102.34971 1.000 86.08855  ? 968  THR A O    1 
ATOM   15537 C  CB   . THR A 1  968  ? 127.39299 110.17961 105.24891 1.000 91.62660  ? 968  THR A CB   1 
ATOM   15538 O  OG1  . THR A 1  968  ? 127.20885 111.56917 105.54023 1.000 93.52610  ? 968  THR A OG1  1 
ATOM   15539 C  CG2  . THR A 1  968  ? 128.37629 109.58314 106.23219 1.000 87.93122  ? 968  THR A CG2  1 
ATOM   15540 H  H    . THR A 1  968  ? 129.25097 111.40723 104.23785 1.000 90.72356  ? 968  THR A H    1 
ATOM   15541 H  HA   . THR A 1  968  ? 128.15665 109.09037 103.69657 1.000 90.43382  ? 968  THR A HA   1 
ATOM   15542 H  HB   . THR A 1  968  ? 126.54622 109.71640 105.34373 1.000 89.86489  ? 968  THR A HB   1 
ATOM   15543 H  HG1  . THR A 1  968  ? 126.63335 111.89766 105.02363 1.000 90.49897  ? 968  THR A HG1  1 
ATOM   15544 H  HG21 . THR A 1  968  ? 128.02859 109.65924 107.13447 1.000 86.82299  ? 968  THR A HG21 1 
ATOM   15545 H  HG22 . THR A 1  968  ? 128.52055 108.64603 106.02818 1.000 88.45934  ? 968  THR A HG22 1 
ATOM   15546 H  HG23 . THR A 1  968  ? 129.22391 110.05145 106.17983 1.000 87.25317  ? 968  THR A HG23 1 
ATOM   15547 N  N    . ASN A 1  969  ? 126.58259 111.60977 102.50164 1.000 88.13246  ? 969  ASN A N    1 
ATOM   15548 C  CA   . ASN A 1  969  ? 125.46535 111.97400 101.63428 1.000 86.09586  ? 969  ASN A CA   1 
ATOM   15549 C  C    . ASN A 1  969  ? 125.58792 111.33604 100.25639 1.000 89.50545  ? 969  ASN A C    1 
ATOM   15550 O  O    . ASN A 1  969  ? 124.58916 110.88432 99.68752  1.000 93.95564  ? 969  ASN A O    1 
ATOM   15551 C  CB   . ASN A 1  969  ? 125.37074 113.49081 101.50898 1.000 89.36220  ? 969  ASN A CB   1 
ATOM   15552 C  CG   . ASN A 1  969  ? 124.81066 114.13995 102.75269 1.000 95.09364  ? 969  ASN A CG   1 
ATOM   15553 O  OD1  . ASN A 1  969  ? 124.73140 113.51611 103.81047 1.000 93.85506  ? 969  ASN A OD1  1 
ATOM   15554 N  ND2  . ASN A 1  969  ? 124.41793 115.40078 102.63512 1.000 91.21318  ? 969  ASN A ND2  1 
ATOM   15555 H  H    . ASN A 1  969  ? 127.06710 112.27004 102.76402 1.000 90.09532  ? 969  ASN A H    1 
ATOM   15556 H  HA   . ASN A 1  969  ? 124.64142 111.65739 102.03615 1.000 88.52829  ? 969  ASN A HA   1 
ATOM   15557 H  HB2  . ASN A 1  969  ? 126.25846 113.85068 101.35714 1.000 89.76012  ? 969  ASN A HB2  1 
ATOM   15558 H  HB3  . ASN A 1  969  ? 124.78930 113.71300 100.76511 1.000 89.05932  ? 969  ASN A HB3  1 
ATOM   15559 H  HD21 . ASN A 1  969  ? 124.09260 115.81542 103.31457 1.000 90.85468  ? 969  ASN A HD21 1 
ATOM   15560 H  HD22 . ASN A 1  969  ? 124.48966 115.80422 101.87890 1.000 91.28174  ? 969  ASN A HD22 1 
ATOM   15561 N  N    . LEU A 1  970  ? 126.79619 111.29921 99.69702  1.000 86.14695  ? 970  LEU A N    1 
ATOM   15562 C  CA   . LEU A 1  970  ? 127.03155 110.73099 98.36713  1.000 86.39911  ? 970  LEU A CA   1 
ATOM   15563 C  C    . LEU A 1  970  ? 126.26273 111.49569 97.29237  1.000 87.59530  ? 970  LEU A C    1 
ATOM   15564 O  O    . LEU A 1  970  ? 125.55898 110.91145 96.46738  1.000 87.70390  ? 970  LEU A O    1 
ATOM   15565 C  CB   . LEU A 1  970  ? 126.66484 109.24561 98.32303  1.000 85.93634  ? 970  LEU A CB   1 
ATOM   15566 C  CG   . LEU A 1  970  ? 127.54953 108.25385 99.06945  1.000 86.24522  ? 970  LEU A CG   1 
ATOM   15567 C  CD1  . LEU A 1  970  ? 126.96587 106.86760 98.93760  1.000 85.65438  ? 970  LEU A CD1  1 
ATOM   15568 C  CD2  . LEU A 1  970  ? 128.95887 108.28162 98.53222  1.000 83.25028  ? 970  LEU A CD2  1 
ATOM   15569 H  H    . LEU A 1  970  ? 127.50797 111.60197 100.07294 1.000 86.79525  ? 970  LEU A H    1 
ATOM   15570 H  HA   . LEU A 1  970  ? 127.97511 110.81042 98.16004  1.000 86.47956  ? 970  LEU A HA   1 
ATOM   15571 H  HB2  . LEU A 1  970  ? 125.76806 109.13972 98.67402  1.000 87.65628  ? 970  LEU A HB2  1 
ATOM   15572 H  HB3  . LEU A 1  970  ? 126.67001 108.96951 97.39351  1.000 84.48247  ? 970  LEU A HB3  1 
ATOM   15573 H  HG   . LEU A 1  970  ? 127.57499 108.48877 100.01028 1.000 87.13641  ? 970  LEU A HG   1 
ATOM   15574 H  HD11 . LEU A 1  970  ? 127.54586 106.23704 99.39277  1.000 87.10897  ? 970  LEU A HD11 1 
ATOM   15575 H  HD12 . LEU A 1  970  ? 126.08368 106.85676 99.34109  1.000 86.80702  ? 970  LEU A HD12 1 
ATOM   15576 H  HD13 . LEU A 1  970  ? 126.90295 106.63955 97.99682  1.000 84.50508  ? 970  LEU A HD13 1 
ATOM   15577 H  HD21 . LEU A 1  970  ? 129.46821 107.56713 98.94591  1.000 85.53803  ? 970  LEU A HD21 1 
ATOM   15578 H  HD22 . LEU A 1  970  ? 128.93122 108.15393 97.57096  1.000 84.38915  ? 970  LEU A HD22 1 
ATOM   15579 H  HD23 . LEU A 1  970  ? 129.36163 109.13885 98.74094  1.000 85.57800  ? 970  LEU A HD23 1 
ATOM   15580 N  N    . SER A 1  971  ? 126.40349 112.81665 97.30149  1.000 89.86912  ? 971  SER A N    1 
ATOM   15581 C  CA   . SER A 1  971  ? 125.76694 113.64800 96.29131  1.000 91.71081  ? 971  SER A CA   1 
ATOM   15582 C  C    . SER A 1  971  ? 126.49549 113.51880 94.96079  1.000 95.19169  ? 971  SER A C    1 
ATOM   15583 O  O    . SER A 1  971  ? 127.72463 113.43129 94.91603  1.000 96.04852  ? 971  SER A O    1 
ATOM   15584 C  CB   . SER A 1  971  ? 125.75206 115.10596 96.73876  1.000 94.16446  ? 971  SER A CB   1 
ATOM   15585 O  OG   . SER A 1  971  ? 125.19832 115.22489 98.03514  1.000 96.71336  ? 971  SER A OG   1 
ATOM   15586 H  H    . SER A 1  971  ? 126.86272 113.25478 97.88184  1.000 90.05973  ? 971  SER A H    1 
ATOM   15587 H  HA   . SER A 1  971  ? 124.84975 113.35751 96.16672  1.000 91.35180  ? 971  SER A HA   1 
ATOM   15588 H  HB2  . SER A 1  971  ? 126.66143 115.44345 96.75114  1.000 94.52370  ? 971  SER A HB2  1 
ATOM   15589 H  HB3  . SER A 1  971  ? 125.21471 115.62186 96.11742  1.000 92.43577  ? 971  SER A HB3  1 
ATOM   15590 H  HG   . SER A 1  971  ? 125.19420 116.03028 98.27337  1.000 96.08948  ? 971  SER A HG   1 
ATOM   15591 N  N    . LYS A 1  972  ? 125.73082 113.51275 93.87425  1.000 93.52751  ? 972  LYS A N    1 
ATOM   15592 C  CA   . LYS A 1  972  ? 126.27666 113.37548 92.53517  1.000 93.08385  ? 972  LYS A CA   1 
ATOM   15593 C  C    . LYS A 1  972  ? 126.50910 114.74861 91.91463  1.000 100.14291 ? 972  LYS A C    1 
ATOM   15594 O  O    . LYS A 1  972  ? 126.20960 115.78969 92.50239  1.000 101.39943 ? 972  LYS A O    1 
ATOM   15595 C  CB   . LYS A 1  972  ? 125.34132 112.54784 91.65353  1.000 91.17000  ? 972  LYS A CB   1 
ATOM   15596 C  CG   . LYS A 1  972  ? 125.27763 111.08300 92.00851  1.000 89.06901  ? 972  LYS A CG   1 
ATOM   15597 C  CD   . LYS A 1  972  ? 124.44224 110.32329 91.00267  1.000 87.05551  ? 972  LYS A CD   1 
ATOM   15598 C  CE   . LYS A 1  972  ? 124.40893 108.84820 91.31551  1.000 83.84149  ? 972  LYS A CE   1 
ATOM   15599 N  NZ   . LYS A 1  972  ? 123.66133 108.08714 90.28665  1.000 85.56265  ? 972  LYS A NZ   1 
ATOM   15600 H  H    . LYS A 1  972  ? 124.87432 113.58817 93.89062  1.000 93.36050  ? 972  LYS A H    1 
ATOM   15601 H  HA   . LYS A 1  972  ? 127.12997 112.91728 92.58300  1.000 93.20810  ? 972  LYS A HA   1 
ATOM   15602 H  HB2  . LYS A 1  972  ? 124.44372 112.90776 91.72861  1.000 91.12474  ? 972  LYS A HB2  1 
ATOM   15603 H  HB3  . LYS A 1  972  ? 125.64219 112.61156 90.73376  1.000 90.90469  ? 972  LYS A HB3  1 
ATOM   15604 H  HG2  . LYS A 1  972  ? 126.17361 110.71149 92.00474  1.000 89.80667  ? 972  LYS A HG2  1 
ATOM   15605 H  HG3  . LYS A 1  972  ? 124.87168 110.98023 92.88346  1.000 90.03752  ? 972  LYS A HG3  1 
ATOM   15606 H  HD2  . LYS A 1  972  ? 123.53234 110.65874 91.02376  1.000 88.76674  ? 972  LYS A HD2  1 
ATOM   15607 H  HD3  . LYS A 1  972  ? 124.82321 110.43783 90.11800  1.000 86.75663  ? 972  LYS A HD3  1 
ATOM   15608 H  HE2  . LYS A 1  972  ? 125.31681 108.50785 91.34395  1.000 85.01928  ? 972  LYS A HE2  1 
ATOM   15609 H  HE3  . LYS A 1  972  ? 123.97245 108.71217 92.17110  1.000 84.86240  ? 972  LYS A HE3  1 
ATOM   15610 H  HZ1  . LYS A 1  972  ? 123.67416 107.21894 90.48162  1.000 85.40398  ? 972  LYS A HZ1  1 
ATOM   15611 H  HZ2  . LYS A 1  972  ? 122.81627 108.36490 90.25785  1.000 86.48309  ? 972  LYS A HZ2  1 
ATOM   15612 H  HZ3  . LYS A 1  972  ? 124.03358 108.20988 89.48761  1.000 84.86652  ? 972  LYS A HZ3  1 
ATOM   15613 N  N    . ASN A 1  973  ? 127.06021 114.74178 90.70180  1.000 105.95793 ? 973  ASN A N    1 
ATOM   15614 C  CA   . ASN A 1  973  ? 127.21280 115.95279 89.89897  1.000 111.02277 ? 973  ASN A CA   1 
ATOM   15615 C  C    . ASN A 1  973  ? 127.95676 117.03909 90.67099  1.000 108.87100 ? 973  ASN A C    1 
ATOM   15616 O  O    . ASN A 1  973  ? 127.46385 118.15213 90.85730  1.000 108.54462 ? 973  ASN A O    1 
ATOM   15617 C  CB   . ASN A 1  973  ? 125.85199 116.45870 89.42077  1.000 114.39513 ? 973  ASN A CB   1 
ATOM   15618 C  CG   . ASN A 1  973  ? 125.09794 115.42094 88.61938  1.000 118.50454 ? 973  ASN A CG   1 
ATOM   15619 O  OD1  . ASN A 1  973  ? 125.69822 114.58568 87.94442  1.000 117.76087 ? 973  ASN A OD1  1 
ATOM   15620 N  ND2  . ASN A 1  973  ? 123.77406 115.46537 88.69152  1.000 114.34150 ? 973  ASN A ND2  1 
ATOM   15621 H  H    . ASN A 1  973  ? 127.35896 114.03380 90.31575  1.000 103.53858 ? 973  ASN A H    1 
ATOM   15622 H  HA   . ASN A 1  973  ? 127.73913 115.73863 89.11310  1.000 109.36511 ? 973  ASN A HA   1 
ATOM   15623 H  HB2  . ASN A 1  973  ? 125.31197 116.69461 90.19110  1.000 110.86997 ? 973  ASN A HB2  1 
ATOM   15624 H  HB3  . ASN A 1  973  ? 125.98391 117.23656 88.85636  1.000 112.99442 ? 973  ASN A HB3  1 
ATOM   15625 H  HD21 . ASN A 1  973  ? 123.30038 114.89623 88.25407  1.000 114.31885 ? 973  ASN A HD21 1 
ATOM   15626 H  HD22 . ASN A 1  973  ? 123.38911 116.06377 89.17460  1.000 111.95452 ? 973  ASN A HD22 1 
ATOM   15627 N  N    . LYS A 1  974  ? 129.15717 116.70104 91.12982  1.000 106.30979 ? 974  LYS A N    1 
ATOM   15628 C  CA   . LYS A 1  974  ? 130.03447 117.65766 91.78293  1.000 100.59012 ? 974  LYS A CA   1 
ATOM   15629 C  C    . LYS A 1  974  ? 131.46631 117.38228 91.35897  1.000 99.26810  ? 974  LYS A C    1 
ATOM   15630 O  O    . LYS A 1  974  ? 131.78029 116.33009 90.79874  1.000 98.92310  ? 974  LYS A O    1 
ATOM   15631 C  CB   . LYS A 1  974  ? 129.92464 117.59368 93.30922  1.000 102.78862 ? 974  LYS A CB   1 
ATOM   15632 C  CG   . LYS A 1  974  ? 128.62848 118.13753 93.86513  1.000 105.86372 ? 974  LYS A CG   1 
ATOM   15633 C  CD   . LYS A 1  974  ? 128.68122 118.20594 95.37992  1.000 107.78960 ? 974  LYS A CD   1 
ATOM   15634 C  CE   . LYS A 1  974  ? 127.40791 118.79284 95.95833  1.000 110.84968 ? 974  LYS A CE   1 
ATOM   15635 N  NZ   . LYS A 1  974  ? 127.45230 118.84728 97.44408  1.000 102.95998 ? 974  LYS A NZ   1 
ATOM   15636 H  H    . LYS A 1  974  ? 129.48914 115.90998 91.07272  1.000 105.51487 ? 974  LYS A H    1 
ATOM   15637 H  HA   . LYS A 1  974  ? 129.80088 118.55518 91.49884  1.000 102.05467 ? 974  LYS A HA   1 
ATOM   15638 H  HB2  . LYS A 1  974  ? 129.99715 116.66699 93.58665  1.000 104.12046 ? 974  LYS A HB2  1 
ATOM   15639 H  HB3  . LYS A 1  974  ? 130.65035 118.10879 93.69539  1.000 102.52446 ? 974  LYS A HB3  1 
ATOM   15640 H  HG2  . LYS A 1  974  ? 128.48065 119.03314 93.52309  1.000 105.49760 ? 974  LYS A HG2  1 
ATOM   15641 H  HG3  . LYS A 1  974  ? 127.89759 117.55300 93.60994  1.000 104.17893 ? 974  LYS A HG3  1 
ATOM   15642 H  HD2  . LYS A 1  974  ? 128.79234 117.31105 95.73696  1.000 104.35548 ? 974  LYS A HD2  1 
ATOM   15643 H  HD3  . LYS A 1  974  ? 129.42368 118.76928 95.64838  1.000 106.53619 ? 974  LYS A HD3  1 
ATOM   15644 H  HE2  . LYS A 1  974  ? 127.29246 119.69652 95.62500  1.000 110.46085 ? 974  LYS A HE2  1 
ATOM   15645 H  HE3  . LYS A 1  974  ? 126.65415 118.24083 95.69735  1.000 106.42851 ? 974  LYS A HE3  1 
ATOM   15646 H  HZ1  . LYS A 1  974  ? 126.69549 119.19498 97.75786  1.000 104.35008 ? 974  LYS A HZ1  1 
ATOM   15647 H  HZ2  . LYS A 1  974  ? 127.55346 118.02758 97.77554  1.000 101.49686 ? 974  LYS A HZ2  1 
ATOM   15648 H  HZ3  . LYS A 1  974  ? 128.13484 119.35312 97.70935  1.000 103.22109 ? 974  LYS A HZ3  1 
ATOM   15649 N  N    . THR A 1  975  ? 132.33294 118.35145 91.62445  1.000 100.40126 ? 975  THR A N    1 
ATOM   15650 C  CA   . THR A 1  975  ? 133.74612 118.18051 91.33386  1.000 103.22408 ? 975  THR A CA   1 
ATOM   15651 C  C    . THR A 1  975  ? 134.38608 117.23080 92.33706  1.000 96.47864  ? 975  THR A C    1 
ATOM   15652 O  O    . THR A 1  975  ? 134.03086 117.21044 93.51761  1.000 93.39989  ? 975  THR A O    1 
ATOM   15653 C  CB   . THR A 1  975  ? 134.45917 119.52973 91.35591  1.000 102.82281 ? 975  THR A CB   1 
ATOM   15654 O  OG1  . THR A 1  975  ? 134.14306 120.22406 92.56781  1.000 102.47200 ? 975  THR A OG1  1 
ATOM   15655 C  CG2  . THR A 1  975  ? 134.03187 120.36772 90.16970  1.000 97.89692  ? 975  THR A CG2  1 
ATOM   15656 H  H    . THR A 1  975  ? 132.12851 119.11304 91.96795  1.000 101.03728 ? 975  THR A H    1 
ATOM   15657 H  HA   . THR A 1  975  ? 133.84600 117.79881 90.44794  1.000 101.78794 ? 975  THR A HA   1 
ATOM   15658 H  HB   . THR A 1  975  ? 135.41753 119.38919 91.30362  1.000 101.59279 ? 975  THR A HB   1 
ATOM   15659 H  HG1  . THR A 1  975  ? 134.51891 120.97560 92.57500  1.000 100.71390 ? 975  THR A HG1  1 
ATOM   15660 H  HG21 . THR A 1  975  ? 134.51224 121.21046 90.16665  1.000 99.33048  ? 975  THR A HG21 1 
ATOM   15661 H  HG22 . THR A 1  975  ? 134.22213 119.89314 89.34510  1.000 98.30185  ? 975  THR A HG22 1 
ATOM   15662 H  HG23 . THR A 1  975  ? 133.07942 120.54682 90.21659  1.000 98.57231  ? 975  THR A HG23 1 
ATOM   15663 N  N    . GLU A 1  976  ? 135.33279 116.43838 91.85245  1.000 91.42967  ? 976  GLU A N    1 
ATOM   15664 C  CA   . GLU A 1  976  ? 136.08137 115.49569 92.66203  1.000 89.17371  ? 976  GLU A CA   1 
ATOM   15665 C  C    . GLU A 1  976  ? 137.55933 115.84183 92.59009  1.000 95.24468  ? 976  GLU A C    1 
ATOM   15666 O  O    . GLU A 1  976  ? 138.04536 116.35160 91.57457  1.000 97.25026  ? 976  GLU A O    1 
ATOM   15667 C  CB   . GLU A 1  976  ? 135.85519 114.05829 92.19029  1.000 89.84157  ? 976  GLU A CB   1 
ATOM   15668 C  CG   . GLU A 1  976  ? 134.41241 113.60800 92.30474  1.000 95.77491  ? 976  GLU A CG   1 
ATOM   15669 C  CD   . GLU A 1  976  ? 134.20287 112.16739 91.89022  1.000 91.92389  ? 976  GLU A CD   1 
ATOM   15670 O  OE1  . GLU A 1  976  ? 134.96000 111.66919 91.03663  1.000 86.05925  ? 976  GLU A OE1  1 
ATOM   15671 O  OE2  . GLU A 1  976  ? 133.27440 111.53096 92.42554  1.000 86.82172  ? 976  GLU A OE2  1 
ATOM   15672 H  H    . GLU A 1  976  ? 135.56651 116.43118 91.02494  1.000 94.56403  ? 976  GLU A H    1 
ATOM   15673 H  HA   . GLU A 1  976  ? 135.79663 115.56246 93.58670  1.000 90.88953  ? 976  GLU A HA   1 
ATOM   15674 H  HB2  . GLU A 1  976  ? 136.11631 113.98808 91.25888  1.000 90.77992  ? 976  GLU A HB2  1 
ATOM   15675 H  HB3  . GLU A 1  976  ? 136.39691 113.46266 92.73097  1.000 91.45298  ? 976  GLU A HB3  1 
ATOM   15676 H  HG2  . GLU A 1  976  ? 134.12924 113.69676 93.22779  1.000 94.49731  ? 976  GLU A HG2  1 
ATOM   15677 H  HG3  . GLU A 1  976  ? 133.86200 114.16595 91.73358  1.000 94.59065  ? 976  GLU A HG3  1 
ATOM   15678 N  N    . ILE A 1  977  ? 138.26441 115.55768 93.68022  1.000 95.18566  ? 977  ILE A N    1 
ATOM   15679 C  CA   . ILE A 1  977  ? 139.67286 115.90412 93.82536  1.000 93.63513  ? 977  ILE A CA   1 
ATOM   15680 C  C    . ILE A 1  977  ? 140.50403 114.72032 93.34576  1.000 89.30864  ? 977  ILE A C    1 
ATOM   15681 O  O    . ILE A 1  977  ? 140.78602 113.79992 94.11457  1.000 87.56315  ? 977  ILE A O    1 
ATOM   15682 C  CB   . ILE A 1  977  ? 140.00566 116.26181 95.27751  1.000 97.74043  ? 977  ILE A CB   1 
ATOM   15683 C  CG1  . ILE A 1  977  ? 139.11542 117.40757 95.76041  1.000 103.07248 ? 977  ILE A CG1  1 
ATOM   15684 C  CG2  . ILE A 1  977  ? 141.46109 116.64555 95.40991  1.000 97.09760  ? 977  ILE A CG2  1 
ATOM   15685 C  CD1  . ILE A 1  977  ? 139.27753 117.72450 97.22840  1.000 109.10799 ? 977  ILE A CD1  1 
ATOM   15686 H  H    . ILE A 1  977  ? 137.93962 115.15430 94.36689  1.000 94.47713  ? 977  ILE A H    1 
ATOM   15687 H  HA   . ILE A 1  977  ? 139.87704 116.67029 93.26681  1.000 94.98028  ? 977  ILE A HA   1 
ATOM   15688 H  HB   . ILE A 1  977  ? 139.83793 115.48536 95.83364  1.000 99.38856  ? 977  ILE A HB   1 
ATOM   15689 H  HG12 . ILE A 1  977  ? 139.33478 118.20798 95.25827  1.000 100.70318 ? 977  ILE A HG12 1 
ATOM   15690 H  HG13 . ILE A 1  977  ? 138.18642 117.17156 95.61321  1.000 99.95232  ? 977  ILE A HG13 1 
ATOM   15691 H  HG21 . ILE A 1  977  ? 141.66159 116.82273 96.34183  1.000 104.56780 ? 977  ILE A HG21 1 
ATOM   15692 H  HG22 . ILE A 1  977  ? 142.01767 115.91862 95.09200  1.000 97.32967  ? 977  ILE A HG22 1 
ATOM   15693 H  HG23 . ILE A 1  977  ? 141.62206 117.44246 94.88056  1.000 99.85773  ? 977  ILE A HG23 1 
ATOM   15694 H  HD11 . ILE A 1  977  ? 138.60499 118.37344 97.48783  1.000 109.74978 ? 977  ILE A HD11 1 
ATOM   15695 H  HD12 . ILE A 1  977  ? 139.16371 116.90808 97.73981  1.000 109.82399 ? 977  ILE A HD12 1 
ATOM   15696 H  HD13 . ILE A 1  977  ? 140.16306 118.08837 97.38084  1.000 110.91887 ? 977  ILE A HD13 1 
ATOM   15697 N  N    . ILE A 1  978  ? 140.91027 114.75019 92.08028  1.000 80.33251  ? 978  ILE A N    1 
ATOM   15698 C  CA   . ILE A 1  978  ? 141.70150 113.69162 91.47002  1.000 74.14957  ? 978  ILE A CA   1 
ATOM   15699 C  C    . ILE A 1  978  ? 143.16560 113.94595 91.78651  1.000 74.55992  ? 978  ILE A C    1 
ATOM   15700 O  O    . ILE A 1  978  ? 143.66614 115.06301 91.59255  1.000 84.07356  ? 978  ILE A O    1 
ATOM   15701 C  CB   . ILE A 1  978  ? 141.47782 113.63464 89.94930  1.000 79.79478  ? 978  ILE A CB   1 
ATOM   15702 C  CG1  . ILE A 1  978  ? 140.10707 113.04673 89.61095  1.000 86.93022  ? 978  ILE A CG1  1 
ATOM   15703 C  CG2  . ILE A 1  978  ? 142.55946 112.80947 89.28874  1.000 76.72893  ? 978  ILE A CG2  1 
ATOM   15704 C  CD1  . ILE A 1  978  ? 138.94579 113.86929 90.08059  1.000 87.97090  ? 978  ILE A CD1  1 
ATOM   15705 H  H    . ILE A 1  978  ? 140.73596 115.39676 91.54105  1.000 83.92596  ? 978  ILE A H    1 
ATOM   15706 H  HA   . ILE A 1  978  ? 141.44717 112.83653 91.85101  1.000 79.80946  ? 978  ILE A HA   1 
ATOM   15707 H  HB   . ILE A 1  978  ? 141.52010 114.53721 89.59707  1.000 80.69783  ? 978  ILE A HB   1 
ATOM   15708 H  HG12 . ILE A 1  978  ? 140.03444 112.96659 88.64687  1.000 84.56047  ? 978  ILE A HG12 1 
ATOM   15709 H  HG13 . ILE A 1  978  ? 140.03266 112.17023 90.01654  1.000 86.33378  ? 978  ILE A HG13 1 
ATOM   15710 H  HG21 . ILE A 1  978  ? 142.24774 112.51956 88.41724  1.000 77.92015  ? 978  ILE A HG21 1 
ATOM   15711 H  HG22 . ILE A 1  978  ? 143.35571 113.35294 89.18779  1.000 77.51693  ? 978  ILE A HG22 1 
ATOM   15712 H  HG23 . ILE A 1  978  ? 142.75042 112.03649 89.84318  1.000 79.78957  ? 978  ILE A HG23 1 
ATOM   15713 H  HD11 . ILE A 1  978  ? 138.15406 113.60888 89.58410  1.000 87.28017  ? 978  ILE A HD11 1 
ATOM   15714 H  HD12 . ILE A 1  978  ? 138.80776 113.71276 91.02778  1.000 88.44585  ? 978  ILE A HD12 1 
ATOM   15715 H  HD13 . ILE A 1  978  ? 139.14025 114.80634 89.92185  1.000 87.67275  ? 978  ILE A HD13 1 
ATOM   15716 N  N    . THR A 1  979  ? 143.85557 112.91403 92.26582  1.000 71.33506  ? 979  THR A N    1 
ATOM   15717 C  CA   . THR A 1  979  ? 145.27436 112.99381 92.58401  1.000 69.95915  ? 979  THR A CA   1 
ATOM   15718 C  C    . THR A 1  979  ? 146.07381 112.17352 91.58383  1.000 65.34706  ? 979  THR A C    1 
ATOM   15719 O  O    . THR A 1  979  ? 145.67352 111.06537 91.22138  1.000 74.53188  ? 979  THR A O    1 
ATOM   15720 C  CB   . THR A 1  979  ? 145.55387 112.48333 93.99681  1.000 72.20849  ? 979  THR A CB   1 
ATOM   15721 O  OG1  . THR A 1  979  ? 144.65895 113.10873 94.92070  1.000 79.43889  ? 979  THR A OG1  1 
ATOM   15722 C  CG2  . THR A 1  979  ? 146.97547 112.79018 94.39842  1.000 70.46543  ? 979  THR A CG2  1 
ATOM   15723 H  H    . THR A 1  979  ? 143.51410 112.13914 92.41590  1.000 74.62219  ? 979  THR A H    1 
ATOM   15724 H  HA   . THR A 1  979  ? 145.56856 113.91581 92.52979  1.000 72.11067  ? 979  THR A HA   1 
ATOM   15725 H  HB   . THR A 1  979  ? 145.42654 111.52224 94.02493  1.000 73.66372  ? 979  THR A HB   1 
ATOM   15726 H  HG1  . THR A 1  979  ? 144.80924 112.83163 95.69936  1.000 77.26978  ? 979  THR A HG1  1 
ATOM   15727 H  HG21 . THR A 1  979  ? 147.11475 112.55439 95.32885  1.000 72.23025  ? 979  THR A HG21 1 
ATOM   15728 H  HG22 . THR A 1  979  ? 147.59360 112.28362 93.84945  1.000 70.09198  ? 979  THR A HG22 1 
ATOM   15729 H  HG23 . THR A 1  979  ? 147.15444 113.73712 94.28405  1.000 71.33235  ? 979  THR A HG23 1 
ATOM   15730 N  N    . LEU A 1  980  ? 147.19796 112.71976 91.13110  1.000 59.45355  ? 980  LEU A N    1 
ATOM   15731 C  CA   . LEU A 1  980  ? 148.09619 112.02289 90.22321  1.000 59.58459  ? 980  LEU A CA   1 
ATOM   15732 C  C    . LEU A 1  980  ? 149.47516 111.94417 90.85369  1.000 66.12022  ? 980  LEU A C    1 
ATOM   15733 O  O    . LEU A 1  980  ? 150.01839 112.96150 91.29655  1.000 74.45563  ? 980  LEU A O    1 
ATOM   15734 C  CB   . LEU A 1  980  ? 148.18432 112.72644 88.87093  1.000 67.52006  ? 980  LEU A CB   1 
ATOM   15735 C  CG   . LEU A 1  980  ? 146.92539 112.74244 88.00862  1.000 66.97404  ? 980  LEU A CG   1 
ATOM   15736 C  CD1  . LEU A 1  980  ? 145.97496 113.82293 88.46678  1.000 70.51466  ? 980  LEU A CD1  1 
ATOM   15737 C  CD2  . LEU A 1  980  ? 147.29332 112.93799 86.55586  1.000 68.06047  ? 980  LEU A CD2  1 
ATOM   15738 H  H    . LEU A 1  980  ? 147.46633 113.50985 91.34127  1.000 65.53998  ? 980  LEU A H    1 
ATOM   15739 H  HA   . LEU A 1  980  ? 147.77575 111.11956 90.07690  1.000 62.68003  ? 980  LEU A HA   1 
ATOM   15740 H  HB2  . LEU A 1  980  ? 148.43310 113.65047 89.02875  1.000 68.85507  ? 980  LEU A HB2  1 
ATOM   15741 H  HB3  . LEU A 1  980  ? 148.87977 112.29359 88.35221  1.000 65.73851  ? 980  LEU A HB3  1 
ATOM   15742 H  HG   . LEU A 1  980  ? 146.47393 111.88788 88.09231  1.000 65.80247  ? 980  LEU A HG   1 
ATOM   15743 H  HD11 . LEU A 1  980  ? 145.26206 113.91123 87.81505  1.000 70.11192  ? 980  LEU A HD11 1 
ATOM   15744 H  HD12 . LEU A 1  980  ? 145.60535 113.57815 89.32823  1.000 68.66178  ? 980  LEU A HD12 1 
ATOM   15745 H  HD13 . LEU A 1  980  ? 146.45990 114.65996 88.53917  1.000 71.49832  ? 980  LEU A HD13 1 
ATOM   15746 H  HD21 . LEU A 1  980  ? 146.48122 112.97208 86.02635  1.000 67.46407  ? 980  LEU A HD21 1 
ATOM   15747 H  HD22 . LEU A 1  980  ? 147.78267 113.77055 86.46442  1.000 66.01909  ? 980  LEU A HD22 1 
ATOM   15748 H  HD23 . LEU A 1  980  ? 147.84633 112.19549 86.26630  1.000 66.13712  ? 980  LEU A HD23 1 
ATOM   15749 N  N    . VAL A 1  981  ? 150.03907 110.74085 90.88539  1.000 69.77614  ? 981  VAL A N    1 
ATOM   15750 C  CA   . VAL A 1  981  ? 151.35286 110.48993 91.46085  1.000 70.63633  ? 981  VAL A CA   1 
ATOM   15751 C  C    . VAL A 1  981  ? 152.17585 109.72513 90.44056  1.000 71.91799  ? 981  VAL A C    1 
ATOM   15752 O  O    . VAL A 1  981  ? 151.66195 108.82715 89.76875  1.000 79.83917  ? 981  VAL A O    1 
ATOM   15753 C  CB   . VAL A 1  981  ? 151.25884 109.69614 92.77785  1.000 66.97555  ? 981  VAL A CB   1 
ATOM   15754 C  CG1  . VAL A 1  981  ? 152.63692 109.47189 93.35343  1.000 70.68514  ? 981  VAL A CG1  1 
ATOM   15755 C  CG2  . VAL A 1  981  ? 150.37541 110.41736 93.76916  1.000 67.38312  ? 981  VAL A CG2  1 
ATOM   15756 H  H    . VAL A 1  981  ? 149.66626 110.03301 90.56851  1.000 69.39905  ? 981  VAL A H    1 
ATOM   15757 H  HA   . VAL A 1  981  ? 151.79450 111.33390 91.64221  1.000 69.64511  ? 981  VAL A HA   1 
ATOM   15758 H  HB   . VAL A 1  981  ? 150.86306 108.82879 92.59797  1.000 67.86040  ? 981  VAL A HB   1 
ATOM   15759 H  HG11 . VAL A 1  981  ? 152.54932 109.13909 94.26039  1.000 70.17338  ? 981  VAL A HG11 1 
ATOM   15760 H  HG12 . VAL A 1  981  ? 153.10901 108.82273 92.80882  1.000 68.78462  ? 981  VAL A HG12 1 
ATOM   15761 H  HG13 . VAL A 1  981  ? 153.11765 110.31452 93.35683  1.000 70.72290  ? 981  VAL A HG13 1 
ATOM   15762 H  HG21 . VAL A 1  981  ? 150.36732 109.92204 94.60315  1.000 67.08058  ? 981  VAL A HG21 1 
ATOM   15763 H  HG22 . VAL A 1  981  ? 150.72983 111.30804 93.91666  1.000 70.12104  ? 981  VAL A HG22 1 
ATOM   15764 H  HG23 . VAL A 1  981  ? 149.47629 110.47390 93.40987  1.000 67.15088  ? 981  VAL A HG23 1 
ATOM   15765 N  N    . SER A 1  982  ? 153.44820 110.07978 90.31605  1.000 69.10790  ? 982  SER A N    1 
ATOM   15766 C  CA   . SER A 1  982  ? 154.32471 109.40749 89.36945  1.000 71.40830  ? 982  SER A CA   1 
ATOM   15767 C  C    . SER A 1  982  ? 155.75583 109.51489 89.86225  1.000 85.34990  ? 982  SER A C    1 
ATOM   15768 O  O    . SER A 1  982  ? 156.01864 110.00954 90.95664  1.000 92.95714  ? 982  SER A O    1 
ATOM   15769 C  CB   . SER A 1  982  ? 154.19744 109.99959 87.96882  1.000 74.66082  ? 982  SER A CB   1 
ATOM   15770 O  OG   . SER A 1  982  ? 155.14978 109.41879 87.09853  1.000 79.22327  ? 982  SER A OG   1 
ATOM   15771 H  H    . SER A 1  982  ? 153.82805 110.70396 90.76951  1.000 72.75391  ? 982  SER A H    1 
ATOM   15772 H  HA   . SER A 1  982  ? 154.08945 108.46760 89.32489  1.000 72.92905  ? 982  SER A HA   1 
ATOM   15773 H  HB2  . SER A 1  982  ? 153.30658 109.82313 87.62808  1.000 74.10762  ? 982  SER A HB2  1 
ATOM   15774 H  HB3  . SER A 1  982  ? 154.35339 110.95624 88.01491  1.000 75.12949  ? 982  SER A HB3  1 
ATOM   15775 H  HG   . SER A 1  982  ? 155.08478 109.75761 86.33284  1.000 76.73311  ? 982  SER A HG   1 
ATOM   15776 N  N    . ASP A 1  983  ? 156.68474 109.01714 89.05182  1.000 94.70650  ? 983  ASP A N    1 
ATOM   15777 C  CA   . ASP A 1  983  ? 158.10365 109.22082 89.28760  1.000 97.33146  ? 983  ASP A CA   1 
ATOM   15778 C  C    . ASP A 1  983  ? 158.80418 109.88431 88.11479  1.000 99.45158  ? 983  ASP A C    1 
ATOM   15779 O  O    . ASP A 1  983  ? 159.95362 110.31009 88.26666  1.000 101.71097 ? 983  ASP A O    1 
ATOM   15780 C  CB   . ASP A 1  983  ? 158.79872 107.88902 89.60691  1.000 96.81057  ? 983  ASP A CB   1 
ATOM   15781 C  CG   . ASP A 1  983  ? 158.81283 106.94555 88.43214  1.000 105.61525 ? 983  ASP A CG   1 
ATOM   15782 O  OD1  . ASP A 1  983  ? 157.94994 107.08740 87.54323  1.000 105.30309 ? 983  ASP A OD1  1 
ATOM   15783 O  OD2  . ASP A 1  983  ? 159.68631 106.05643 88.39782  1.000 114.65508 ? 983  ASP A OD2  1 
ATOM   15784 H  H    . ASP A 1  983  ? 156.51201 108.55203 88.34951  1.000 92.13514  ? 983  ASP A H    1 
ATOM   15785 H  HA   . ASP A 1  983  ? 158.21448 109.79942 90.05748  1.000 95.18708  ? 983  ASP A HA   1 
ATOM   15786 H  HB2  . ASP A 1  983  ? 159.71812 108.06319 89.86350  1.000 98.06411  ? 983  ASP A HB2  1 
ATOM   15787 H  HB3  . ASP A 1  983  ? 158.32671 107.45331 90.33392  1.000 96.41461  ? 983  ASP A HB3  1 
ATOM   15788 N  N    . ASP A 1  984  ? 158.15370 109.98081 86.95921  1.000 96.57835  ? 984  ASP A N    1 
ATOM   15789 C  CA   . ASP A 1  984  ? 158.63734 110.76292 85.83058  1.000 96.07919  ? 984  ASP A CA   1 
ATOM   15790 C  C    . ASP A 1  984  ? 157.84992 112.06298 85.79815  1.000 95.08908  ? 984  ASP A C    1 
ATOM   15791 O  O    . ASP A 1  984  ? 156.64576 112.05386 85.52726  1.000 97.00992  ? 984  ASP A O    1 
ATOM   15792 C  CB   . ASP A 1  984  ? 158.47343 109.99720 84.52065  1.000 95.12595  ? 984  ASP A CB   1 
ATOM   15793 C  CG   . ASP A 1  984  ? 158.92875 110.79608 83.32288  1.000 99.34025  ? 984  ASP A CG   1 
ATOM   15794 O  OD1  . ASP A 1  984  ? 160.12217 111.15683 83.26488  1.000 101.36915 ? 984  ASP A OD1  1 
ATOM   15795 O  OD2  . ASP A 1  984  ? 158.09517 111.06057 82.43458  1.000 99.22671  ? 984  ASP A OD2  1 
ATOM   15796 H  H    . ASP A 1  984  ? 157.40482 109.58868 86.80139  1.000 95.04137  ? 984  ASP A H    1 
ATOM   15797 H  HA   . ASP A 1  984  ? 159.57684 110.97082 85.95222  1.000 98.27079  ? 984  ASP A HA   1 
ATOM   15798 H  HB2  . ASP A 1  984  ? 159.00341 109.18558 84.55886  1.000 96.92594  ? 984  ASP A HB2  1 
ATOM   15799 H  HB3  . ASP A 1  984  ? 157.53645 109.77816 84.39733  1.000 95.05534  ? 984  ASP A HB3  1 
ATOM   15800 N  N    . ILE A 1  985  ? 158.53119 113.17727 86.06516  1.000 89.82155  ? 985  ILE A N    1 
ATOM   15801 C  CA   . ILE A 1  985  ? 157.83132 114.42945 86.32734  1.000 86.06710  ? 985  ILE A CA   1 
ATOM   15802 C  C    . ILE A 1  985  ? 157.33550 115.10865 85.05838  1.000 86.00718  ? 985  ILE A C    1 
ATOM   15803 O  O    . ILE A 1  985  ? 156.50067 116.01456 85.14222  1.000 82.16868  ? 985  ILE A O    1 
ATOM   15804 C  CB   . ILE A 1  985  ? 158.74352 115.38038 87.11538  1.000 83.84991  ? 985  ILE A CB   1 
ATOM   15805 C  CG1  . ILE A 1  985  ? 157.94392 116.56663 87.64596  1.000 85.80336  ? 985  ILE A CG1  1 
ATOM   15806 C  CG2  . ILE A 1  985  ? 159.88461 115.85721 86.24348  1.000 86.02820  ? 985  ILE A CG2  1 
ATOM   15807 C  CD1  . ILE A 1  985  ? 158.70493 117.40869 88.63961  1.000 87.62547  ? 985  ILE A CD1  1 
ATOM   15808 H  H    . ILE A 1  985  ? 159.38900 113.23184 86.09831  1.000 90.38754  ? 985  ILE A H    1 
ATOM   15809 H  HA   . ILE A 1  985  ? 157.05700 114.23977 86.87994  1.000 88.26154  ? 985  ILE A HA   1 
ATOM   15810 H  HB   . ILE A 1  985  ? 159.11410 114.89677 87.87015  1.000 85.13714  ? 985  ILE A HB   1 
ATOM   15811 H  HG12 . ILE A 1  985  ? 157.69958 117.13980 86.90307  1.000 85.84033  ? 985  ILE A HG12 1 
ATOM   15812 H  HG13 . ILE A 1  985  ? 157.14465 116.23656 88.08536  1.000 86.55577  ? 985  ILE A HG13 1 
ATOM   15813 H  HG21 . ILE A 1  985  ? 160.57667 116.23334 86.80955  1.000 86.15085  ? 985  ILE A HG21 1 
ATOM   15814 H  HG22 . ILE A 1  985  ? 160.23973 115.10556 85.74406  1.000 85.88890  ? 985  ILE A HG22 1 
ATOM   15815 H  HG23 . ILE A 1  985  ? 159.55549 116.53354 85.63096  1.000 86.55238  ? 985  ILE A HG23 1 
ATOM   15816 H  HD11 . ILE A 1  985  ? 158.11849 118.10328 88.97798  1.000 87.46513  ? 985  ILE A HD11 1 
ATOM   15817 H  HD12 . ILE A 1  985  ? 159.00408 116.84330 89.36881  1.000 87.90521  ? 985  ILE A HD12 1 
ATOM   15818 H  HD13 . ILE A 1  985  ? 159.46920 117.80788 88.19532  1.000 87.35531  ? 985  ILE A HD13 1 
ATOM   15819 N  N    . SER A 1  986  ? 157.81867 114.69949 83.88485  1.000 90.48261  ? 986  SER A N    1 
ATOM   15820 C  CA   . SER A 1  986  ? 157.36309 115.31551 82.64246  1.000 86.63390  ? 986  SER A CA   1 
ATOM   15821 C  C    . SER A 1  986  ? 155.87583 115.07827 82.41974  1.000 84.88190  ? 986  SER A C    1 
ATOM   15822 O  O    . SER A 1  986  ? 155.14947 115.97650 81.96714  1.000 88.32333  ? 986  SER A O    1 
ATOM   15823 C  CB   . SER A 1  986  ? 158.16504 114.76137 81.46834  1.000 84.98112  ? 986  SER A CB   1 
ATOM   15824 O  OG   . SER A 1  986  ? 159.55076 114.77262 81.75283  1.000 86.84494  ? 986  SER A OG   1 
ATOM   15825 H  H    . SER A 1  986  ? 158.40185 114.07571 83.78281  1.000 90.04620  ? 986  SER A H    1 
ATOM   15826 H  HA   . SER A 1  986  ? 157.51281 116.27274 82.68743  1.000 86.48052  ? 986  SER A HA   1 
ATOM   15827 H  HB2  . SER A 1  986  ? 157.88522 113.84846 81.29764  1.000 87.62040  ? 986  SER A HB2  1 
ATOM   15828 H  HB3  . SER A 1  986  ? 157.99905 115.31103 80.68663  1.000 84.42226  ? 986  SER A HB3  1 
ATOM   15829 H  HG   . SER A 1  986  ? 159.97958 114.46216 81.10052  1.000 88.35127  ? 986  SER A HG   1 
ATOM   15830 N  N    . LYS A 1  987  ? 155.41142 113.86261 82.70698  1.000 81.74065  ? 987  LYS A N    1 
ATOM   15831 C  CA   . LYS A 1  987  ? 154.00674 113.53894 82.50402  1.000 81.75289  ? 987  LYS A CA   1 
ATOM   15832 C  C    . LYS A 1  987  ? 153.11441 114.43213 83.34953  1.000 82.38228  ? 987  LYS A C    1 
ATOM   15833 O  O    . LYS A 1  987  ? 152.00743 114.78793 82.93230  1.000 80.99016  ? 987  LYS A O    1 
ATOM   15834 C  CB   . LYS A 1  987  ? 153.76232 112.06943 82.83358  1.000 87.46995  ? 987  LYS A CB   1 
ATOM   15835 C  CG   . LYS A 1  987  ? 154.53394 111.10646 81.95387  1.000 87.36790  ? 987  LYS A CG   1 
ATOM   15836 C  CD   . LYS A 1  987  ? 154.33864 109.67563 82.40350  1.000 86.57920  ? 987  LYS A CD   1 
ATOM   15837 C  CE   . LYS A 1  987  ? 155.14185 108.71358 81.55450  1.000 86.07151  ? 987  LYS A CE   1 
ATOM   15838 N  NZ   . LYS A 1  987  ? 154.66406 108.68957 80.15131  1.000 88.15538  ? 987  LYS A NZ   1 
ATOM   15839 H  H    . LYS A 1  987  ? 155.88630 113.21602 83.01741  1.000 85.67473  ? 987  LYS A H    1 
ATOM   15840 H  HA   . LYS A 1  987  ? 153.77838 113.68091 81.57198  1.000 82.26993  ? 987  LYS A HA   1 
ATOM   15841 H  HB2  . LYS A 1  987  ? 154.02628 111.90718 83.75293  1.000 86.56127  ? 987  LYS A HB2  1 
ATOM   15842 H  HB3  . LYS A 1  987  ? 152.81784 111.87752 82.72413  1.000 87.42927  ? 987  LYS A HB3  1 
ATOM   15843 H  HG2  . LYS A 1  987  ? 154.21730 111.18386 81.04037  1.000 87.55528  ? 987  LYS A HG2  1 
ATOM   15844 H  HG3  . LYS A 1  987  ? 155.48012 111.31449 82.00171  1.000 87.87171  ? 987  LYS A HG3  1 
ATOM   15845 H  HD2  . LYS A 1  987  ? 154.63240 109.58702 83.32373  1.000 87.70069  ? 987  LYS A HD2  1 
ATOM   15846 H  HD3  . LYS A 1  987  ? 153.40080 109.44043 82.32562  1.000 85.56882  ? 987  LYS A HD3  1 
ATOM   15847 H  HE2  . LYS A 1  987  ? 156.07156 108.99034 81.55271  1.000 87.51357  ? 987  LYS A HE2  1 
ATOM   15848 H  HE3  . LYS A 1  987  ? 155.05898 107.81874 81.91950  1.000 86.53641  ? 987  LYS A HE3  1 
ATOM   15849 H  HZ1  . LYS A 1  987  ? 154.75308 109.49585 79.78543  1.000 87.97360  ? 987  LYS A HZ1  1 
ATOM   15850 H  HZ2  . LYS A 1  987  ? 155.13796 108.10335 79.67812  1.000 87.08050  ? 987  LYS A HZ2  1 
ATOM   15851 H  HZ3  . LYS A 1  987  ? 153.80601 108.45406 80.12656  1.000 87.80057  ? 987  LYS A HZ3  1 
ATOM   15852 N  N    . LEU A 1  988  ? 153.57182 114.79249 84.54865  1.000 81.60102  ? 988  LEU A N    1 
ATOM   15853 C  CA   . LEU A 1  988  ? 152.81292 115.71181 85.38724  1.000 83.40374  ? 988  LEU A CA   1 
ATOM   15854 C  C    . LEU A 1  988  ? 152.95124 117.15042 84.90816  1.000 82.22708  ? 988  LEU A C    1 
ATOM   15855 O  O    . LEU A 1  988  ? 151.99675 117.93043 84.99566  1.000 82.67866  ? 988  LEU A O    1 
ATOM   15856 C  CB   . LEU A 1  988  ? 153.27132 115.60269 86.84038  1.000 78.44898  ? 988  LEU A CB   1 
ATOM   15857 C  CG   . LEU A 1  988  ? 153.18791 114.23462 87.51017  1.000 73.96522  ? 988  LEU A CG   1 
ATOM   15858 C  CD1  . LEU A 1  988  ? 153.49794 114.38269 88.97727  1.000 73.48783  ? 988  LEU A CD1  1 
ATOM   15859 C  CD2  . LEU A 1  988  ? 151.82711 113.61363 87.31936  1.000 73.70902  ? 988  LEU A CD2  1 
ATOM   15860 H  H    . LEU A 1  988  ? 154.31101 114.52097 84.89430  1.000 81.73260  ? 988  LEU A H    1 
ATOM   15861 H  HA   . LEU A 1  988  ? 151.87315 115.47490 85.34793  1.000 82.64212  ? 988  LEU A HA   1 
ATOM   15862 H  HB2  . LEU A 1  988  ? 154.19900 115.88392 86.88346  1.000 80.70871  ? 988  LEU A HB2  1 
ATOM   15863 H  HB3  . LEU A 1  988  ? 152.73060 116.20925 87.36993  1.000 77.17744  ? 988  LEU A HB3  1 
ATOM   15864 H  HG   . LEU A 1  988  ? 153.84980 113.64462 87.11652  1.000 77.36614  ? 988  LEU A HG   1 
ATOM   15865 H  HD11 . LEU A 1  988  ? 153.45410 113.51017 89.39860  1.000 75.57535  ? 988  LEU A HD11 1 
ATOM   15866 H  HD12 . LEU A 1  988  ? 154.38866 114.75400 89.07523  1.000 75.78365  ? 988  LEU A HD12 1 
ATOM   15867 H  HD13 . LEU A 1  988  ? 152.84525 114.97763 89.37873  1.000 71.62903  ? 988  LEU A HD13 1 
ATOM   15868 H  HD21 . LEU A 1  988  ? 151.77152 112.80599 87.85396  1.000 73.66112  ? 988  LEU A HD21 1 
ATOM   15869 H  HD22 . LEU A 1  988  ? 151.14950 114.24630 87.60528  1.000 73.50091  ? 988  LEU A HD22 1 
ATOM   15870 H  HD23 . LEU A 1  988  ? 151.70440 113.39857 86.38153  1.000 76.51264  ? 988  LEU A HD23 1 
ATOM   15871 N  N    . GLN A 1  989  ? 154.13427 117.52291 84.41854  1.000 81.89652  ? 989  GLN A N    1 
ATOM   15872 C  CA   . GLN A 1  989  ? 154.34765 118.89538 83.97623  1.000 80.50384  ? 989  GLN A CA   1 
ATOM   15873 C  C    . GLN A 1  989  ? 153.44063 119.23904 82.80793  1.000 80.70760  ? 989  GLN A C    1 
ATOM   15874 O  O    . GLN A 1  989  ? 152.92513 120.35920 82.72057  1.000 83.60318  ? 989  GLN A O    1 
ATOM   15875 C  CB   . GLN A 1  989  ? 155.81099 119.10374 83.59804  1.000 78.38473  ? 989  GLN A CB   1 
ATOM   15876 C  CG   . GLN A 1  989  ? 156.71734 119.32597 84.78914  1.000 82.05848  ? 989  GLN A CG   1 
ATOM   15877 C  CD   . GLN A 1  989  ? 158.18175 119.29238 84.42084  1.000 85.76171  ? 989  GLN A CD   1 
ATOM   15878 O  OE1  . GLN A 1  989  ? 158.54437 118.93394 83.30283  1.000 90.28884  ? 989  GLN A OE1  1 
ATOM   15879 N  NE2  . GLN A 1  989  ? 159.03514 119.66273 85.36342  1.000 83.26793  ? 989  GLN A NE2  1 
ATOM   15880 H  H    . GLN A 1  989  ? 154.81711 117.00709 84.33327  1.000 82.52054  ? 989  GLN A H    1 
ATOM   15881 H  HA   . GLN A 1  989  ? 154.13774 119.49828 84.70649  1.000 82.05345  ? 989  GLN A HA   1 
ATOM   15882 H  HB2  . GLN A 1  989  ? 156.12695 118.31797 83.12526  1.000 81.50048  ? 989  GLN A HB2  1 
ATOM   15883 H  HB3  . GLN A 1  989  ? 155.87815 119.88281 83.02432  1.000 80.95114  ? 989  GLN A HB3  1 
ATOM   15884 H  HG2  . GLN A 1  989  ? 156.52441 120.19475 85.17488  1.000 81.97550  ? 989  GLN A HG2  1 
ATOM   15885 H  HG3  . GLN A 1  989  ? 156.55602 118.62846 85.44348  1.000 83.54390  ? 989  GLN A HG3  1 
ATOM   15886 H  HE21 . GLN A 1  989  ? 158.74419 119.90694 86.13501  1.000 83.85824  ? 989  GLN A HE21 1 
ATOM   15887 H  HE22 . GLN A 1  989  ? 159.87992 119.66067 85.20344  1.000 83.96096  ? 989  GLN A HE22 1 
ATOM   15888 N  N    . SER A 1  990  ? 153.24206 118.29320 81.89236  1.000 80.46392  ? 990  SER A N    1 
ATOM   15889 C  CA   . SER A 1  990  ? 152.35593 118.55410 80.76163  1.000 80.93244  ? 990  SER A CA   1 
ATOM   15890 C  C    . SER A 1  990  ? 150.94153 118.86531 81.23681  1.000 76.90713  ? 990  SER A C    1 
ATOM   15891 O  O    . SER A 1  990  ? 150.31956 119.84381 80.79944  1.000 82.13417  ? 990  SER A O    1 
ATOM   15892 C  CB   . SER A 1  990  ? 152.35169 117.35801 79.81637  1.000 84.24916  ? 990  SER A CB   1 
ATOM   15893 O  OG   . SER A 1  990  ? 151.42683 117.55503 78.76728  1.000 85.62156  ? 990  SER A OG   1 
ATOM   15894 H  H    . SER A 1  990  ? 153.59835 117.51024 81.90165  1.000 82.16107  ? 990  SER A H    1 
ATOM   15895 H  HA   . SER A 1  990  ? 152.68718 119.32100 80.26985  1.000 81.89877  ? 990  SER A HA   1 
ATOM   15896 H  HB2  . SER A 1  990  ? 153.23871 117.24916 79.43919  1.000 82.89914  ? 990  SER A HB2  1 
ATOM   15897 H  HB3  . SER A 1  990  ? 152.10146 116.56309 80.31267  1.000 83.66036  ? 990  SER A HB3  1 
ATOM   15898 H  HG   . SER A 1  990  ? 151.43274 116.89202 78.25125  1.000 86.39422  ? 990  SER A HG   1 
ATOM   15899 N  N    . VAL A 1  991  ? 150.42145 118.04908 82.15079  1.000 78.39118  ? 991  VAL A N    1 
ATOM   15900 C  CA   . VAL A 1  991  ? 149.07552 118.27648 82.66360  1.000 79.12638  ? 991  VAL A CA   1 
ATOM   15901 C  C    . VAL A 1  991  ? 149.00641 119.60968 83.39159  1.000 78.23347  ? 991  VAL A C    1 
ATOM   15902 O  O    . VAL A 1  991  ? 148.03102 120.35643 83.25579  1.000 78.46744  ? 991  VAL A O    1 
ATOM   15903 C  CB   . VAL A 1  991  ? 148.64642 117.10973 83.57147  1.000 80.83385  ? 991  VAL A CB   1 
ATOM   15904 C  CG1  . VAL A 1  991  ? 147.30358 117.39515 84.20511  1.000 81.21851  ? 991  VAL A CG1  1 
ATOM   15905 C  CG2  . VAL A 1  991  ? 148.58666 115.82202 82.77878  1.000 81.69833  ? 991  VAL A CG2  1 
ATOM   15906 H  H    . VAL A 1  991  ? 150.82254 117.36558 82.48561  1.000 80.69866  ? 991  VAL A H    1 
ATOM   15907 H  HA   . VAL A 1  991  ? 148.45806 118.31355 81.91651  1.000 79.03490  ? 991  VAL A HA   1 
ATOM   15908 H  HB   . VAL A 1  991  ? 149.29982 116.99996 84.27996  1.000 80.11287  ? 991  VAL A HB   1 
ATOM   15909 H  HG11 . VAL A 1  991  ? 146.97315 116.58265 84.61946  1.000 79.60907  ? 991  VAL A HG11 1 
ATOM   15910 H  HG12 . VAL A 1  991  ? 147.40504 118.08816 84.87570  1.000 80.82835  ? 991  VAL A HG12 1 
ATOM   15911 H  HG13 . VAL A 1  991  ? 146.68705 117.68641 83.51565  1.000 82.06747  ? 991  VAL A HG13 1 
ATOM   15912 H  HG21 . VAL A 1  991  ? 148.27796 115.10823 83.35869  1.000 79.83768  ? 991  VAL A HG21 1 
ATOM   15913 H  HG22 . VAL A 1  991  ? 147.97050 115.93627 82.03831  1.000 81.17186  ? 991  VAL A HG22 1 
ATOM   15914 H  HG23 . VAL A 1  991  ? 149.47283 115.61522 82.44281  1.000 81.90224  ? 991  VAL A HG23 1 
ATOM   15915 N  N    . LYS A 1  992  ? 150.03478 119.93289 84.17628  1.000 80.14164  ? 992  LYS A N    1 
ATOM   15916 C  CA   . LYS A 1  992  ? 150.02224 121.19318 84.91169  1.000 80.20067  ? 992  LYS A CA   1 
ATOM   15917 C  C    . LYS A 1  992  ? 149.97667 122.38257 83.96335  1.000 78.96756  ? 992  LYS A C    1 
ATOM   15918 O  O    . LYS A 1  992  ? 149.21270 123.32929 84.17549  1.000 76.17516  ? 992  LYS A O    1 
ATOM   15919 C  CB   . LYS A 1  992  ? 151.24402 121.29341 85.82073  1.000 82.20311  ? 992  LYS A CB   1 
ATOM   15920 C  CG   . LYS A 1  992  ? 151.37904 122.65029 86.48274  1.000 82.11014  ? 992  LYS A CG   1 
ATOM   15921 C  CD   . LYS A 1  992  ? 152.58795 122.73250 87.37819  1.000 84.96876  ? 992  LYS A CD   1 
ATOM   15922 C  CE   . LYS A 1  992  ? 152.79260 124.15001 87.87025  1.000 86.56549  ? 992  LYS A CE   1 
ATOM   15923 N  NZ   . LYS A 1  992  ? 153.90493 124.24013 88.84565  1.000 87.86606  ? 992  LYS A NZ   1 
ATOM   15924 H  H    . LYS A 1  992  ? 150.73695 119.45078 84.29666  1.000 80.32276  ? 992  LYS A H    1 
ATOM   15925 H  HA   . LYS A 1  992  ? 149.22973 121.22401 85.47028  1.000 79.26819  ? 992  LYS A HA   1 
ATOM   15926 H  HB2  . LYS A 1  992  ? 151.17196 120.62505 86.51996  1.000 82.14078  ? 992  LYS A HB2  1 
ATOM   15927 H  HB3  . LYS A 1  992  ? 152.04295 121.13673 85.29346  1.000 81.51923  ? 992  LYS A HB3  1 
ATOM   15928 H  HG2  . LYS A 1  992  ? 151.47765 123.33687 85.80555  1.000 82.19951  ? 992  LYS A HG2  1 
ATOM   15929 H  HG3  . LYS A 1  992  ? 150.59107 122.82190 87.02156  1.000 80.89866  ? 992  LYS A HG3  1 
ATOM   15930 H  HD2  . LYS A 1  992  ? 152.45891 122.15658 88.14805  1.000 86.08899  ? 992  LYS A HD2  1 
ATOM   15931 H  HD3  . LYS A 1  992  ? 153.37655 122.46305 86.88170  1.000 83.83227  ? 992  LYS A HD3  1 
ATOM   15932 H  HE2  . LYS A 1  992  ? 153.00538 124.72151 87.11598  1.000 84.91659  ? 992  LYS A HE2  1 
ATOM   15933 H  HE3  . LYS A 1  992  ? 151.98219 124.45765 88.30543  1.000 85.50884  ? 992  LYS A HE3  1 
ATOM   15934 H  HZ1  . LYS A 1  992  ? 154.00695 125.08282 89.11298  1.000 88.02672  ? 992  LYS A HZ1  1 
ATOM   15935 H  HZ2  . LYS A 1  992  ? 153.72995 123.73118 89.55460  1.000 87.12739  ? 992  LYS A HZ2  1 
ATOM   15936 H  HZ3  . LYS A 1  992  ? 154.66254 123.96216 88.47020  1.000 86.85673  ? 992  LYS A HZ3  1 
ATOM   15937 N  N    . ILE A 1  993  ? 150.79814 122.36032 82.91334  1.000 81.11369  ? 993  ILE A N    1 
ATOM   15938 C  CA   . ILE A 1  993  ? 150.82447 123.49418 81.99616  1.000 75.71446  ? 993  ILE A CA   1 
ATOM   15939 C  C    . ILE A 1  993  ? 149.49968 123.61017 81.25764  1.000 75.03527  ? 993  ILE A C    1 
ATOM   15940 O  O    . ILE A 1  993  ? 149.03204 124.71734 80.97599  1.000 75.91971  ? 993  ILE A O    1 
ATOM   15941 C  CB   . ILE A 1  993  ? 152.01357 123.39062 81.02107  1.000 77.08374  ? 993  ILE A CB   1 
ATOM   15942 C  CG1  . ILE A 1  993  ? 152.06033 124.60088 80.08721  1.000 79.63122  ? 993  ILE A CG1  1 
ATOM   15943 C  CG2  . ILE A 1  993  ? 151.93296 122.14250 80.18815  1.000 81.35430  ? 993  ILE A CG2  1 
ATOM   15944 C  CD1  . ILE A 1  993  ? 152.28967 125.91093 80.79542  1.000 83.86776  ? 993  ILE A CD1  1 
ATOM   15945 H  H    . ILE A 1  993  ? 151.33554 121.71869 82.71675  1.000 80.75866  ? 993  ILE A H    1 
ATOM   15946 H  HA   . ILE A 1  993  ? 150.94039 124.30358 82.51704  1.000 77.58428  ? 993  ILE A HA   1 
ATOM   15947 H  HB   . ILE A 1  993  ? 152.83466 123.36622 81.53693  1.000 77.77188  ? 993  ILE A HB   1 
ATOM   15948 H  HG12 . ILE A 1  993  ? 152.79011 124.47818 79.46010  1.000 79.49614  ? 993  ILE A HG12 1 
ATOM   15949 H  HG13 . ILE A 1  993  ? 151.22399 124.66653 79.60166  1.000 77.84292  ? 993  ILE A HG13 1 
ATOM   15950 H  HG21 . ILE A 1  993  ? 152.64192 122.16189 79.52612  1.000 80.97912  ? 993  ILE A HG21 1 
ATOM   15951 H  HG22 . ILE A 1  993  ? 152.04904 121.37726 80.76771  1.000 81.38435  ? 993  ILE A HG22 1 
ATOM   15952 H  HG23 . ILE A 1  993  ? 151.07290 122.10226 79.74473  1.000 80.04607  ? 993  ILE A HG23 1 
ATOM   15953 H  HD11 . ILE A 1  993  ? 152.46035 126.59960 80.13395  1.000 82.99791  ? 993  ILE A HD11 1 
ATOM   15954 H  HD12 . ILE A 1  993  ? 151.49897 126.13581 81.31012  1.000 81.36159  ? 993  ILE A HD12 1 
ATOM   15955 H  HD13 . ILE A 1  993  ? 153.05550 125.82100 81.38403  1.000 82.49584  ? 993  ILE A HD13 1 
ATOM   15956 N  N    . ASN A 1  994  ? 148.86860 122.48496 80.93271  1.000 77.13177  ? 994  ASN A N    1 
ATOM   15957 C  CA   . ASN A 1  994  ? 147.62558 122.54898 80.17756  1.000 69.35431  ? 994  ASN A CA   1 
ATOM   15958 C  C    . ASN A 1  994  ? 146.38533 122.74682 81.03866  1.000 70.17437  ? 994  ASN A C    1 
ATOM   15959 O  O    . ASN A 1  994  ? 145.30943 122.97698 80.48183  1.000 72.34070  ? 994  ASN A O    1 
ATOM   15960 C  CB   . ASN A 1  994  ? 147.45323 121.28478 79.34283  1.000 75.46989  ? 994  ASN A CB   1 
ATOM   15961 C  CG   . ASN A 1  994  ? 148.21624 121.34489 78.04942  1.000 82.38947  ? 994  ASN A CG   1 
ATOM   15962 O  OD1  . ASN A 1  994  ? 147.68333 121.75677 77.02496  1.000 83.51296  ? 994  ASN A OD1  1 
ATOM   15963 N  ND2  . ASN A 1  994  ? 149.47517 120.94004 78.08576  1.000 87.47956  ? 994  ASN A ND2  1 
ATOM   15964 H  H    . ASN A 1  994  ? 149.13329 121.69145 81.13155  1.000 79.08505  ? 994  ASN A H    1 
ATOM   15965 H  HA   . ASN A 1  994  ? 147.67499 123.29694 79.56195  1.000 72.25044  ? 994  ASN A HA   1 
ATOM   15966 H  HB2  . ASN A 1  994  ? 147.77814 120.52302 79.84810  1.000 78.34262  ? 994  ASN A HB2  1 
ATOM   15967 H  HB3  . ASN A 1  994  ? 146.51396 121.17012 79.13189  1.000 75.06768  ? 994  ASN A HB3  1 
ATOM   15968 H  HD21 . ASN A 1  994  ? 149.95252 120.95568 77.37117  1.000 84.56718  ? 994  ASN A HD21 1 
ATOM   15969 H  HD22 . ASN A 1  994  ? 149.81494 120.65759 78.82367  1.000 83.01083  ? 994  ASN A HD22 1 
ATOM   15970 N  N    . PHE A 1  995  ? 146.49062 122.66965 82.36757  1.000 73.30887  ? 995  PHE A N    1 
ATOM   15971 C  CA   . PHE A 1  995  ? 145.32045 122.78547 83.22997  1.000 70.96354  ? 995  PHE A CA   1 
ATOM   15972 C  C    . PHE A 1  995  ? 145.35858 123.94431 84.21577  1.000 72.36942  ? 995  PHE A C    1 
ATOM   15973 O  O    . PHE A 1  995  ? 144.29552 124.35312 84.68869  1.000 71.84156  ? 995  PHE A O    1 
ATOM   15974 C  CB   . PHE A 1  995  ? 145.11313 121.49028 84.02988  1.000 77.28371  ? 995  PHE A CB   1 
ATOM   15975 C  CG   . PHE A 1  995  ? 144.30911 120.44755 83.30606  1.000 77.43105  ? 995  PHE A CG   1 
ATOM   15976 C  CD1  . PHE A 1  995  ? 144.91488 119.56143 82.43868  1.000 77.89696  ? 995  PHE A CD1  1 
ATOM   15977 C  CD2  . PHE A 1  995  ? 142.94774 120.34814 83.50393  1.000 80.62307  ? 995  PHE A CD2  1 
ATOM   15978 C  CE1  . PHE A 1  995  ? 144.17632 118.60355 81.78131  1.000 77.72887  ? 995  PHE A CE1  1 
ATOM   15979 C  CE2  . PHE A 1  995  ? 142.20944 119.39246 82.84736  1.000 81.46398  ? 995  PHE A CE2  1 
ATOM   15980 C  CZ   . PHE A 1  995  ? 142.82427 118.52159 81.98636  1.000 76.90995  ? 995  PHE A CZ   1 
ATOM   15981 H  H    . PHE A 1  995  ? 147.22920 122.55153 82.79142  1.000 74.86352  ? 995  PHE A H    1 
ATOM   15982 H  HA   . PHE A 1  995  ? 144.53484 122.90794 82.67549  1.000 71.57301  ? 995  PHE A HA   1 
ATOM   15983 H  HB2  . PHE A 1  995  ? 145.97921 121.10766 84.23721  1.000 77.31622  ? 995  PHE A HB2  1 
ATOM   15984 H  HB3  . PHE A 1  995  ? 144.64506 121.70512 84.85184  1.000 75.76795  ? 995  PHE A HB3  1 
ATOM   15985 H  HD1  . PHE A 1  995  ? 145.83242 119.61271 82.29494  1.000 77.38330  ? 995  PHE A HD1  1 
ATOM   15986 H  HD2  . PHE A 1  995  ? 142.52352 120.93626 84.08632  1.000 78.56069  ? 995  PHE A HD2  1 
ATOM   15987 H  HE1  . PHE A 1  995  ? 144.59419 118.01286 81.19693  1.000 77.37930  ? 995  PHE A HE1  1 
ATOM   15988 H  HE2  . PHE A 1  995  ? 141.29158 119.33652 82.98701  1.000 79.17052  ? 995  PHE A HE2  1 
ATOM   15989 H  HZ   . PHE A 1  995  ? 142.32472 117.87494 81.54241  1.000 74.89253  ? 995  PHE A HZ   1 
ATOM   15990 N  N    . GLU A 1  996  ? 146.52868 124.47459 84.54933  1.000 81.58873  ? 996  GLU A N    1 
ATOM   15991 C  CA   . GLU A 1  996  ? 146.60895 125.54525 85.53447  1.000 80.76312  ? 996  GLU A CA   1 
ATOM   15992 C  C    . GLU A 1  996  ? 146.12590 126.86378 84.94355  1.000 82.00488  ? 996  GLU A C    1 
ATOM   15993 O  O    . GLU A 1  996  ? 146.49925 127.23618 83.82905  1.000 81.65806  ? 996  GLU A O    1 
ATOM   15994 C  CB   . GLU A 1  996  ? 148.04232 125.68910 86.02908  1.000 80.25340  ? 996  GLU A CB   1 
ATOM   15995 C  CG   . GLU A 1  996  ? 148.17201 126.43423 87.32804  1.000 80.86217  ? 996  GLU A CG   1 
ATOM   15996 C  CD   . GLU A 1  996  ? 149.58465 126.40711 87.85709  1.000 92.57750  ? 996  GLU A CD   1 
ATOM   15997 O  OE1  . GLU A 1  996  ? 150.52088 126.29743 87.04136  1.000 91.15534  ? 996  GLU A OE1  1 
ATOM   15998 O  OE2  . GLU A 1  996  ? 149.76299 126.48469 89.08781  1.000 97.22107  ? 996  GLU A OE2  1 
ATOM   15999 H  H    . GLU A 1  996  ? 147.28708 124.23258 84.22426  1.000 79.23623  ? 996  GLU A H    1 
ATOM   16000 H  HA   . GLU A 1  996  ? 146.04547 125.32654 86.29292  1.000 78.99552  ? 996  GLU A HA   1 
ATOM   16001 H  HB2  . GLU A 1  996  ? 148.41822 124.80405 86.15586  1.000 81.96478  ? 996  GLU A HB2  1 
ATOM   16002 H  HB3  . GLU A 1  996  ? 148.55463 126.17043 85.36088  1.000 80.85509  ? 996  GLU A HB3  1 
ATOM   16003 H  HG2  . GLU A 1  996  ? 147.91897 127.36034 87.19019  1.000 82.02146  ? 996  GLU A HG2  1 
ATOM   16004 H  HG3  . GLU A 1  996  ? 147.59298 126.02429 87.98953  1.000 81.74339  ? 996  GLU A HG3  1 
ATOM   16005 N  N    . PHE A 1  997  ? 145.31098 127.58550 85.70938  1.000 82.24186  ? 997  PHE A N    1 
ATOM   16006 C  CA   . PHE A 1  997  ? 144.63910 128.78137 85.21611  1.000 80.10423  ? 997  PHE A CA   1 
ATOM   16007 C  C    . PHE A 1  997  ? 145.52752 130.00770 85.36900  1.000 80.23597  ? 997  PHE A C    1 
ATOM   16008 O  O    . PHE A 1  997  ? 146.03112 130.28688 86.45987  1.000 79.26533  ? 997  PHE A O    1 
ATOM   16009 C  CB   . PHE A 1  997  ? 143.32337 129.00178 85.95941  1.000 79.30619  ? 997  PHE A CB   1 
ATOM   16010 C  CG   . PHE A 1  997  ? 142.55409 130.19638 85.48306  1.000 84.68284  ? 997  PHE A CG   1 
ATOM   16011 C  CD1  . PHE A 1  997  ? 141.87629 130.16368 84.28277  1.000 84.77380  ? 997  PHE A CD1  1 
ATOM   16012 C  CD2  . PHE A 1  997  ? 142.50532 131.35119 86.23725  1.000 85.90777  ? 997  PHE A CD2  1 
ATOM   16013 C  CE1  . PHE A 1  997  ? 141.17325 131.25842 83.84386  1.000 81.47661  ? 997  PHE A CE1  1 
ATOM   16014 C  CE2  . PHE A 1  997  ? 141.80049 132.44661 85.79925  1.000 78.84997  ? 997  PHE A CE2  1 
ATOM   16015 C  CZ   . PHE A 1  997  ? 141.13615 132.39862 84.60221  1.000 76.89187  ? 997  PHE A CZ   1 
ATOM   16016 H  H    . PHE A 1  997  ? 145.12891 127.39861 86.52881  1.000 81.76001  ? 997  PHE A H    1 
ATOM   16017 H  HA   . PHE A 1  997  ? 144.43858 128.66720 84.27521  1.000 80.27205  ? 997  PHE A HA   1 
ATOM   16018 H  HB2  . PHE A 1  997  ? 142.76496 128.22103 85.83769  1.000 79.07623  ? 997  PHE A HB2  1 
ATOM   16019 H  HB3  . PHE A 1  997  ? 143.51328 129.12708 86.90230  1.000 79.76467  ? 997  PHE A HB3  1 
ATOM   16020 H  HD1  . PHE A 1  997  ? 141.89960 129.39344 83.76196  1.000 84.60073  ? 997  PHE A HD1  1 
ATOM   16021 H  HD2  . PHE A 1  997  ? 142.95659 131.38959 87.04964  1.000 84.81918  ? 997  PHE A HD2  1 
ATOM   16022 H  HE1  . PHE A 1  997  ? 140.72064 131.22606 83.03205  1.000 81.58314  ? 997  PHE A HE1  1 
ATOM   16023 H  HE2  . PHE A 1  997  ? 141.77496 133.22066 86.31427  1.000 79.10170  ? 997  PHE A HE2  1 
ATOM   16024 H  HZ   . PHE A 1  997  ? 140.65794 133.13894 84.30590  1.000 77.37358  ? 997  PHE A HZ   1 
ATOM   16025 N  N    . VAL A 1  998  ? 145.70426 130.74010 84.27329  1.000 78.37883  ? 998  VAL A N    1 
ATOM   16026 C  CA   . VAL A 1  998  ? 146.46002 131.98558 84.26062  1.000 79.42001  ? 998  VAL A CA   1 
ATOM   16027 C  C    . VAL A 1  998  ? 145.72304 132.97757 83.37514  1.000 79.53835  ? 998  VAL A C    1 
ATOM   16028 O  O    . VAL A 1  998  ? 145.26368 132.62494 82.28576  1.000 83.97523  ? 998  VAL A O    1 
ATOM   16029 C  CB   . VAL A 1  998  ? 147.90120 131.76908 83.75604  1.000 79.99987  ? 998  VAL A CB   1 
ATOM   16030 C  CG1  . VAL A 1  998  ? 148.70246 133.04659 83.86730  1.000 78.78984  ? 998  VAL A CG1  1 
ATOM   16031 C  CG2  . VAL A 1  998  ? 148.56997 130.65900 84.53109  1.000 81.36171  ? 998  VAL A CG2  1 
ATOM   16032 H  H    . VAL A 1  998  ? 145.38507 130.52842 83.50324  1.000 79.99793  ? 998  VAL A H    1 
ATOM   16033 H  HA   . VAL A 1  998  ? 146.50150 132.34870 85.15901  1.000 80.16262  ? 998  VAL A HA   1 
ATOM   16034 H  HB   . VAL A 1  998  ? 147.87407 131.50999 82.82164  1.000 80.18481  ? 998  VAL A HB   1 
ATOM   16035 H  HG11 . VAL A 1  998  ? 149.63200 132.85297 83.66850  1.000 77.36731  ? 998  VAL A HG11 1 
ATOM   16036 H  HG12 . VAL A 1  998  ? 148.35780 133.69493 83.23338  1.000 79.04250  ? 998  VAL A HG12 1 
ATOM   16037 H  HG13 . VAL A 1  998  ? 148.62263 133.39042 84.77069  1.000 79.48402  ? 998  VAL A HG13 1 
ATOM   16038 H  HG21 . VAL A 1  998  ? 149.50504 130.61499 84.27672  1.000 79.04538  ? 998  VAL A HG21 1 
ATOM   16039 H  HG22 . VAL A 1  998  ? 148.49391 130.84851 85.47942  1.000 81.17893  ? 998  VAL A HG22 1 
ATOM   16040 H  HG23 . VAL A 1  998  ? 148.13115 129.81895 84.32501  1.000 81.81101  ? 998  VAL A HG23 1 
ATOM   16041 N  N    . CYS A 1  999  ? 145.60790 134.21779 83.84053  1.000 80.13295  ? 999  CYS A N    1 
ATOM   16042 C  CA   . CYS A 1  999  ? 145.01554 135.29069 83.05773  1.000 75.70570  ? 999  CYS A CA   1 
ATOM   16043 C  C    . CYS A 1  999  ? 146.00359 136.44031 82.97196  1.000 80.17779  ? 999  CYS A C    1 
ATOM   16044 O  O    . CYS A 1  999  ? 146.86963 136.60556 83.83082  1.000 88.31992  ? 999  CYS A O    1 
ATOM   16045 C  CB   . CYS A 1  999  ? 143.69435 135.78333 83.65803  1.000 76.61656  ? 999  CYS A CB   1 
ATOM   16046 S  SG   . CYS A 1  999  ? 143.85871 136.70150 85.19069  1.000 80.61444  ? 999  CYS A SG   1 
ATOM   16047 H  H    . CYS A 1  999  ? 145.87185 134.46489 84.62090  1.000 79.67043  ? 999  CYS A H    1 
ATOM   16048 H  HA   . CYS A 1  999  ? 144.84049 134.97548 82.15753  1.000 77.07505  ? 999  CYS A HA   1 
ATOM   16049 H  HB2  . CYS A 1  999  ? 143.26059 136.36446 83.01331  1.000 76.36373  ? 999  CYS A HB2  1 
ATOM   16050 H  HB3  . CYS A 1  999  ? 143.12969 135.01463 83.83559  1.000 79.39867  ? 999  CYS A HB3  1 
ATOM   16051 H  HG   . CYS A 1  999  ? 142.76871 137.03565 85.56549  1.000 80.70344  ? 999  CYS A HG   1 
ATOM   16052 N  N    . LEU A 1  1000 ? 145.86212 137.24118 81.91754  1.000 80.54146  ? 1000 LEU A N    1 
ATOM   16053 C  CA   . LEU A 1  1000 ? 146.79114 138.34471 81.70231  1.000 78.39482  ? 1000 LEU A CA   1 
ATOM   16054 C  C    . LEU A 1  1000 ? 146.81742 139.28698 82.89794  1.000 72.96854  ? 1000 LEU A C    1 
ATOM   16055 O  O    . LEU A 1  1000 ? 147.88282 139.76877 83.29487  1.000 76.14210  ? 1000 LEU A O    1 
ATOM   16056 C  CB   . LEU A 1  1000 ? 146.40728 139.09639 80.43246  1.000 76.01591  ? 1000 LEU A CB   1 
ATOM   16057 C  CG   . LEU A 1  1000 ? 147.30756 140.25181 80.01398  1.000 77.67949  ? 1000 LEU A CG   1 
ATOM   16058 C  CD1  . LEU A 1  1000 ? 148.72449 139.77946 79.79225  1.000 78.80504  ? 1000 LEU A CD1  1 
ATOM   16059 C  CD2  . LEU A 1  1000 ? 146.75689 140.88932 78.75825  1.000 79.47225  ? 1000 LEU A CD2  1 
ATOM   16060 H  H    . LEU A 1  1000 ? 145.24521 137.16848 81.32264  1.000 79.12652  ? 1000 LEU A H    1 
ATOM   16061 H  HA   . LEU A 1  1000 ? 147.68431 137.98537 81.58406  1.000 78.54387  ? 1000 LEU A HA   1 
ATOM   16062 H  HB2  . LEU A 1  1000 ? 146.39498 138.46238 79.69827  1.000 77.38228  ? 1000 LEU A HB2  1 
ATOM   16063 H  HB3  . LEU A 1  1000 ? 145.51622 139.45947 80.55623  1.000 78.13925  ? 1000 LEU A HB3  1 
ATOM   16064 H  HG   . LEU A 1  1000 ? 147.31576 140.92138 80.71528  1.000 78.34998  ? 1000 LEU A HG   1 
ATOM   16065 H  HD11 . LEU A 1  1000 ? 149.24640 140.50992 79.42531  1.000 79.56298  ? 1000 LEU A HD11 1 
ATOM   16066 H  HD12 . LEU A 1  1000 ? 149.10169 139.49700 80.64004  1.000 77.78245  ? 1000 LEU A HD12 1 
ATOM   16067 H  HD13 . LEU A 1  1000 ? 148.71397 139.03565 79.16949  1.000 77.93732  ? 1000 LEU A HD13 1 
ATOM   16068 H  HD21 . LEU A 1  1000 ? 147.33131 141.62763 78.50171  1.000 80.55633  ? 1000 LEU A HD21 1 
ATOM   16069 H  HD22 . LEU A 1  1000 ? 146.73545 140.22516 78.05164  1.000 75.84936  ? 1000 LEU A HD22 1 
ATOM   16070 H  HD23 . LEU A 1  1000 ? 145.86002 141.21341 78.93583  1.000 78.06005  ? 1000 LEU A HD23 1 
ATOM   16071 N  N    . GLY A 1  1001 ? 145.65828 139.55016 83.49536  1.000 71.80831  ? 1001 GLY A N    1 
ATOM   16072 C  CA   . GLY A 1  1001 ? 145.61583 140.43601 84.64278  1.000 70.59872  ? 1001 GLY A CA   1 
ATOM   16073 C  C    . GLY A 1  1001 ? 146.47550 139.96452 85.79654  1.000 75.30386  ? 1001 GLY A C    1 
ATOM   16074 O  O    . GLY A 1  1001 ? 146.88765 140.76826 86.63343  1.000 82.24363  ? 1001 GLY A O    1 
ATOM   16075 H  H    . GLY A 1  1001 ? 144.89576 139.23203 83.25685  1.000 75.42210  ? 1001 GLY A H    1 
ATOM   16076 H  HA2  . GLY A 1  1001 ? 145.91914 141.31845 84.37691  1.000 72.05066  ? 1001 GLY A HA2  1 
ATOM   16077 H  HA3  . GLY A 1  1001 ? 144.70031 140.50869 84.95537  1.000 73.01330  ? 1001 GLY A HA3  1 
ATOM   16078 N  N    . GLU A 1  1002 ? 146.74476 138.66104 85.87208  1.000 79.77895  ? 1002 GLU A N    1 
ATOM   16079 C  CA   . GLU A 1  1002 ? 147.59296 138.13890 86.93674  1.000 78.29661  ? 1002 GLU A CA   1 
ATOM   16080 C  C    . GLU A 1  1002 ? 149.04967 138.53472 86.76941  1.000 77.17195  ? 1002 GLU A C    1 
ATOM   16081 O  O    . GLU A 1  1002 ? 149.78219 138.57722 87.76105  1.000 74.75518  ? 1002 GLU A O    1 
ATOM   16082 C  CB   . GLU A 1  1002 ? 147.50252 136.61687 86.99422  1.000 79.55275  ? 1002 GLU A CB   1 
ATOM   16083 C  CG   . GLU A 1  1002 ? 146.30381 136.08766 87.74330  1.000 89.12719  ? 1002 GLU A CG   1 
ATOM   16084 C  CD   . GLU A 1  1002 ? 146.20927 134.58149 87.66790  1.000 94.16000  ? 1002 GLU A CD   1 
ATOM   16085 O  OE1  . GLU A 1  1002 ? 147.11914 133.96734 87.07680  1.000 92.10901  ? 1002 GLU A OE1  1 
ATOM   16086 O  OE2  . GLU A 1  1002 ? 145.23128 134.01302 88.19494  1.000 91.33925  ? 1002 GLU A OE2  1 
ATOM   16087 H  H    . GLU A 1  1002 ? 146.45095 138.06578 85.32537  1.000 79.95070  ? 1002 GLU A H    1 
ATOM   16088 H  HA   . GLU A 1  1002 ? 147.28324 138.48881 87.78686  1.000 78.65643  ? 1002 GLU A HA   1 
ATOM   16089 H  HB2  . GLU A 1  1002 ? 147.46091 136.27091 86.09026  1.000 80.65286  ? 1002 GLU A HB2  1 
ATOM   16090 H  HB3  . GLU A 1  1002 ? 148.29616 136.27684 87.43627  1.000 81.45760  ? 1002 GLU A HB3  1 
ATOM   16091 H  HG2  . GLU A 1  1002 ? 146.37966 136.33728 88.67766  1.000 87.67786  ? 1002 GLU A HG2  1 
ATOM   16092 H  HG3  . GLU A 1  1002 ? 145.49621 136.46451 87.36423  1.000 85.80198  ? 1002 GLU A HG3  1 
ATOM   16093 N  N    . LEU A 1  1003 ? 149.48640 138.81942 85.54933  1.000 78.72917  ? 1003 LEU A N    1 
ATOM   16094 C  CA   . LEU A 1  1003 ? 150.88666 139.09912 85.27714  1.000 78.42400  ? 1003 LEU A CA   1 
ATOM   16095 C  C    . LEU A 1  1003 ? 151.24196 140.56525 85.46301  1.000 82.89532  ? 1003 LEU A C    1 
ATOM   16096 O  O    . LEU A 1  1003 ? 152.37040 140.95618 85.15568  1.000 86.06380  ? 1003 LEU A O    1 
ATOM   16097 C  CB   . LEU A 1  1003 ? 151.23634 138.66198 83.85449  1.000 76.31334  ? 1003 LEU A CB   1 
ATOM   16098 C  CG   . LEU A 1  1003 ? 150.78372 137.24730 83.49932  1.000 75.73642  ? 1003 LEU A CG   1 
ATOM   16099 C  CD1  . LEU A 1  1003 ? 151.15539 136.90326 82.07681  1.000 81.02521  ? 1003 LEU A CD1  1 
ATOM   16100 C  CD2  . LEU A 1  1003 ? 151.38285 136.24808 84.45793  1.000 80.05632  ? 1003 LEU A CD2  1 
ATOM   16101 H  H    . LEU A 1  1003 ? 148.98323 138.85623 84.85337  1.000 79.02992  ? 1003 LEU A H    1 
ATOM   16102 H  HA   . LEU A 1  1003 ? 151.43422 138.58413 85.88987  1.000 78.42864  ? 1003 LEU A HA   1 
ATOM   16103 H  HB2  . LEU A 1  1003 ? 150.81382 139.27224 83.22982  1.000 77.91779  ? 1003 LEU A HB2  1 
ATOM   16104 H  HB3  . LEU A 1  1003 ? 152.19958 138.69942 83.74675  1.000 77.01187  ? 1003 LEU A HB3  1 
ATOM   16105 H  HG   . LEU A 1  1003 ? 149.81827 137.19526 83.57558  1.000 76.91694  ? 1003 LEU A HG   1 
ATOM   16106 H  HD11 . LEU A 1  1003 ? 150.90316 135.98351 81.89959  1.000 80.28056  ? 1003 LEU A HD11 1 
ATOM   16107 H  HD12 . LEU A 1  1003 ? 150.68232 137.49804 81.47387  1.000 79.22060  ? 1003 LEU A HD12 1 
ATOM   16108 H  HD13 . LEU A 1  1003 ? 152.11300 137.01114 81.96576  1.000 80.19703  ? 1003 LEU A HD13 1 
ATOM   16109 H  HD21 . LEU A 1  1003 ? 151.20346 135.35229 84.13195  1.000 80.88621  ? 1003 LEU A HD21 1 
ATOM   16110 H  HD22 . LEU A 1  1003 ? 152.34062 136.39540 84.50825  1.000 79.60989  ? 1003 LEU A HD22 1 
ATOM   16111 H  HD23 . LEU A 1  1003 ? 150.98381 136.36740 85.33400  1.000 78.85479  ? 1003 LEU A HD23 1 
ATOM   16112 N  N    . ASN A 1  1004 ? 150.31539 141.38172 85.94949  1.000 82.47010  ? 1004 ASN A N    1 
ATOM   16113 C  CA   . ASN A 1  1004 ? 150.55067 142.80388 86.16159  1.000 84.56926  ? 1004 ASN A CA   1 
ATOM   16114 C  C    . ASN A 1  1004 ? 151.05887 143.46458 84.87876  1.000 87.21941  ? 1004 ASN A C    1 
ATOM   16115 O  O    . ASN A 1  1004 ? 152.20277 143.92723 84.82221  1.000 89.24190  ? 1004 ASN A O    1 
ATOM   16116 C  CB   . ASN A 1  1004 ? 151.52828 143.02565 87.30630  1.000 88.14705  ? 1004 ASN A CB   1 
ATOM   16117 C  CG   . ASN A 1  1004 ? 150.86787 142.92032 88.65782  1.000 95.90256  ? 1004 ASN A CG   1 
ATOM   16118 O  OD1  . ASN A 1  1004 ? 149.66470 142.68905 88.75649  1.000 92.67351  ? 1004 ASN A OD1  1 
ATOM   16119 N  ND2  . ASN A 1  1004 ? 151.65279 143.08607 89.71270  1.000 103.86530 ? 1004 ASN A ND2  1 
ATOM   16120 H  H    . ASN A 1  1004 ? 149.52273 141.13112 86.16936  1.000 82.33218  ? 1004 ASN A H    1 
ATOM   16121 H  HA   . ASN A 1  1004 ? 149.71169 143.22802 86.39926  1.000 85.25508  ? 1004 ASN A HA   1 
ATOM   16122 H  HB2  . ASN A 1  1004 ? 152.22943 142.35726 87.26238  1.000 86.53378  ? 1004 ASN A HB2  1 
ATOM   16123 H  HB3  . ASN A 1  1004 ? 151.91084 143.91351 87.23029  1.000 89.14369  ? 1004 ASN A HB3  1 
ATOM   16124 H  HD21 . ASN A 1  1004 ? 151.32337 143.03464 90.50532  1.000 101.70615 ? 1004 ASN A HD21 1 
ATOM   16125 H  HD22 . ASN A 1  1004 ? 152.49105 143.24571 89.60504  1.000 99.22618  ? 1004 ASN A HD22 1 
ATOM   16126 N  N    . PRO A 1  1005 ? 150.24425 143.51271 83.83871  1.000 82.54717  ? 1005 PRO A N    1 
ATOM   16127 C  CA   . PRO A 1  1005 ? 150.67823 144.14911 82.59364  1.000 82.44119  ? 1005 PRO A CA   1 
ATOM   16128 C  C    . PRO A 1  1005 ? 150.66137 145.66238 82.69611  1.000 87.61589  ? 1005 PRO A C    1 
ATOM   16129 O  O    . PRO A 1  1005 ? 150.36569 146.21764 83.75679  1.000 91.23701  ? 1005 PRO A O    1 
ATOM   16130 C  CB   . PRO A 1  1005 ? 149.65812 143.63755 81.57573  1.000 81.45171  ? 1005 PRO A CB   1 
ATOM   16131 C  CG   . PRO A 1  1005 ? 148.43189 143.44153 82.37590  1.000 83.43881  ? 1005 PRO A CG   1 
ATOM   16132 C  CD   . PRO A 1  1005 ? 148.88238 142.97101 83.72876  1.000 82.49247  ? 1005 PRO A CD   1 
ATOM   16133 H  HA   . PRO A 1  1005 ? 151.56628 143.84729 82.34685  1.000 83.44155  ? 1005 PRO A HA   1 
ATOM   16134 H  HB2  . PRO A 1  1005 ? 149.51759 144.30186 80.88298  1.000 81.94265  ? 1005 PRO A HB2  1 
ATOM   16135 H  HB3  . PRO A 1  1005 ? 149.96280 142.79818 81.19579  1.000 81.73713  ? 1005 PRO A HB3  1 
ATOM   16136 H  HG2  . PRO A 1  1005 ? 147.95707 144.28420 82.45064  1.000 83.08653  ? 1005 PRO A HG2  1 
ATOM   16137 H  HG3  . PRO A 1  1005 ? 147.87112 142.77251 81.95356  1.000 83.08300  ? 1005 PRO A HG3  1 
ATOM   16138 H  HD2  . PRO A 1  1005 ? 148.31416 143.34022 84.42294  1.000 82.27980  ? 1005 PRO A HD2  1 
ATOM   16139 H  HD3  . PRO A 1  1005 ? 148.90072 142.00165 83.76214  1.000 82.58851  ? 1005 PRO A HD3  1 
ATOM   16140 N  N    . ASN A 1  1006 ? 150.97314 146.33596 81.59559  1.000 89.59103  ? 1006 ASN A N    1 
ATOM   16141 C  CA   . ASN A 1  1006 ? 151.01852 147.79068 81.52546  1.000 91.69890  ? 1006 ASN A CA   1 
ATOM   16142 C  C    . ASN A 1  1006 ? 150.25974 148.27380 80.29895  1.000 90.02696  ? 1006 ASN A C    1 
ATOM   16143 O  O    . ASN A 1  1006 ? 150.77488 149.01529 79.46167  1.000 97.10831  ? 1006 ASN A O    1 
ATOM   16144 C  CB   . ASN A 1  1006 ? 152.45933 148.27984 81.50649  1.000 97.66703  ? 1006 ASN A CB   1 
ATOM   16145 C  CG   . ASN A 1  1006 ? 152.58003 149.73220 81.88690  1.000 105.65682 ? 1006 ASN A CG   1 
ATOM   16146 O  OD1  . ASN A 1  1006 ? 151.70028 150.53684 81.58946  1.000 109.93959 ? 1006 ASN A OD1  1 
ATOM   16147 N  ND2  . ASN A 1  1006 ? 153.67065 150.08064 82.55410  1.000 105.77130 ? 1006 ASN A ND2  1 
ATOM   16148 H  H    . ASN A 1  1006 ? 151.17558 145.95697 80.85093  1.000 89.52278  ? 1006 ASN A H    1 
ATOM   16149 H  HA   . ASN A 1  1006 ? 150.58440 148.15903 82.31029  1.000 92.28154  ? 1006 ASN A HA   1 
ATOM   16150 H  HB2  . ASN A 1  1006 ? 152.98175 147.75612 82.13436  1.000 95.46753  ? 1006 ASN A HB2  1 
ATOM   16151 H  HB3  . ASN A 1  1006 ? 152.81326 148.17580 80.60976  1.000 97.55078  ? 1006 ASN A HB3  1 
ATOM   16152 H  HD21 . ASN A 1  1006 ? 153.78335 150.89873 82.79340  1.000 105.90609 ? 1006 ASN A HD21 1 
ATOM   16153 H  HD22 . ASN A 1  1006 ? 154.26571 149.49010 82.74617  1.000 102.99833 ? 1006 ASN A HD22 1 
ATOM   16154 N  N    . ILE A 1  1007 ? 149.00789 147.83242 80.18043  1.000 85.30212  ? 1007 ILE A N    1 
ATOM   16155 C  CA   . ILE A 1  1007 ? 148.23905 148.04505 78.96180  1.000 88.31803  ? 1007 ILE A CA   1 
ATOM   16156 C  C    . ILE A 1  1007 ? 148.02518 149.53111 78.72383  1.000 91.53938  ? 1007 ILE A C    1 
ATOM   16157 O  O    . ILE A 1  1007 ? 147.65509 150.27746 79.63743  1.000 88.59958  ? 1007 ILE A O    1 
ATOM   16158 C  CB   . ILE A 1  1007 ? 146.90302 147.29699 79.05582  1.000 88.23983  ? 1007 ILE A CB   1 
ATOM   16159 C  CG1  . ILE A 1  1007 ? 147.16011 145.81136 79.32105  1.000 87.87470  ? 1007 ILE A CG1  1 
ATOM   16160 C  CG2  . ILE A 1  1007 ? 146.09341 147.49623 77.78563  1.000 88.54875  ? 1007 ILE A CG2  1 
ATOM   16161 C  CD1  . ILE A 1  1007 ? 145.92425 145.00769 79.58153  1.000 86.66686  ? 1007 ILE A CD1  1 
ATOM   16162 H  H    . ILE A 1  1007 ? 148.58185 147.41292 80.79786  1.000 87.76722  ? 1007 ILE A H    1 
ATOM   16163 H  HA   . ILE A 1  1007 ? 148.73255 147.68473 78.21047  1.000 89.55854  ? 1007 ILE A HA   1 
ATOM   16164 H  HB   . ILE A 1  1007 ? 146.39905 147.65954 79.80097  1.000 88.28316  ? 1007 ILE A HB   1 
ATOM   16165 H  HG12 . ILE A 1  1007 ? 147.60458 145.43088 78.54782  1.000 88.87798  ? 1007 ILE A HG12 1 
ATOM   16166 H  HG13 . ILE A 1  1007 ? 147.72766 145.71915 80.10106  1.000 87.00113  ? 1007 ILE A HG13 1 
ATOM   16167 H  HG21 . ILE A 1  1007 ? 145.30942 146.92628 77.81464  1.000 87.40372  ? 1007 ILE A HG21 1 
ATOM   16168 H  HG22 . ILE A 1  1007 ? 145.81605 148.42366 77.72444  1.000 86.88814  ? 1007 ILE A HG22 1 
ATOM   16169 H  HG23 . ILE A 1  1007 ? 146.64176 147.26338 77.02018  1.000 88.64354  ? 1007 ILE A HG23 1 
ATOM   16170 H  HD11 . ILE A 1  1007 ? 146.18190 144.13833 79.92660  1.000 83.82276  ? 1007 ILE A HD11 1 
ATOM   16171 H  HD12 . ILE A 1  1007 ? 145.37724 145.47348 80.23315  1.000 88.31500  ? 1007 ILE A HD12 1 
ATOM   16172 H  HD13 . ILE A 1  1007 ? 145.43481 144.90271 78.75110  1.000 88.87022  ? 1007 ILE A HD13 1 
ATOM   16173 N  N    . THR A 1  1008 ? 148.25701 149.96856 77.48566  1.000 101.96040 ? 1008 THR A N    1 
ATOM   16174 C  CA   . THR A 1  1008 ? 147.94191 151.32767 77.06475  1.000 102.54778 ? 1008 THR A CA   1 
ATOM   16175 C  C    . THR A 1  1008 ? 147.34941 151.28447 75.66507  1.000 100.60914 ? 1008 THR A C    1 
ATOM   16176 O  O    . THR A 1  1008 ? 147.61638 150.36084 74.89466  1.000 107.48147 ? 1008 THR A O    1 
ATOM   16177 C  CB   . THR A 1  1008 ? 149.17334 152.24349 77.07398  1.000 103.89943 ? 1008 THR A CB   1 
ATOM   16178 O  OG1  . THR A 1  1008 ? 150.12507 151.78670 76.10710  1.000 104.47119 ? 1008 THR A OG1  1 
ATOM   16179 C  CG2  . THR A 1  1008 ? 149.81774 152.25882 78.44525  1.000 103.13302 ? 1008 THR A CG2  1 
ATOM   16180 H  H    . THR A 1  1008 ? 148.60040 149.48579 76.86179  1.000 99.46315  ? 1008 THR A H    1 
ATOM   16181 H  HA   . THR A 1  1008 ? 147.27827 151.70444 77.66321  1.000 99.52392  ? 1008 THR A HA   1 
ATOM   16182 H  HB   . THR A 1  1008 ? 148.90262 153.14864 76.85407  1.000 102.37666 ? 1008 THR A HB   1 
ATOM   16183 H  HG1  . THR A 1  1008 ? 150.79743 152.29054 76.10530  1.000 103.11634 ? 1008 THR A HG1  1 
ATOM   16184 H  HG21 . THR A 1  1008 ? 150.55700 152.88676 78.45729  1.000 102.03490 ? 1008 THR A HG21 1 
ATOM   16185 H  HG22 . THR A 1  1008 ? 149.16734 152.52592 79.11336  1.000 100.58370 ? 1008 THR A HG22 1 
ATOM   16186 H  HG23 . THR A 1  1008 ? 150.15141 151.37529 78.66617  1.000 100.54268 ? 1008 THR A HG23 1 
ATOM   16187 N  N    . LEU A 1  1009 ? 146.53949 152.29034 75.34115  1.000 97.29404  ? 1009 LEU A N    1 
ATOM   16188 C  CA   . LEU A 1  1009 ? 145.83968 152.34349 74.06685  1.000 101.73084 ? 1009 LEU A CA   1 
ATOM   16189 C  C    . LEU A 1  1009 ? 145.95803 153.73046 73.45597  1.000 107.12421 ? 1009 LEU A C    1 
ATOM   16190 O  O    . LEU A 1  1009 ? 145.94568 154.74231 74.16021  1.000 107.54629 ? 1009 LEU A O    1 
ATOM   16191 C  CB   . LEU A 1  1009 ? 144.35880 151.98090 74.22797  1.000 99.95333  ? 1009 LEU A CB   1 
ATOM   16192 C  CG   . LEU A 1  1009 ? 143.48836 152.10502 72.97442  1.000 103.53335 ? 1009 LEU A CG   1 
ATOM   16193 C  CD1  . LEU A 1  1009 ? 142.39298 151.06150 72.98756  1.000 102.00367 ? 1009 LEU A CD1  1 
ATOM   16194 C  CD2  . LEU A 1  1009 ? 142.87125 153.48629 72.85567  1.000 106.90225 ? 1009 LEU A CD2  1 
ATOM   16195 H  H    . LEU A 1  1009 ? 146.37823 152.96258 75.85277  1.000 100.42003 ? 1009 LEU A H    1 
ATOM   16196 H  HA   . LEU A 1  1009 ? 146.24088 151.70973 73.45237  1.000 102.66915 ? 1009 LEU A HA   1 
ATOM   16197 H  HB2  . LEU A 1  1009 ? 144.30525 151.05864 74.52388  1.000 101.73087 ? 1009 LEU A HB2  1 
ATOM   16198 H  HB3  . LEU A 1  1009 ? 143.97701 152.55745 74.90773  1.000 101.03848 ? 1009 LEU A HB3  1 
ATOM   16199 H  HG   . LEU A 1  1009 ? 144.03861 151.95283 72.19011  1.000 103.17754 ? 1009 LEU A HG   1 
ATOM   16200 H  HD11 . LEU A 1  1009 ? 141.86089 151.15251 72.18142  1.000 101.92560 ? 1009 LEU A HD11 1 
ATOM   16201 H  HD12 . LEU A 1  1009 ? 142.79540 150.17973 73.01984  1.000 103.94501 ? 1009 LEU A HD12 1 
ATOM   16202 H  HD13 . LEU A 1  1009 ? 141.83547 151.20010 73.76915  1.000 101.14886 ? 1009 LEU A HD13 1 
ATOM   16203 H  HD21 . LEU A 1  1009 ? 142.13671 153.44674 72.22323  1.000 105.45603 ? 1009 LEU A HD21 1 
ATOM   16204 H  HD22 . LEU A 1  1009 ? 142.54009 153.76213 73.72460  1.000 106.07558 ? 1009 LEU A HD22 1 
ATOM   16205 H  HD23 . LEU A 1  1009 ? 143.53812 154.11490 72.54169  1.000 105.39980 ? 1009 LEU A HD23 1 
ATOM   16206 N  N    . ARG A 1  1010 ? 146.06155 153.76505 72.12969  1.000 113.49106 ? 1010 ARG A N    1 
ATOM   16207 C  CA   . ARG A 1  1010 ? 146.03190 155.02051 71.39554  1.000 113.75678 ? 1010 ARG A CA   1 
ATOM   16208 C  C    . ARG A 1  1010 ? 145.36853 154.77720 70.04993  1.000 116.74350 ? 1010 ARG A C    1 
ATOM   16209 O  O    . ARG A 1  1010 ? 145.24583 153.63943 69.59412  1.000 119.06350 ? 1010 ARG A O    1 
ATOM   16210 C  CB   . ARG A 1  1010 ? 147.43325 155.60948 71.21004  1.000 110.65962 ? 1010 ARG A CB   1 
ATOM   16211 C  CG   . ARG A 1  1010 ? 148.34919 154.78621 70.33596  1.000 113.57215 ? 1010 ARG A CG   1 
ATOM   16212 C  CD   . ARG A 1  1010 ? 149.65945 155.50506 70.09461  1.000 116.19458 ? 1010 ARG A CD   1 
ATOM   16213 N  NE   . ARG A 1  1010 ? 150.48425 154.80730 69.11659  1.000 121.19198 ? 1010 ARG A NE   1 
ATOM   16214 C  CZ   . ARG A 1  1010 ? 151.33477 153.83332 69.40819  1.000 122.10089 ? 1010 ARG A CZ   1 
ATOM   16215 N  NH1  . ARG A 1  1010 ? 151.51236 153.41764 70.65118  1.000 121.21694 ? 1010 ARG A NH1  1 
ATOM   16216 N  NH2  . ARG A 1  1010 ? 152.02275 153.25879 68.42672  1.000 122.29902 ? 1010 ARG A NH2  1 
ATOM   16217 H  H    . ARG A 1  1010 ? 146.14950 153.06952 71.63132  1.000 111.59836 ? 1010 ARG A H    1 
ATOM   16218 H  HA   . ARG A 1  1010 ? 145.49533 155.66426 71.88413  1.000 111.79667 ? 1010 ARG A HA   1 
ATOM   16219 H  HB2  . ARG A 1  1010 ? 147.34828 156.48577 70.80269  1.000 112.06057 ? 1010 ARG A HB2  1 
ATOM   16220 H  HB3  . ARG A 1  1010 ? 147.85269 155.69309 72.08055  1.000 110.95847 ? 1010 ARG A HB3  1 
ATOM   16221 H  HG2  . ARG A 1  1010 ? 148.54013 153.94275 70.77549  1.000 114.92916 ? 1010 ARG A HG2  1 
ATOM   16222 H  HG3  . ARG A 1  1010 ? 147.93059 154.63008 69.47539  1.000 114.40740 ? 1010 ARG A HG3  1 
ATOM   16223 H  HD2  . ARG A 1  1010 ? 149.47356 156.39280 69.75078  1.000 116.43115 ? 1010 ARG A HD2  1 
ATOM   16224 H  HD3  . ARG A 1  1010 ? 150.15048 155.56779 70.92832  1.000 115.84941 ? 1010 ARG A HD3  1 
ATOM   16225 H  HE   . ARG A 1  1010 ? 150.36051 154.99277 68.28603  1.000 120.09026 ? 1010 ARG A HE   1 
ATOM   16226 H  HH11 . ARG A 1  1010 ? 151.07371 153.77834 71.29640  1.000 120.55444 ? 1010 ARG A HH11 1 
ATOM   16227 H  HH12 . ARG A 1  1010 ? 152.06980 152.78377 70.81505  1.000 120.71235 ? 1010 ARG A HH12 1 
ATOM   16228 H  HH21 . ARG A 1  1010 ? 151.91531 153.52141 67.61504  1.000 120.86268 ? 1010 ARG A HH21 1 
ATOM   16229 H  HH22 . ARG A 1  1010 ? 152.57785 152.62638 68.60426  1.000 123.23759 ? 1010 ARG A HH22 1 
ATOM   16230 N  N    . LYS A 1  1011 ? 144.92454 155.86049 69.42289  1.000 118.29622 ? 1011 LYS A N    1 
ATOM   16231 C  CA   . LYS A 1  1011 ? 144.21562 155.79402 68.15409  1.000 121.82551 ? 1011 LYS A CA   1 
ATOM   16232 C  C    . LYS A 1  1011 ? 145.05110 156.45528 67.07251  1.000 125.61635 ? 1011 LYS A C    1 
ATOM   16233 O  O    . LYS A 1  1011 ? 145.59581 157.54329 67.28208  1.000 126.98346 ? 1011 LYS A O    1 
ATOM   16234 C  CB   . LYS A 1  1011 ? 142.85042 156.47559 68.24030  1.000 120.73535 ? 1011 LYS A CB   1 
ATOM   16235 C  CG   . LYS A 1  1011 ? 142.07830 156.42147 66.93586  1.000 122.32551 ? 1011 LYS A CG   1 
ATOM   16236 C  CD   . LYS A 1  1011 ? 140.71445 157.06736 67.05213  1.000 123.20425 ? 1011 LYS A CD   1 
ATOM   16237 C  CE   . LYS A 1  1011 ? 139.90013 156.83516 65.79104  1.000 125.80917 ? 1011 LYS A CE   1 
ATOM   16238 N  NZ   . LYS A 1  1011 ? 138.52787 157.39507 65.90021  1.000 129.00644 ? 1011 LYS A NZ   1 
ATOM   16239 H  H    . LYS A 1  1011 ? 145.02563 156.66148 69.71884  1.000 118.13402 ? 1011 LYS A H    1 
ATOM   16240 H  HA   . LYS A 1  1011 ? 144.07674 154.86666 67.90706  1.000 120.69542 ? 1011 LYS A HA   1 
ATOM   16241 H  HB2  . LYS A 1  1011 ? 142.32028 156.03549 68.92243  1.000 119.52635 ? 1011 LYS A HB2  1 
ATOM   16242 H  HB3  . LYS A 1  1011 ? 142.97929 157.40832 68.47243  1.000 121.01785 ? 1011 LYS A HB3  1 
ATOM   16243 H  HG2  . LYS A 1  1011 ? 142.57224 156.89554 66.24914  1.000 121.43324 ? 1011 LYS A HG2  1 
ATOM   16244 H  HG3  . LYS A 1  1011 ? 141.95393 155.49497 66.67746  1.000 123.14991 ? 1011 LYS A HG3  1 
ATOM   16245 H  HD2  . LYS A 1  1011 ? 140.23514 156.68650 67.80347  1.000 122.80537 ? 1011 LYS A HD2  1 
ATOM   16246 H  HD3  . LYS A 1  1011 ? 140.82288 158.02366 67.17288  1.000 123.94243 ? 1011 LYS A HD3  1 
ATOM   16247 H  HE2  . LYS A 1  1011 ? 140.34356 157.26490 65.04297  1.000 125.38268 ? 1011 LYS A HE2  1 
ATOM   16248 H  HE3  . LYS A 1  1011 ? 139.82565 155.88124 65.63196  1.000 125.66767 ? 1011 LYS A HE3  1 
ATOM   16249 H  HZ1  . LYS A 1  1011 ? 138.08051 157.25243 65.14429  1.000 127.64011 ? 1011 LYS A HZ1  1 
ATOM   16250 H  HZ2  . LYS A 1  1011 ? 138.09328 157.00546 66.57205  1.000 128.53237 ? 1011 LYS A HZ2  1 
ATOM   16251 H  HZ3  . LYS A 1  1011 ? 138.56871 158.27124 66.05144  1.000 129.33529 ? 1011 LYS A HZ3  1 
ATOM   16252 N  N    . GLU A 1  1012 ? 145.15331 155.79649 65.92351  1.000 129.02044 ? 1012 GLU A N    1 
ATOM   16253 C  CA   . GLU A 1  1012 ? 145.78617 156.35729 64.74592  1.000 133.26763 ? 1012 GLU A CA   1 
ATOM   16254 C  C    . GLU A 1  1012 ? 144.82938 156.19665 63.57598  1.000 137.98929 ? 1012 GLU A C    1 
ATOM   16255 O  O    . GLU A 1  1012 ? 143.85121 155.44830 63.64399  1.000 138.25208 ? 1012 GLU A O    1 
ATOM   16256 C  CB   . GLU A 1  1012 ? 147.12642 155.67608 64.45122  1.000 132.65134 ? 1012 GLU A CB   1 
ATOM   16257 C  CG   . GLU A 1  1012 ? 148.15761 155.86466 65.54461  1.000 132.29675 ? 1012 GLU A CG   1 
ATOM   16258 C  CD   . GLU A 1  1012 ? 149.44040 155.11392 65.26515  1.000 134.93844 ? 1012 GLU A CD   1 
ATOM   16259 O  OE1  . GLU A 1  1012 ? 149.46874 154.32719 64.29610  1.000 135.58963 ? 1012 GLU A OE1  1 
ATOM   16260 O  OE2  . GLU A 1  1012 ? 150.42043 155.30922 66.01370  1.000 130.61064 ? 1012 GLU A OE2  1 
ATOM   16261 H  H    . GLU A 1  1012 ? 144.85369 154.99931 65.80292  1.000 129.08774 ? 1012 GLU A H    1 
ATOM   16262 H  HA   . GLU A 1  1012 ? 145.94642 157.30391 64.88221  1.000 131.47713 ? 1012 GLU A HA   1 
ATOM   16263 H  HB2  . GLU A 1  1012 ? 146.97562 154.72360 64.34675  1.000 132.54420 ? 1012 GLU A HB2  1 
ATOM   16264 H  HB3  . GLU A 1  1012 ? 147.49109 156.04364 63.63110  1.000 132.11684 ? 1012 GLU A HB3  1 
ATOM   16265 H  HG2  . GLU A 1  1012 ? 148.37120 156.80786 65.62012  1.000 131.40036 ? 1012 GLU A HG2  1 
ATOM   16266 H  HG3  . GLU A 1  1012 ? 147.79436 155.53753 66.38245  1.000 129.13470 ? 1012 GLU A HG3  1 
ATOM   16267 N  N    . THR A 1  1013 ? 145.11012 156.91741 62.49843  1.000 142.86159 ? 1013 THR A N    1 
ATOM   16268 C  CA   . THR A 1  1013 ? 144.25184 156.86000 61.32497  1.000 146.62925 ? 1013 THR A CA   1 
ATOM   16269 C  C    . THR A 1  1013 ? 144.05726 155.41913 60.87613  1.000 145.43150 ? 1013 THR A C    1 
ATOM   16270 O  O    . THR A 1  1013 ? 145.01425 154.73856 60.49750  1.000 140.73984 ? 1013 THR A O    1 
ATOM   16271 C  CB   . THR A 1  1013 ? 144.85337 157.69634 60.19413  1.000 148.24770 ? 1013 THR A CB   1 
ATOM   16272 O  OG1  . THR A 1  1013 ? 144.01496 157.60664 59.03619  1.000 153.45030 ? 1013 THR A OG1  1 
ATOM   16273 C  CG2  . THR A 1  1013 ? 146.25784 157.21583 59.83987  1.000 143.94762 ? 1013 THR A CG2  1 
ATOM   16274 H  H    . THR A 1  1013 ? 145.78456 157.44512 62.42365  1.000 140.78006 ? 1013 THR A H    1 
ATOM   16275 H  HA   . THR A 1  1013 ? 143.38251 157.22909 61.54648  1.000 144.30030 ? 1013 THR A HA   1 
ATOM   16276 H  HB   . THR A 1  1013 ? 144.91108 158.62242 60.47676  1.000 146.46112 ? 1013 THR A HB   1 
ATOM   16277 H  HG1  . THR A 1  1013 ? 144.34286 158.05873 58.40881  1.000 151.94729 ? 1013 THR A HG1  1 
ATOM   16278 H  HG21 . THR A 1  1013 ? 146.71507 157.89516 59.32007  1.000 145.21176 ? 1013 THR A HG21 1 
ATOM   16279 H  HG22 . THR A 1  1013 ? 146.77109 157.04049 60.64321  1.000 143.24468 ? 1013 THR A HG22 1 
ATOM   16280 H  HG23 . THR A 1  1013 ? 146.20855 156.40237 59.31470  1.000 144.63541 ? 1013 THR A HG23 1 
ATOM   16281 N  N    . ASP A 1  1014 ? 142.81288 154.95184 60.94432  1.000 144.71309 ? 1014 ASP A N    1 
ATOM   16282 C  CA   . ASP A 1  1014 ? 142.37847 153.64003 60.47350  1.000 145.19477 ? 1014 ASP A CA   1 
ATOM   16283 C  C    . ASP A 1  1014 ? 142.73279 152.50787 61.43031  1.000 142.17509 ? 1014 ASP A C    1 
ATOM   16284 O  O    . ASP A 1  1014 ? 142.48326 151.34126 61.09672  1.000 139.25932 ? 1014 ASP A O    1 
ATOM   16285 C  CB   . ASP A 1  1014 ? 142.96635 153.31805 59.09554  1.000 149.34596 ? 1014 ASP A CB   1 
ATOM   16286 C  CG   . ASP A 1  1014 ? 142.29354 152.13287 58.43719  1.000 154.25742 ? 1014 ASP A CG   1 
ATOM   16287 O  OD1  . ASP A 1  1014 ? 141.15318 152.28879 57.95170  1.000 154.80095 ? 1014 ASP A OD1  1 
ATOM   16288 O  OD2  . ASP A 1  1014 ? 142.90347 151.04280 58.41104  1.000 151.95834 ? 1014 ASP A OD2  1 
ATOM   16289 H  H    . ASP A 1  1014 ? 142.16564 155.40736 61.28080  1.000 144.60648 ? 1014 ASP A H    1 
ATOM   16290 H  HA   . ASP A 1  1014 ? 141.41270 153.65214 60.38272  1.000 146.10228 ? 1014 ASP A HA   1 
ATOM   16291 H  HB2  . ASP A 1  1014 ? 142.85616 154.08761 58.51545  1.000 148.68521 ? 1014 ASP A HB2  1 
ATOM   16292 H  HB3  . ASP A 1  1014 ? 143.90735 153.10550 59.19259  1.000 148.17434 ? 1014 ASP A HB3  1 
ATOM   16293 N  N    . LYS A 1  1015 ? 143.29121 152.79275 62.60472  1.000 140.34883 ? 1015 LYS A N    1 
ATOM   16294 C  CA   . LYS A 1  1015 ? 143.70318 151.72574 63.50430  1.000 129.87386 ? 1015 LYS A CA   1 
ATOM   16295 C  C    . LYS A 1  1015 ? 143.63575 152.19261 64.94788  1.000 125.98858 ? 1015 LYS A C    1 
ATOM   16296 O  O    . LYS A 1  1015 ? 143.66335 153.38956 65.24460  1.000 133.89510 ? 1015 LYS A O    1 
ATOM   16297 C  CB   . LYS A 1  1015 ? 145.12838 151.25112 63.20682  1.000 127.33040 ? 1015 LYS A CB   1 
ATOM   16298 C  CG   . LYS A 1  1015 ? 145.32854 150.67636 61.82290  1.000 132.10278 ? 1015 LYS A CG   1 
ATOM   16299 C  CD   . LYS A 1  1015 ? 146.69874 150.02962 61.68537  1.000 130.14874 ? 1015 LYS A CD   1 
ATOM   16300 C  CE   . LYS A 1  1015 ? 147.82374 151.01297 61.96702  1.000 127.23569 ? 1015 LYS A CE   1 
ATOM   16301 N  NZ   . LYS A 1  1015 ? 149.16028 150.41016 61.72470  1.000 125.79670 ? 1015 LYS A NZ   1 
ATOM   16302 H  H    . LYS A 1  1015 ? 143.43863 153.58682 62.90045  1.000 139.80762 ? 1015 LYS A H    1 
ATOM   16303 H  HA   . LYS A 1  1015 ? 143.10372 150.96988 63.40319  1.000 132.54951 ? 1015 LYS A HA   1 
ATOM   16304 H  HB2  . LYS A 1  1015 ? 145.72509 152.00920 63.30324  1.000 131.28631 ? 1015 LYS A HB2  1 
ATOM   16305 H  HB3  . LYS A 1  1015 ? 145.36647 150.56362 63.84832  1.000 128.62279 ? 1015 LYS A HB3  1 
ATOM   16306 H  HG2  . LYS A 1  1015 ? 144.65392 149.99939 61.65686  1.000 134.33671 ? 1015 LYS A HG2  1 
ATOM   16307 H  HG3  . LYS A 1  1015 ? 145.26088 151.38728 61.16671  1.000 135.39376 ? 1015 LYS A HG3  1 
ATOM   16308 H  HD2  . LYS A 1  1015 ? 146.77066 149.29808 62.31827  1.000 130.28762 ? 1015 LYS A HD2  1 
ATOM   16309 H  HD3  . LYS A 1  1015 ? 146.80521 149.69958 60.77942  1.000 131.41403 ? 1015 LYS A HD3  1 
ATOM   16310 H  HE2  . LYS A 1  1015 ? 147.72815 151.78354 61.38569  1.000 129.40929 ? 1015 LYS A HE2  1 
ATOM   16311 H  HE3  . LYS A 1  1015 ? 147.78845 151.28698 62.89639  1.000 128.30712 ? 1015 LYS A HE3  1 
ATOM   16312 H  HZ1  . LYS A 1  1015 ? 149.79843 151.00542 61.89914  1.000 126.50499 ? 1015 LYS A HZ1  1 
ATOM   16313 H  HZ2  . LYS A 1  1015 ? 149.27396 149.70155 62.25113  1.000 126.97186 ? 1015 LYS A HZ2  1 
ATOM   16314 H  HZ3  . LYS A 1  1015 ? 149.22841 150.15322 60.87533  1.000 127.43924 ? 1015 LYS A HZ3  1 
ATOM   16315 N  N    . TYR A 1  1016 ? 143.56089 151.21828 65.84601  1.000 116.38981 ? 1016 TYR A N    1 
ATOM   16316 C  CA   . TYR A 1  1016 ? 143.82688 151.42396 67.25999  1.000 115.96631 ? 1016 TYR A CA   1 
ATOM   16317 C  C    . TYR A 1  1016 ? 145.01718 150.56082 67.63976  1.000 114.63573 ? 1016 TYR A C    1 
ATOM   16318 O  O    . TYR A 1  1016 ? 145.06490 149.38040 67.28419  1.000 120.34023 ? 1016 TYR A O    1 
ATOM   16319 C  CB   . TYR A 1  1016 ? 142.61296 151.06839 68.11309  1.000 112.27811 ? 1016 TYR A CB   1 
ATOM   16320 C  CG   . TYR A 1  1016 ? 141.46102 152.02282 67.94829  1.000 114.54729 ? 1016 TYR A CG   1 
ATOM   16321 C  CD1  . TYR A 1  1016 ? 141.40849 153.20314 68.67018  1.000 116.94516 ? 1016 TYR A CD1  1 
ATOM   16322 C  CD2  . TYR A 1  1016 ? 140.42501 151.74449 67.07397  1.000 115.18281 ? 1016 TYR A CD2  1 
ATOM   16323 C  CE1  . TYR A 1  1016 ? 140.35700 154.07891 68.52654  1.000 119.52703 ? 1016 TYR A CE1  1 
ATOM   16324 C  CE2  . TYR A 1  1016 ? 139.36822 152.61467 66.92291  1.000 118.12665 ? 1016 TYR A CE2  1 
ATOM   16325 C  CZ   . TYR A 1  1016 ? 139.33957 153.78101 67.65112  1.000 120.40230 ? 1016 TYR A CZ   1 
ATOM   16326 O  OH   . TYR A 1  1016 ? 138.28841 154.65386 67.50528  1.000 122.88843 ? 1016 TYR A OH   1 
ATOM   16327 H  H    . TYR A 1  1016 ? 143.35263 150.40654 65.65270  1.000 120.10426 ? 1016 TYR A H    1 
ATOM   16328 H  HA   . TYR A 1  1016 ? 144.05545 152.35282 67.41938  1.000 119.45204 ? 1016 TYR A HA   1 
ATOM   16329 H  HB2  . TYR A 1  1016 ? 142.30363 150.18337 67.86424  1.000 115.75346 ? 1016 TYR A HB2  1 
ATOM   16330 H  HB3  . TYR A 1  1016 ? 142.87400 151.07584 69.04722  1.000 114.25873 ? 1016 TYR A HB3  1 
ATOM   16331 H  HD1  . TYR A 1  1016 ? 142.09557 153.40708 69.26304  1.000 117.02572 ? 1016 TYR A HD1  1 
ATOM   16332 H  HD2  . TYR A 1  1016 ? 140.44213 150.95617 66.58074  1.000 117.05457 ? 1016 TYR A HD2  1 
ATOM   16333 H  HE1  . TYR A 1  1016 ? 140.33513 154.86845 69.01753  1.000 119.52931 ? 1016 TYR A HE1  1 
ATOM   16334 H  HE2  . TYR A 1  1016 ? 138.67872 152.41510 66.33170  1.000 118.38627 ? 1016 TYR A HE2  1 
ATOM   16335 H  HH   . TYR A 1  1016 ? 137.73616 154.34786 66.95199  1.000 122.48908 ? 1016 TYR A HH   1 
ATOM   16336 N  N    . VAL A 1  1017 ? 145.97689 151.14686 68.34571  1.000 107.87843 ? 1017 VAL A N    1 
ATOM   16337 C  CA   . VAL A 1  1017 ? 147.18727 150.45176 68.75915  1.000 105.01000 ? 1017 VAL A CA   1 
ATOM   16338 C  C    . VAL A 1  1017 ? 147.11400 150.23548 70.26141  1.000 103.76217 ? 1017 VAL A C    1 
ATOM   16339 O  O    . VAL A 1  1017 ? 146.94776 151.19170 71.02958  1.000 106.57013 ? 1017 VAL A O    1 
ATOM   16340 C  CB   . VAL A 1  1017 ? 148.44766 151.23615 68.37312  1.000 111.45472 ? 1017 VAL A CB   1 
ATOM   16341 C  CG1  . VAL A 1  1017 ? 149.68996 150.50004 68.83254  1.000 109.56152 ? 1017 VAL A CG1  1 
ATOM   16342 C  CG2  . VAL A 1  1017 ? 148.48018 151.45958 66.87626  1.000 114.57641 ? 1017 VAL A CG2  1 
ATOM   16343 H  H    . VAL A 1  1017 ? 145.94824 151.96701 68.60312  1.000 112.25864 ? 1017 VAL A H    1 
ATOM   16344 H  HA   . VAL A 1  1017 ? 147.22659 149.58414 68.32764  1.000 108.18075 ? 1017 VAL A HA   1 
ATOM   16345 H  HB   . VAL A 1  1017 ? 148.43009 152.10266 68.80847  1.000 113.93613 ? 1017 VAL A HB   1 
ATOM   16346 H  HG11 . VAL A 1  1017 ? 150.46731 150.90463 68.41665  1.000 112.46454 ? 1017 VAL A HG11 1 
ATOM   16347 H  HG12 . VAL A 1  1017 ? 149.76090 150.56639 69.79763  1.000 109.74443 ? 1017 VAL A HG12 1 
ATOM   16348 H  HG13 . VAL A 1  1017 ? 149.62108 149.56953 68.56732  1.000 110.26032 ? 1017 VAL A HG13 1 
ATOM   16349 H  HG21 . VAL A 1  1017 ? 149.32556 151.87018 66.63635  1.000 117.93696 ? 1017 VAL A HG21 1 
ATOM   16350 H  HG22 . VAL A 1  1017 ? 148.38832 150.60442 66.42922  1.000 113.89370 ? 1017 VAL A HG22 1 
ATOM   16351 H  HG23 . VAL A 1  1017 ? 147.74602 152.04272 66.62713  1.000 116.97484 ? 1017 VAL A HG23 1 
ATOM   16352 N  N    . VAL A 1  1018 ? 147.23670 148.97841 70.67599  1.000 104.41979 ? 1018 VAL A N    1 
ATOM   16353 C  CA   . VAL A 1  1018 ? 147.24067 148.59233 72.07990  1.000 101.48909 ? 1018 VAL A CA   1 
ATOM   16354 C  C    . VAL A 1  1018 ? 148.59366 147.97321 72.38510  1.000 101.80626 ? 1018 VAL A C    1 
ATOM   16355 O  O    . VAL A 1  1018 ? 149.04424 147.07448 71.66708  1.000 108.67334 ? 1018 VAL A O    1 
ATOM   16356 C  CB   . VAL A 1  1018 ? 146.10722 147.60328 72.40379  1.000 95.60969  ? 1018 VAL A CB   1 
ATOM   16357 C  CG1  . VAL A 1  1018 ? 146.06262 147.32555 73.88866  1.000 94.93758  ? 1018 VAL A CG1  1 
ATOM   16358 C  CG2  . VAL A 1  1018 ? 144.77647 148.14057 71.92284  1.000 95.68825  ? 1018 VAL A CG2  1 
ATOM   16359 H  H    . VAL A 1  1018 ? 147.32267 148.30976 70.14200  1.000 105.75974 ? 1018 VAL A H    1 
ATOM   16360 H  HA   . VAL A 1  1018 ? 147.12974 149.37965 72.63521  1.000 102.89881 ? 1018 VAL A HA   1 
ATOM   16361 H  HB   . VAL A 1  1018 ? 146.27705 146.76565 71.94538  1.000 98.52651  ? 1018 VAL A HB   1 
ATOM   16362 H  HG11 . VAL A 1  1018 ? 145.26389 146.81273 74.08884  1.000 96.11685  ? 1018 VAL A HG11 1 
ATOM   16363 H  HG12 . VAL A 1  1018 ? 146.85105 146.82018 74.14147  1.000 96.93204  ? 1018 VAL A HG12 1 
ATOM   16364 H  HG13 . VAL A 1  1018 ? 146.04156 148.16932 74.36681  1.000 98.61108  ? 1018 VAL A HG13 1 
ATOM   16365 H  HG21 . VAL A 1  1018 ? 144.06902 147.55299 72.23207  1.000 94.47143  ? 1018 VAL A HG21 1 
ATOM   16366 H  HG22 . VAL A 1  1018 ? 144.64822 149.03148 72.28408  1.000 99.80231  ? 1018 VAL A HG22 1 
ATOM   16367 H  HG23 . VAL A 1  1018 ? 144.77884 148.17350 70.95333  1.000 100.06327 ? 1018 VAL A HG23 1 
ATOM   16368 N  N    . ASP A 1  1019 ? 149.24026 148.45429 73.43939  1.000 97.56945  ? 1019 ASP A N    1 
ATOM   16369 C  CA   . ASP A 1  1019 ? 150.53344 147.94396 73.86789  1.000 97.04947  ? 1019 ASP A CA   1 
ATOM   16370 C  C    . ASP A 1  1019 ? 150.39160 147.28578 75.22900  1.000 94.53885  ? 1019 ASP A C    1 
ATOM   16371 O  O    . ASP A 1  1019 ? 149.79061 147.86145 76.14214  1.000 96.07353  ? 1019 ASP A O    1 
ATOM   16372 C  CB   . ASP A 1  1019 ? 151.57307 149.06058 73.92906  1.000 104.58991 ? 1019 ASP A CB   1 
ATOM   16373 C  CG   . ASP A 1  1019 ? 151.95251 149.56884 72.55985  1.000 114.01098 ? 1019 ASP A CG   1 
ATOM   16374 O  OD1  . ASP A 1  1019 ? 151.34716 149.10502 71.57286  1.000 115.39292 ? 1019 ASP A OD1  1 
ATOM   16375 O  OD2  . ASP A 1  1019 ? 152.85524 150.42516 72.46618  1.000 115.76982 ? 1019 ASP A OD2  1 
ATOM   16376 H  H    . ASP A 1  1019 ? 148.94232 149.09217 73.93344  1.000 100.94848 ? 1019 ASP A H    1 
ATOM   16377 H  HA   . ASP A 1  1019 ? 150.84316 147.27511 73.23794  1.000 100.85223 ? 1019 ASP A HA   1 
ATOM   16378 H  HB2  . ASP A 1  1019 ? 151.21042 149.80384 74.43601  1.000 105.08290 ? 1019 ASP A HB2  1 
ATOM   16379 H  HB3  . ASP A 1  1019 ? 152.37495 148.72449 74.35892  1.000 103.44952 ? 1019 ASP A HB3  1 
ATOM   16380 N  N    . ILE A 1  1020 ? 150.94704 146.08487 75.35649  1.000 95.07048  ? 1020 ILE A N    1 
ATOM   16381 C  CA   . ILE A 1  1020 ? 150.91986 145.31406 76.59078  1.000 91.01690  ? 1020 ILE A CA   1 
ATOM   16382 C  C    . ILE A 1  1020 ? 152.36416 144.98747 76.93529  1.000 94.43490  ? 1020 ILE A C    1 
ATOM   16383 O  O    . ILE A 1  1020 ? 153.02294 144.23404 76.21097  1.000 97.10772  ? 1020 ILE A O    1 
ATOM   16384 C  CB   . ILE A 1  1020 ? 150.08414 144.03804 76.44334  1.000 85.49054  ? 1020 ILE A CB   1 
ATOM   16385 C  CG1  . ILE A 1  1020 ? 148.73497 144.37155 75.80605  1.000 83.64823  ? 1020 ILE A CG1  1 
ATOM   16386 C  CG2  . ILE A 1  1020 ? 149.89055 143.37787 77.78958  1.000 84.09728  ? 1020 ILE A CG2  1 
ATOM   16387 C  CD1  . ILE A 1  1020 ? 147.86784 143.17677 75.54529  1.000 81.21377  ? 1020 ILE A CD1  1 
ATOM   16388 H  H    . ILE A 1  1020 ? 151.35891 145.68340 74.71669  1.000 96.36902  ? 1020 ILE A H    1 
ATOM   16389 H  HA   . ILE A 1  1020 ? 150.54406 145.85050 77.30605  1.000 91.03275  ? 1020 ILE A HA   1 
ATOM   16390 H  HB   . ILE A 1  1020 ? 150.55708 143.42265 75.86148  1.000 87.67357  ? 1020 ILE A HB   1 
ATOM   16391 H  HG12 . ILE A 1  1020 ? 148.24935 144.96730 76.39744  1.000 86.80652  ? 1020 ILE A HG12 1 
ATOM   16392 H  HG13 . ILE A 1  1020 ? 148.88520 144.80746 74.95322  1.000 87.72730  ? 1020 ILE A HG13 1 
ATOM   16393 H  HG21 . ILE A 1  1020 ? 149.44416 142.52588 77.66537  1.000 84.07746  ? 1020 ILE A HG21 1 
ATOM   16394 H  HG22 . ILE A 1  1020 ? 150.75686 143.23631 78.20183  1.000 84.24053  ? 1020 ILE A HG22 1 
ATOM   16395 H  HG23 . ILE A 1  1020 ? 149.34994 143.95677 78.34930  1.000 86.22549  ? 1020 ILE A HG23 1 
ATOM   16396 H  HD11 . ILE A 1  1020 ? 147.08455 143.45862 75.04721  1.000 82.64190  ? 1020 ILE A HD11 1 
ATOM   16397 H  HD12 . ILE A 1  1020 ? 148.37313 142.53051 75.02841  1.000 82.14715  ? 1020 ILE A HD12 1 
ATOM   16398 H  HD13 . ILE A 1  1020 ? 147.59883 142.78769 76.39194  1.000 82.13298  ? 1020 ILE A HD13 1 
ATOM   16399 N  N    . ILE A 1  1021 ? 152.86111 145.54447 78.03283  1.000 92.75184  ? 1021 ILE A N    1 
ATOM   16400 C  CA   . ILE A 1  1021 ? 154.25181 145.38016 78.43589  1.000 91.21039  ? 1021 ILE A CA   1 
ATOM   16401 C  C    . ILE A 1  1021 ? 154.27813 144.51787 79.68692  1.000 94.19258  ? 1021 ILE A C    1 
ATOM   16402 O  O    . ILE A 1  1021 ? 153.63355 144.84487 80.68985  1.000 101.56859 ? 1021 ILE A O    1 
ATOM   16403 C  CB   . ILE A 1  1021 ? 154.93332 146.73339 78.67488  1.000 95.38118  ? 1021 ILE A CB   1 
ATOM   16404 C  CG1  . ILE A 1  1021 ? 154.90763 147.55793 77.38806  1.000 97.73263  ? 1021 ILE A CG1  1 
ATOM   16405 C  CG2  . ILE A 1  1021 ? 156.36146 146.52885 79.14291  1.000 98.15453  ? 1021 ILE A CG2  1 
ATOM   16406 C  CD1  . ILE A 1  1021 ? 155.39807 148.96996 77.55635  1.000 98.54955  ? 1021 ILE A CD1  1 
ATOM   16407 H  H    . ILE A 1  1021 ? 152.40257 146.03280 78.57227  1.000 92.74083  ? 1021 ILE A H    1 
ATOM   16408 H  HA   . ILE A 1  1021 ? 154.73728 144.91883 77.73630  1.000 92.01716  ? 1021 ILE A HA   1 
ATOM   16409 H  HB   . ILE A 1  1021 ? 154.44517 147.21223 79.36246  1.000 96.00867  ? 1021 ILE A HB   1 
ATOM   16410 H  HG12 . ILE A 1  1021 ? 155.47356 147.12466 76.73023  1.000 96.25830  ? 1021 ILE A HG12 1 
ATOM   16411 H  HG13 . ILE A 1  1021 ? 153.99626 147.60127 77.05929  1.000 95.98561  ? 1021 ILE A HG13 1 
ATOM   16412 H  HG21 . ILE A 1  1021 ? 156.80551 147.38861 79.19983  1.000 97.53912  ? 1021 ILE A HG21 1 
ATOM   16413 H  HG22 . ILE A 1  1021 ? 156.35603 146.10789 80.01659  1.000 96.24556  ? 1021 ILE A HG22 1 
ATOM   16414 H  HG23 . ILE A 1  1021 ? 156.82225 145.96160 78.50493  1.000 97.75262  ? 1021 ILE A HG23 1 
ATOM   16415 H  HD11 . ILE A 1  1021 ? 155.16073 149.48216 76.76758  1.000 97.58574  ? 1021 ILE A HD11 1 
ATOM   16416 H  HD12 . ILE A 1  1021 ? 154.97890 149.35701 78.34097  1.000 98.03967  ? 1021 ILE A HD12 1 
ATOM   16417 H  HD13 . ILE A 1  1021 ? 156.36149 148.95966 77.66722  1.000 97.60538  ? 1021 ILE A HD13 1 
ATOM   16418 N  N    . VAL A 1  1022 ? 155.02856 143.42187 79.63021  1.000 93.93524  ? 1022 VAL A N    1 
ATOM   16419 C  CA   . VAL A 1  1022 ? 155.05381 142.42405 80.69226  1.000 90.93313  ? 1022 VAL A CA   1 
ATOM   16420 C  C    . VAL A 1  1022 ? 156.49694 142.19740 81.11413  1.000 91.37627  ? 1022 VAL A C    1 
ATOM   16421 O  O    . VAL A 1  1022 ? 157.38516 142.07409 80.26328  1.000 96.03718  ? 1022 VAL A O    1 
ATOM   16422 C  CB   . VAL A 1  1022 ? 154.40833 141.09972 80.24353  1.000 89.53507  ? 1022 VAL A CB   1 
ATOM   16423 C  CG1  . VAL A 1  1022 ? 154.42158 140.09793 81.37254  1.000 92.14390  ? 1022 VAL A CG1  1 
ATOM   16424 C  CG2  . VAL A 1  1022 ? 152.99023 141.33504 79.76884  1.000 88.22221  ? 1022 VAL A CG2  1 
ATOM   16425 H  H    . VAL A 1  1022 ? 155.54446 143.23035 78.96929  1.000 93.63003  ? 1022 VAL A H    1 
ATOM   16426 H  HA   . VAL A 1  1022 ? 154.56219 142.75578 81.45954  1.000 91.20600  ? 1022 VAL A HA   1 
ATOM   16427 H  HB   . VAL A 1  1022 ? 154.91765 140.73112 79.50495  1.000 90.95878  ? 1022 VAL A HB   1 
ATOM   16428 H  HG11 . VAL A 1  1022 ? 153.86092 139.34407 81.13066  1.000 89.59277  ? 1022 VAL A HG11 1 
ATOM   16429 H  HG12 . VAL A 1  1022 ? 155.33147 139.79709 81.52223  1.000 92.86814  ? 1022 VAL A HG12 1 
ATOM   16430 H  HG13 . VAL A 1  1022 ? 154.07541 140.52203 82.17336  1.000 90.78012  ? 1022 VAL A HG13 1 
ATOM   16431 H  HG21 . VAL A 1  1022 ? 152.58197 140.48073 79.55734  1.000 87.25357  ? 1022 VAL A HG21 1 
ATOM   16432 H  HG22 . VAL A 1  1022 ? 152.49075 141.77440 80.47479  1.000 88.44725  ? 1022 VAL A HG22 1 
ATOM   16433 H  HG23 . VAL A 1  1022 ? 153.00956 141.89683 78.97826  1.000 90.37609  ? 1022 VAL A HG23 1 
ATOM   16434 N  N    . ASN A 1  1023 ? 156.72663 142.14521 82.42363  1.000 91.77971  ? 1023 ASN A N    1 
ATOM   16435 C  CA   . ASN A 1  1023 ? 158.05601 141.89465 82.95959  1.000 96.28620  ? 1023 ASN A CA   1 
ATOM   16436 C  C    . ASN A 1  1023 ? 158.29767 140.39748 83.09199  1.000 95.85298  ? 1023 ASN A C    1 
ATOM   16437 O  O    . ASN A 1  1023 ? 157.43088 139.65156 83.55208  1.000 91.09860  ? 1023 ASN A O    1 
ATOM   16438 C  CB   . ASN A 1  1023 ? 158.21681 142.57077 84.31916  1.000 98.26700  ? 1023 ASN A CB   1 
ATOM   16439 C  CG   . ASN A 1  1023 ? 159.64404 142.55164 84.81209  1.000 99.97231  ? 1023 ASN A CG   1 
ATOM   16440 O  OD1  . ASN A 1  1023 ? 160.16956 141.50597 85.18237  1.000 98.20693  ? 1023 ASN A OD1  1 
ATOM   16441 N  ND2  . ASN A 1  1023 ? 160.27811 143.71341 84.82738  1.000 101.79940 ? 1023 ASN A ND2  1 
ATOM   16442 H  H    . ASN A 1  1023 ? 156.12222 142.25367 83.02587  1.000 92.75625  ? 1023 ASN A H    1 
ATOM   16443 H  HA   . ASN A 1  1023 ? 158.72161 142.26017 82.35635  1.000 95.63169  ? 1023 ASN A HA   1 
ATOM   16444 H  HB2  . ASN A 1  1023 ? 157.93457 143.49619 84.24903  1.000 97.26466  ? 1023 ASN A HB2  1 
ATOM   16445 H  HB3  . ASN A 1  1023 ? 157.67137 142.10533 84.97005  1.000 97.08136  ? 1023 ASN A HB3  1 
ATOM   16446 H  HD21 . ASN A 1  1023 ? 161.09254 143.75515 85.09964  1.000 100.74382 ? 1023 ASN A HD21 1 
ATOM   16447 H  HD22 . ASN A 1  1023 ? 159.87712 144.42619 84.56136  1.000 99.88627  ? 1023 ASN A HD22 1 
ATOM   16448 N  N    . ARG A 1  1024 ? 159.49654 139.96381 82.70201  1.000 99.17224  ? 1024 ARG A N    1 
ATOM   16449 C  CA   . ARG A 1  1024 ? 159.76792 138.53497 82.59325  1.000 92.97102  ? 1024 ARG A CA   1 
ATOM   16450 C  C    . ARG A 1  1024 ? 159.62961 137.81420 83.92498  1.000 93.99541  ? 1024 ARG A C    1 
ATOM   16451 O  O    . ARG A 1  1024 ? 159.28731 136.62719 83.94985  1.000 95.22507  ? 1024 ARG A O    1 
ATOM   16452 C  CB   . ARG A 1  1024 ? 161.16823 138.30748 82.03911  1.000 91.61887  ? 1024 ARG A CB   1 
ATOM   16453 C  CG   . ARG A 1  1024 ? 161.33761 138.70163 80.60001  1.000 91.51228  ? 1024 ARG A CG   1 
ATOM   16454 C  CD   . ARG A 1  1024 ? 162.49113 137.94242 80.00019  1.000 93.92712  ? 1024 ARG A CD   1 
ATOM   16455 N  NE   . ARG A 1  1024 ? 162.79634 138.37739 78.64664  1.000 99.91267  ? 1024 ARG A NE   1 
ATOM   16456 C  CZ   . ARG A 1  1024 ? 163.61827 137.73721 77.82930  1.000 104.82970 ? 1024 ARG A CZ   1 
ATOM   16457 N  NH1  . ARG A 1  1024 ? 164.21662 136.61469 78.19037  1.000 104.92607 ? 1024 ARG A NH1  1 
ATOM   16458 N  NH2  . ARG A 1  1024 ? 163.84125 138.23210 76.61675  1.000 107.65519 ? 1024 ARG A NH2  1 
ATOM   16459 H  H    . ARG A 1  1024 ? 160.16072 140.47102 82.49874  1.000 97.13176  ? 1024 ARG A H    1 
ATOM   16460 H  HA   . ARG A 1  1024 ? 159.13398 138.14123 81.97374  1.000 93.19398  ? 1024 ARG A HA   1 
ATOM   16461 H  HB2  . ARG A 1  1024 ? 161.79726 138.82758 82.56312  1.000 93.49313  ? 1024 ARG A HB2  1 
ATOM   16462 H  HB3  . ARG A 1  1024 ? 161.38135 137.36411 82.11310  1.000 92.46407  ? 1024 ARG A HB3  1 
ATOM   16463 H  HG2  . ARG A 1  1024 ? 160.53248 138.48254 80.10557  1.000 92.30540  ? 1024 ARG A HG2  1 
ATOM   16464 H  HG3  . ARG A 1  1024 ? 161.52744 139.65108 80.54135  1.000 93.00303  ? 1024 ARG A HG3  1 
ATOM   16465 H  HD2  . ARG A 1  1024 ? 163.28081 138.08127 80.54621  1.000 96.17459  ? 1024 ARG A HD2  1 
ATOM   16466 H  HD3  . ARG A 1  1024 ? 162.26808 136.99888 79.97052  1.000 94.51493  ? 1024 ARG A HD3  1 
ATOM   16467 H  HE   . ARG A 1  1024 ? 162.33971 139.03074 78.32396  1.000 99.62327  ? 1024 ARG A HE   1 
ATOM   16468 H  HH11 . ARG A 1  1024 ? 164.08060 136.28366 78.97202  1.000 102.76315 ? 1024 ARG A HH11 1 
ATOM   16469 H  HH12 . ARG A 1  1024 ? 164.74515 136.21525 77.64205  1.000 105.71512 ? 1024 ARG A HH12 1 
ATOM   16470 H  HH21 . ARG A 1  1024 ? 163.45528 138.96052 76.37203  1.000 105.69697 ? 1024 ARG A HH21 1 
ATOM   16471 H  HH22 . ARG A 1  1024 ? 164.37097 137.82363 76.07628  1.000 107.10904 ? 1024 ARG A HH22 1 
ATOM   16472 N  N    . LEU A 1  1025 ? 159.91086 138.49120 85.03671  1.000 95.93114  ? 1025 LEU A N    1 
ATOM   16473 C  CA   . LEU A 1  1025 ? 159.90782 137.79993 86.32026  1.000 93.49322  ? 1025 LEU A CA   1 
ATOM   16474 C  C    . LEU A 1  1025 ? 158.52273 137.27028 86.66032  1.000 93.51542  ? 1025 LEU A C    1 
ATOM   16475 O  O    . LEU A 1  1025 ? 158.39267 136.18216 87.22897  1.000 93.98718  ? 1025 LEU A O    1 
ATOM   16476 C  CB   . LEU A 1  1025 ? 160.41748 138.72695 87.41916  1.000 96.49188  ? 1025 LEU A CB   1 
ATOM   16477 C  CG   . LEU A 1  1025 ? 161.89203 139.11309 87.29979  1.000 98.47909  ? 1025 LEU A CG   1 
ATOM   16478 C  CD1  . LEU A 1  1025 ? 162.28194 140.04411 88.42874  1.000 104.59438 ? 1025 LEU A CD1  1 
ATOM   16479 C  CD2  . LEU A 1  1025 ? 162.78083 137.88213 87.29170  1.000 93.70321  ? 1025 LEU A CD2  1 
ATOM   16480 H  H    . LEU A 1  1025 ? 160.10196 139.32887 85.07434  1.000 95.97775  ? 1025 LEU A H    1 
ATOM   16481 H  HA   . LEU A 1  1025 ? 160.50331 137.03713 86.26547  1.000 93.48379  ? 1025 LEU A HA   1 
ATOM   16482 H  HB2  . LEU A 1  1025 ? 159.89690 139.54526 87.39948  1.000 97.81344  ? 1025 LEU A HB2  1 
ATOM   16483 H  HB3  . LEU A 1  1025 ? 160.29929 138.28541 88.27461  1.000 94.74290  ? 1025 LEU A HB3  1 
ATOM   16484 H  HG   . LEU A 1  1025 ? 162.02701 139.58497 86.46306  1.000 97.10865  ? 1025 LEU A HG   1 
ATOM   16485 H  HD11 . LEU A 1  1025 ? 163.23165 140.23190 88.36875  1.000 103.21671 ? 1025 LEU A HD11 1 
ATOM   16486 H  HD12 . LEU A 1  1025 ? 161.77633 140.86774 88.34670  1.000 103.44859 ? 1025 LEU A HD12 1 
ATOM   16487 H  HD13 . LEU A 1  1025 ? 162.08213 139.61459 89.27527  1.000 102.68267 ? 1025 LEU A HD13 1 
ATOM   16488 H  HD21 . LEU A 1  1025 ? 163.69935 138.15434 87.44356  1.000 95.98482  ? 1025 LEU A HD21 1 
ATOM   16489 H  HD22 . LEU A 1  1025 ? 162.49305 137.28167 87.99715  1.000 94.45972  ? 1025 LEU A HD22 1 
ATOM   16490 H  HD23 . LEU A 1  1025 ? 162.70482 137.44111 86.43115  1.000 93.67273  ? 1025 LEU A HD23 1 
ATOM   16491 N  N    . TYR A 1  1026 ? 157.47404 138.02351 86.32984  1.000 91.75995  ? 1026 TYR A N    1 
ATOM   16492 C  CA   . TYR A 1  1026 ? 156.12194 137.53239 86.57403  1.000 90.12663  ? 1026 TYR A CA   1 
ATOM   16493 C  C    . TYR A 1  1026 ? 155.81363 136.31642 85.71024  1.000 87.58396  ? 1026 TYR A C    1 
ATOM   16494 O  O    . TYR A 1  1026 ? 155.15072 135.37735 86.16305  1.000 84.03743  ? 1026 TYR A O    1 
ATOM   16495 C  CB   . TYR A 1  1026 ? 155.10831 138.64226 86.32341  1.000 88.74701  ? 1026 TYR A CB   1 
ATOM   16496 C  CG   . TYR A 1  1026 ? 155.32564 139.85321 87.18978  1.000 93.68085  ? 1026 TYR A CG   1 
ATOM   16497 C  CD1  . TYR A 1  1026 ? 155.03649 139.82067 88.54119  1.000 96.92002  ? 1026 TYR A CD1  1 
ATOM   16498 C  CD2  . TYR A 1  1026 ? 155.82073 141.03053 86.65565  1.000 97.85905  ? 1026 TYR A CD2  1 
ATOM   16499 C  CE1  . TYR A 1  1026 ? 155.23546 140.92705 89.33652  1.000 103.29888 ? 1026 TYR A CE1  1 
ATOM   16500 C  CE2  . TYR A 1  1026 ? 156.02325 142.14145 87.44272  1.000 99.12142  ? 1026 TYR A CE2  1 
ATOM   16501 C  CZ   . TYR A 1  1026 ? 155.72920 142.08409 88.78121  1.000 102.08241 ? 1026 TYR A CZ   1 
ATOM   16502 O  OH   . TYR A 1  1026 ? 155.92848 143.19093 89.56776  1.000 100.54858 ? 1026 TYR A OH   1 
ATOM   16503 H  H    . TYR A 1  1026 ? 157.51673 138.80347 85.96977  1.000 92.70632  ? 1026 TYR A H    1 
ATOM   16504 H  HA   . TYR A 1  1026 ? 156.04680 137.26465 87.50318  1.000 91.53730  ? 1026 TYR A HA   1 
ATOM   16505 H  HB2  . TYR A 1  1026 ? 155.17149 138.92280 85.39702  1.000 90.62342  ? 1026 TYR A HB2  1 
ATOM   16506 H  HB3  . TYR A 1  1026 ? 154.21850 138.30135 86.50557  1.000 89.01612  ? 1026 TYR A HB3  1 
ATOM   16507 H  HD1  . TYR A 1  1026 ? 154.70352 139.03865 88.91886  1.000 94.59081  ? 1026 TYR A HD1  1 
ATOM   16508 H  HD2  . TYR A 1  1026 ? 156.02069 141.07097 85.74834  1.000 95.58767  ? 1026 TYR A HD2  1 
ATOM   16509 H  HE1  . TYR A 1  1026 ? 155.03729 140.89196 90.24449  1.000 102.03727 ? 1026 TYR A HE1  1 
ATOM   16510 H  HE2  . TYR A 1  1026 ? 156.35614 142.92590 87.07000  1.000 97.62817  ? 1026 TYR A HE2  1 
ATOM   16511 H  HH   . TYR A 1  1026 ? 156.21577 143.82718 89.10045  1.000 100.66372 ? 1026 TYR A HH   1 
ATOM   16512 N  N    . ILE A 1  1027 ? 156.28333 136.31493 84.46344  1.000 91.83799  ? 1027 ILE A N    1 
ATOM   16513 C  CA   . ILE A 1  1027 ? 156.10317 135.14598 83.60945  1.000 90.06641  ? 1027 ILE A CA   1 
ATOM   16514 C  C    . ILE A 1  1027 ? 156.80039 133.94003 84.22037  1.000 91.20785  ? 1027 ILE A C    1 
ATOM   16515 O  O    . ILE A 1  1027 ? 156.26817 132.82440 84.20954  1.000 91.01167  ? 1027 ILE A O    1 
ATOM   16516 C  CB   . ILE A 1  1027 ? 156.62000 135.43357 82.18841  1.000 88.74729  ? 1027 ILE A CB   1 
ATOM   16517 C  CG1  . ILE A 1  1027 ? 155.97347 136.69603 81.62736  1.000 88.78984  ? 1027 ILE A CG1  1 
ATOM   16518 C  CG2  . ILE A 1  1027 ? 156.32189 134.26806 81.26735  1.000 87.45053  ? 1027 ILE A CG2  1 
ATOM   16519 C  CD1  . ILE A 1  1027 ? 156.42136 137.02782 80.22967  1.000 88.76127  ? 1027 ILE A CD1  1 
ATOM   16520 H  H    . ILE A 1  1027 ? 156.70827 136.96698 84.09832  1.000 91.78824  ? 1027 ILE A H    1 
ATOM   16521 H  HA   . ILE A 1  1027 ? 155.15641 134.94429 83.54705  1.000 87.68475  ? 1027 ILE A HA   1 
ATOM   16522 H  HB   . ILE A 1  1027 ? 157.58052 135.56510 82.22630  1.000 89.51055  ? 1027 ILE A HB   1 
ATOM   16523 H  HG12 . ILE A 1  1027 ? 155.01129 136.57325 81.60930  1.000 88.62995  ? 1027 ILE A HG12 1 
ATOM   16524 H  HG13 . ILE A 1  1027 ? 156.19855 137.45072 82.19275  1.000 90.33109  ? 1027 ILE A HG13 1 
ATOM   16525 H  HG21 . ILE A 1  1027 ? 156.80203 134.39174 80.43368  1.000 87.10749  ? 1027 ILE A HG21 1 
ATOM   16526 H  HG22 . ILE A 1  1027 ? 156.60668 133.44099 81.68459  1.000 90.19996  ? 1027 ILE A HG22 1 
ATOM   16527 H  HG23 . ILE A 1  1027 ? 155.36749 134.24042 81.09704  1.000 87.69669  ? 1027 ILE A HG23 1 
ATOM   16528 H  HD11 . ILE A 1  1027 ? 156.12845 137.92606 80.01038  1.000 91.40036  ? 1027 ILE A HD11 1 
ATOM   16529 H  HD12 . ILE A 1  1027 ? 157.38921 136.97613 80.18905  1.000 89.55424  ? 1027 ILE A HD12 1 
ATOM   16530 H  HD13 . ILE A 1  1027 ? 156.02968 136.39207 79.61073  1.000 87.46150  ? 1027 ILE A HD13 1 
ATOM   16531 N  N    . LYS A 1  1028 ? 158.01033 134.13907 84.74609  1.000 88.17800  ? 1028 LYS A N    1 
ATOM   16532 C  CA   . LYS A 1  1028 ? 158.73750 133.03196 85.35640  1.000 82.21970  ? 1028 LYS A CA   1 
ATOM   16533 C  C    . LYS A 1  1028 ? 158.02276 132.52002 86.59928  1.000 88.17227  ? 1028 LYS A C    1 
ATOM   16534 O  O    . LYS A 1  1028 ? 157.88615 131.30736 86.78851  1.000 94.44581  ? 1028 LYS A O    1 
ATOM   16535 C  CB   . LYS A 1  1028 ? 160.15857 133.46484 85.70054  1.000 83.75725  ? 1028 LYS A CB   1 
ATOM   16536 C  CG   . LYS A 1  1028 ? 161.04367 132.33177 86.17046  1.000 85.53945  ? 1028 LYS A CG   1 
ATOM   16537 C  CD   . LYS A 1  1028 ? 162.45327 132.81435 86.45166  1.000 91.35326  ? 1028 LYS A CD   1 
ATOM   16538 C  CE   . LYS A 1  1028 ? 163.36282 131.66675 86.84562  1.000 93.57206  ? 1028 LYS A CE   1 
ATOM   16539 N  NZ   . LYS A 1  1028 ? 164.75033 132.12461 87.11575  1.000 94.78249  ? 1028 LYS A NZ   1 
ATOM   16540 H  H    . LYS A 1  1028 ? 158.42348 134.89312 84.76278  1.000 89.68842  ? 1028 LYS A H    1 
ATOM   16541 H  HA   . LYS A 1  1028 ? 158.79307 132.30187 84.72032  1.000 85.58731  ? 1028 LYS A HA   1 
ATOM   16542 H  HB2  . LYS A 1  1028 ? 160.56807 133.85334 84.91206  1.000 86.90906  ? 1028 LYS A HB2  1 
ATOM   16543 H  HB3  . LYS A 1  1028 ? 160.11973 134.12440 86.41052  1.000 88.12027  ? 1028 LYS A HB3  1 
ATOM   16544 H  HG2  . LYS A 1  1028 ? 160.68183 131.95886 86.98947  1.000 86.44523  ? 1028 LYS A HG2  1 
ATOM   16545 H  HG3  . LYS A 1  1028 ? 161.08656 131.65092 85.48072  1.000 86.65968  ? 1028 LYS A HG3  1 
ATOM   16546 H  HD2  . LYS A 1  1028 ? 162.81530 133.22905 85.65297  1.000 90.00260  ? 1028 LYS A HD2  1 
ATOM   16547 H  HD3  . LYS A 1  1028 ? 162.43408 133.45177 87.18256  1.000 91.00706  ? 1028 LYS A HD3  1 
ATOM   16548 H  HE2  . LYS A 1  1028 ? 163.02007 131.24989 87.65164  1.000 92.25389  ? 1028 LYS A HE2  1 
ATOM   16549 H  HE3  . LYS A 1  1028 ? 163.39344 131.02092 86.12244  1.000 92.46119  ? 1028 LYS A HE3  1 
ATOM   16550 H  HZ1  . LYS A 1  1028 ? 165.09108 132.50809 86.38834  1.000 94.36697  ? 1028 LYS A HZ1  1 
ATOM   16551 H  HZ2  . LYS A 1  1028 ? 164.75169 132.71533 87.78145  1.000 93.98980  ? 1028 LYS A HZ2  1 
ATOM   16552 H  HZ3  . LYS A 1  1028 ? 165.26067 131.43169 87.34298  1.000 94.12428  ? 1028 LYS A HZ3  1 
ATOM   16553 N  N    . ARG A 1  1029 ? 157.55275 133.42643 87.45664  1.000 85.35313  ? 1029 ARG A N    1 
ATOM   16554 C  CA   . ARG A 1  1029 ? 156.83389 132.99753 88.65141  1.000 83.09702  ? 1029 ARG A CA   1 
ATOM   16555 C  C    . ARG A 1  1029 ? 155.57002 132.23554 88.28369  1.000 88.77585  ? 1029 ARG A C    1 
ATOM   16556 O  O    . ARG A 1  1029 ? 155.23610 131.23114 88.91982  1.000 93.37896  ? 1029 ARG A O    1 
ATOM   16557 C  CB   . ARG A 1  1029 ? 156.48946 134.19835 89.52612  1.000 85.31509  ? 1029 ARG A CB   1 
ATOM   16558 C  CG   . ARG A 1  1029 ? 157.68747 134.86738 90.15382  1.000 90.29899  ? 1029 ARG A CG   1 
ATOM   16559 C  CD   . ARG A 1  1029 ? 157.28089 136.12913 90.88290  1.000 95.83519  ? 1029 ARG A CD   1 
ATOM   16560 N  NE   . ARG A 1  1029 ? 158.43422 136.89199 91.33991  1.000 98.81171  ? 1029 ARG A NE   1 
ATOM   16561 C  CZ   . ARG A 1  1029 ? 158.36724 138.10894 91.85982  1.000 104.13053 ? 1029 ARG A CZ   1 
ATOM   16562 N  NH1  . ARG A 1  1029 ? 157.21403 138.74283 91.99169  1.000 101.67445 ? 1029 ARG A NH1  1 
ATOM   16563 N  NH2  . ARG A 1  1029 ? 159.48574 138.70542 92.25785  1.000 104.18727 ? 1029 ARG A NH2  1 
ATOM   16564 H  H    . ARG A 1  1029 ? 157.63341 134.27853 87.36996  1.000 87.76454  ? 1029 ARG A H    1 
ATOM   16565 H  HA   . ARG A 1  1029 ? 157.40257 132.40426 89.16661  1.000 85.64537  ? 1029 ARG A HA   1 
ATOM   16566 H  HB2  . ARG A 1  1029 ? 156.03236 134.85856 88.98233  1.000 88.81988  ? 1029 ARG A HB2  1 
ATOM   16567 H  HB3  . ARG A 1  1029 ? 155.90727 133.90348 90.24352  1.000 85.93962  ? 1029 ARG A HB3  1 
ATOM   16568 H  HG2  . ARG A 1  1029 ? 158.09405 134.26249 90.79381  1.000 90.76931  ? 1029 ARG A HG2  1 
ATOM   16569 H  HG3  . ARG A 1  1029 ? 158.32406 135.10459 89.46180  1.000 91.09972  ? 1029 ARG A HG3  1 
ATOM   16570 H  HD2  . ARG A 1  1029 ? 156.76434 136.69095 90.28425  1.000 94.80499  ? 1029 ARG A HD2  1 
ATOM   16571 H  HD3  . ARG A 1  1029 ? 156.75016 135.89045 91.65894  1.000 95.89617  ? 1029 ARG A HD3  1 
ATOM   16572 H  HE   . ARG A 1  1029 ? 159.21493 136.56092 91.19643  1.000 97.28178  ? 1029 ARG A HE   1 
ATOM   16573 H  HH11 . ARG A 1  1029 ? 156.48276 138.36809 91.73859  1.000 100.57842 ? 1029 ARG A HH11 1 
ATOM   16574 H  HH12 . ARG A 1  1029 ? 157.19559 139.53232 92.33216  1.000 102.20261 ? 1029 ARG A HH12 1 
ATOM   16575 H  HH21 . ARG A 1  1029 ? 160.24064 138.30157 92.17636  1.000 102.61643 ? 1029 ARG A HH21 1 
ATOM   16576 H  HH22 . ARG A 1  1029 ? 159.45514 139.49478 92.59696  1.000 103.90724 ? 1029 ARG A HH22 1 
ATOM   16577 N  N    . ALA A 1  1030 ? 154.84766 132.69943 87.26349  1.000 93.30624  ? 1030 ALA A N    1 
ATOM   16578 C  CA   . ALA A 1  1030 ? 153.67380 131.97485 86.79691  1.000 88.63594  ? 1030 ALA A CA   1 
ATOM   16579 C  C    . ALA A 1  1030 ? 154.03227 130.64428 86.15701  1.000 87.70186  ? 1030 ALA A C    1 
ATOM   16580 O  O    . ALA A 1  1030 ? 153.13498 129.83376 85.91131  1.000 84.81683  ? 1030 ALA A O    1 
ATOM   16581 C  CB   . ALA A 1  1030 ? 152.88756 132.82593 85.80296  1.000 85.50575  ? 1030 ALA A CB   1 
ATOM   16582 H  H    . ALA A 1  1030 ? 155.01755 133.42268 86.83020  1.000 90.60353  ? 1030 ALA A H    1 
ATOM   16583 H  HA   . ALA A 1  1030 ? 153.09745 131.79379 87.55564  1.000 88.30677  ? 1030 ALA A HA   1 
ATOM   16584 H  HB1  . ALA A 1  1030 ? 152.11144 132.32580 85.50517  1.000 84.45539  ? 1030 ALA A HB1  1 
ATOM   16585 H  HB2  . ALA A 1  1030 ? 152.60570 133.64258 86.24384  1.000 85.88082  ? 1030 ALA A HB2  1 
ATOM   16586 H  HB3  . ALA A 1  1030 ? 153.45661 133.03656 85.04614  1.000 87.42633  ? 1030 ALA A HB3  1 
ATOM   16587 N  N    . GLU A 1  1031 ? 155.31281 130.40467 85.87987  1.000 88.11764  ? 1031 GLU A N    1 
ATOM   16588 C  CA   . GLU A 1  1031 ? 155.78695 129.10784 85.40575  1.000 89.92087  ? 1031 GLU A CA   1 
ATOM   16589 C  C    . GLU A 1  1031 ? 155.28119 128.81620 83.99357  1.000 92.76614  ? 1031 GLU A C    1 
ATOM   16590 O  O    . GLU A 1  1031 ? 154.76523 127.73632 83.70820  1.000 98.50540  ? 1031 GLU A O    1 
ATOM   16591 C  CB   . GLU A 1  1031 ? 155.37844 127.99908 86.37596  1.000 92.28447  ? 1031 GLU A CB   1 
ATOM   16592 C  CG   . GLU A 1  1031 ? 155.49152 128.40663 87.83202  1.000 96.12199  ? 1031 GLU A CG   1 
ATOM   16593 C  CD   . GLU A 1  1031 ? 155.57319 127.22740 88.76883  1.000 106.58846 ? 1031 GLU A CD   1 
ATOM   16594 O  OE1  . GLU A 1  1031 ? 156.33750 126.28712 88.47308  1.000 116.11715 ? 1031 GLU A OE1  1 
ATOM   16595 O  OE2  . GLU A 1  1031 ? 154.87471 127.24117 89.80290  1.000 107.23375 ? 1031 GLU A OE2  1 
ATOM   16596 H  H    . GLU A 1  1031 ? 155.93782 130.98953 85.95860  1.000 89.23927  ? 1031 GLU A H    1 
ATOM   16597 H  HA   . GLU A 1  1031 ? 156.75618 129.12660 85.37112  1.000 91.32674  ? 1031 GLU A HA   1 
ATOM   16598 H  HB2  . GLU A 1  1031 ? 154.45528 127.75445 86.20685  1.000 93.65854  ? 1031 GLU A HB2  1 
ATOM   16599 H  HB3  . GLU A 1  1031 ? 155.95486 127.23200 86.23460  1.000 94.81864  ? 1031 GLU A HB3  1 
ATOM   16600 H  HG2  . GLU A 1  1031 ? 156.29512 128.93762 87.94951  1.000 95.76776  ? 1031 GLU A HG2  1 
ATOM   16601 H  HG3  . GLU A 1  1031 ? 154.71090 128.92575 88.07923  1.000 94.76394  ? 1031 GLU A HG3  1 
ATOM   16602 N  N    . ILE A 1  1032 ? 155.43501 129.79563 83.10781  1.000 82.68448  ? 1032 ILE A N    1 
ATOM   16603 C  CA   . ILE A 1  1032 ? 155.06047 129.67869 81.70769  1.000 81.26942  ? 1032 ILE A CA   1 
ATOM   16604 C  C    . ILE A 1  1032 ? 156.16364 130.30536 80.86356  1.000 79.17359  ? 1032 ILE A C    1 
ATOM   16605 O  O    . ILE A 1  1032 ? 157.23043 130.65810 81.36558  1.000 82.94645  ? 1032 ILE A O    1 
ATOM   16606 C  CB   . ILE A 1  1032 ? 153.69763 130.33640 81.41104  1.000 87.72548  ? 1032 ILE A CB   1 
ATOM   16607 C  CG1  . ILE A 1  1032 ? 153.66854 131.76620 81.95067  1.000 87.30452  ? 1032 ILE A CG1  1 
ATOM   16608 C  CG2  . ILE A 1  1032 ? 152.57568 129.51095 82.00973  1.000 84.55291  ? 1032 ILE A CG2  1 
ATOM   16609 C  CD1  . ILE A 1  1032 ? 152.35799 132.47649 81.72699  1.000 85.25494  ? 1032 ILE A CD1  1 
ATOM   16610 H  H    . ILE A 1  1032 ? 155.76708 130.56370 83.30619  1.000 85.57619  ? 1032 ILE A H    1 
ATOM   16611 H  HA   . ILE A 1  1032 ? 154.99910 128.73968 81.47212  1.000 84.38692  ? 1032 ILE A HA   1 
ATOM   16612 H  HB   . ILE A 1  1032 ? 153.56754 130.36826 80.45087  1.000 87.04715  ? 1032 ILE A HB   1 
ATOM   16613 H  HG12 . ILE A 1  1032 ? 153.83171 131.74574 82.90625  1.000 87.12437  ? 1032 ILE A HG12 1 
ATOM   16614 H  HG13 . ILE A 1  1032 ? 154.36279 132.27916 81.51008  1.000 86.18985  ? 1032 ILE A HG13 1 
ATOM   16615 H  HG21 . ILE A 1  1032 ? 151.72769 129.82932 81.66299  1.000 84.07116  ? 1032 ILE A HG21 1 
ATOM   16616 H  HG22 . ILE A 1  1032 ? 152.70329 128.58099 81.76474  1.000 85.02069  ? 1032 ILE A HG22 1 
ATOM   16617 H  HG23 . ILE A 1  1032 ? 152.59654 129.60360 82.97498  1.000 86.48478  ? 1032 ILE A HG23 1 
ATOM   16618 H  HD11 . ILE A 1  1032 ? 152.46629 133.41526 81.94584  1.000 84.53823  ? 1032 ILE A HD11 1 
ATOM   16619 H  HD12 . ILE A 1  1032 ? 152.10367 132.38094 80.79584  1.000 84.19871  ? 1032 ILE A HD12 1 
ATOM   16620 H  HD13 . ILE A 1  1032 ? 151.68109 132.07994 82.29734  1.000 84.72207  ? 1032 ILE A HD13 1 
ATOM   16621 N  N    . THR A 1  1033 ? 155.90954 130.41818 79.56544  1.000 82.46644  ? 1033 THR A N    1 
ATOM   16622 C  CA   . THR A 1  1033 ? 156.81740 131.05726 78.62723  1.000 86.41024  ? 1033 THR A CA   1 
ATOM   16623 C  C    . THR A 1  1033 ? 156.15070 132.27899 78.00770  1.000 90.96992  ? 1033 THR A C    1 
ATOM   16624 O  O    . THR A 1  1033 ? 154.93510 132.46022 78.09633  1.000 91.57421  ? 1033 THR A O    1 
ATOM   16625 C  CB   . THR A 1  1033 ? 157.23331 130.08246 77.52490  1.000 86.16757  ? 1033 THR A CB   1 
ATOM   16626 O  OG1  . THR A 1  1033 ? 157.40288 128.77713 78.08321  1.000 88.49451  ? 1033 THR A OG1  1 
ATOM   16627 C  CG2  . THR A 1  1033 ? 158.53676 130.52281 76.88592  1.000 90.06061  ? 1033 THR A CG2  1 
ATOM   16628 H  H    . THR A 1  1033 ? 155.19326 130.12282 79.19291  1.000 84.34050  ? 1033 THR A H    1 
ATOM   16629 H  HA   . THR A 1  1033 ? 157.61419 131.35025 79.09518  1.000 85.58043  ? 1033 THR A HA   1 
ATOM   16630 H  HB   . THR A 1  1033 ? 156.54756 130.05521 76.83963  1.000 85.79357  ? 1033 THR A HB   1 
ATOM   16631 H  HG1  . THR A 1  1033 ? 157.65932 128.24184 77.48857  1.000 88.80036  ? 1033 THR A HG1  1 
ATOM   16632 H  HG21 . THR A 1  1033 ? 158.92660 129.78520 76.39128  1.000 90.42537  ? 1033 THR A HG21 1 
ATOM   16633 H  HG22 . THR A 1  1033 ? 158.37727 131.25848 76.27495  1.000 89.38066  ? 1033 THR A HG22 1 
ATOM   16634 H  HG23 . THR A 1  1033 ? 159.16464 130.80691 77.56816  1.000 87.75153  ? 1033 THR A HG23 1 
ATOM   16635 N  N    . GLU A 1  1034 ? 156.96259 133.11984 77.36322  1.000 90.61816  ? 1034 GLU A N    1 
ATOM   16636 C  CA   . GLU A 1  1034 ? 156.41443 134.29659 76.69584  1.000 89.34060  ? 1034 GLU A CA   1 
ATOM   16637 C  C    . GLU A 1  1034 ? 155.42017 133.89631 75.61558  1.000 89.81075  ? 1034 GLU A C    1 
ATOM   16638 O  O    . GLU A 1  1034 ? 154.38765 134.55433 75.42711  1.000 90.32663  ? 1034 GLU A O    1 
ATOM   16639 C  CB   . GLU A 1  1034 ? 157.53757 135.13790 76.09157  1.000 86.74875  ? 1034 GLU A CB   1 
ATOM   16640 C  CG   . GLU A 1  1034 ? 158.51300 135.70717 77.10210  1.000 93.77542  ? 1034 GLU A CG   1 
ATOM   16641 C  CD   . GLU A 1  1034 ? 159.60858 134.73503 77.46233  1.000 99.52616  ? 1034 GLU A CD   1 
ATOM   16642 O  OE1  . GLU A 1  1034 ? 159.47759 133.54443 77.12001  1.000 100.98564 ? 1034 GLU A OE1  1 
ATOM   16643 O  OE2  . GLU A 1  1034 ? 160.60299 135.15829 78.08365  1.000 94.22899  ? 1034 GLU A OE2  1 
ATOM   16644 H  H    . GLU A 1  1034 ? 157.81405 133.02926 77.29711  1.000 90.98796  ? 1034 GLU A H    1 
ATOM   16645 H  HA   . GLU A 1  1034 ? 155.94746 134.84247 77.34733  1.000 90.57216  ? 1034 GLU A HA   1 
ATOM   16646 H  HB2  . GLU A 1  1034 ? 158.04003 134.58668 75.47149  1.000 89.58417  ? 1034 GLU A HB2  1 
ATOM   16647 H  HB3  . GLU A 1  1034 ? 157.14191 135.88463 75.61546  1.000 87.73851  ? 1034 GLU A HB3  1 
ATOM   16648 H  HG2  . GLU A 1  1034 ? 158.92776 136.50143 76.73031  1.000 94.06017  ? 1034 GLU A HG2  1 
ATOM   16649 H  HG3  . GLU A 1  1034 ? 158.03193 135.93250 77.91409  1.000 91.87458  ? 1034 GLU A HG3  1 
ATOM   16650 N  N    . LEU A 1  1035 ? 155.71345 132.82125 74.89086  1.000 85.61714  ? 1035 LEU A N    1 
ATOM   16651 C  CA   . LEU A 1  1035 ? 154.81309 132.40169 73.83303  1.000 86.94971  ? 1035 LEU A CA   1 
ATOM   16652 C  C    . LEU A 1  1035 ? 153.48612 131.90259 74.37790  1.000 85.57312  ? 1035 LEU A C    1 
ATOM   16653 O  O    . LEU A 1  1035 ? 152.48560 131.94948 73.66085  1.000 90.19095  ? 1035 LEU A O    1 
ATOM   16654 C  CB   . LEU A 1  1035 ? 155.47939 131.33664 72.97290  1.000 88.08070  ? 1035 LEU A CB   1 
ATOM   16655 C  CG   . LEU A 1  1035 ? 156.58069 131.91603 72.08611  1.000 88.53751  ? 1035 LEU A CG   1 
ATOM   16656 C  CD1  . LEU A 1  1035 ? 157.89445 132.02140 72.83376  1.000 91.25790  ? 1035 LEU A CD1  1 
ATOM   16657 C  CD2  . LEU A 1  1035 ? 156.73032 131.09171 70.82902  1.000 93.73771  ? 1035 LEU A CD2  1 
ATOM   16658 H  H    . LEU A 1  1035 ? 156.40973 132.32707 74.99366  1.000 87.36342  ? 1035 LEU A H    1 
ATOM   16659 H  HA   . LEU A 1  1035 ? 154.62576 133.16448 73.26422  1.000 88.88593  ? 1035 LEU A HA   1 
ATOM   16660 H  HB2  . LEU A 1  1035 ? 155.87310 130.66177 73.54777  1.000 88.86847  ? 1035 LEU A HB2  1 
ATOM   16661 H  HB3  . LEU A 1  1035 ? 154.81184 130.93475 72.39544  1.000 88.87505  ? 1035 LEU A HB3  1 
ATOM   16662 H  HG   . LEU A 1  1035 ? 156.32354 132.81218 71.81882  1.000 87.84953  ? 1035 LEU A HG   1 
ATOM   16663 H  HD11 . LEU A 1  1035 ? 158.60700 132.19648 72.19943  1.000 90.56376  ? 1035 LEU A HD11 1 
ATOM   16664 H  HD12 . LEU A 1  1035 ? 157.83882 132.74899 73.47234  1.000 90.17369  ? 1035 LEU A HD12 1 
ATOM   16665 H  HD13 . LEU A 1  1035 ? 158.06354 131.18661 73.29649  1.000 90.62719  ? 1035 LEU A HD13 1 
ATOM   16666 H  HD21 . LEU A 1  1035 ? 157.60937 131.24454 70.44918  1.000 93.47328  ? 1035 LEU A HD21 1 
ATOM   16667 H  HD22 . LEU A 1  1035 ? 156.62193 130.15592 71.05321  1.000 93.03984  ? 1035 LEU A HD22 1 
ATOM   16668 H  HD23 . LEU A 1  1035 ? 156.04478 131.35813 70.19648  1.000 90.78492  ? 1035 LEU A HD23 1 
ATOM   16669 N  N    . VAL A 1  1036 ? 153.43727 131.46504 75.63540  1.000 82.32371  ? 1036 VAL A N    1 
ATOM   16670 C  CA   . VAL A 1  1036 ? 152.14971 131.13945 76.24041  1.000 79.97477  ? 1036 VAL A CA   1 
ATOM   16671 C  C    . VAL A 1  1036 ? 151.29162 132.39147 76.35599  1.000 83.91524  ? 1036 VAL A C    1 
ATOM   16672 O  O    . VAL A 1  1036 ? 150.09677 132.37733 76.03608  1.000 87.96867  ? 1036 VAL A O    1 
ATOM   16673 C  CB   . VAL A 1  1036 ? 152.35598 130.46651 77.60759  1.000 85.32494  ? 1036 VAL A CB   1 
ATOM   16674 C  CG1  . VAL A 1  1036 ? 151.02606 130.23400 78.28810  1.000 82.06570  ? 1036 VAL A CG1  1 
ATOM   16675 C  CG2  . VAL A 1  1036 ? 153.09754 129.15778 77.43908  1.000 90.38413  ? 1036 VAL A CG2  1 
ATOM   16676 H  H    . VAL A 1  1036 ? 154.11821 131.35262 76.14851  1.000 85.17126  ? 1036 VAL A H    1 
ATOM   16677 H  HA   . VAL A 1  1036 ? 151.68373 130.51067 75.66735  1.000 82.80248  ? 1036 VAL A HA   1 
ATOM   16678 H  HB   . VAL A 1  1036 ? 152.88880 131.04732 78.17279  1.000 85.88595  ? 1036 VAL A HB   1 
ATOM   16679 H  HG11 . VAL A 1  1036 ? 151.15221 129.60833 79.01866  1.000 83.80033  ? 1036 VAL A HG11 1 
ATOM   16680 H  HG12 . VAL A 1  1036 ? 150.69029 131.07691 78.63103  1.000 82.15250  ? 1036 VAL A HG12 1 
ATOM   16681 H  HG13 . VAL A 1  1036 ? 150.40286 129.86465 77.64294  1.000 83.60455  ? 1036 VAL A HG13 1 
ATOM   16682 H  HG21 . VAL A 1  1036 ? 153.18508 128.73018 78.30538  1.000 87.32497  ? 1036 VAL A HG21 1 
ATOM   16683 H  HG22 . VAL A 1  1036 ? 152.59476 128.58667 76.83728  1.000 88.05454  ? 1036 VAL A HG22 1 
ATOM   16684 H  HG23 . VAL A 1  1036 ? 153.97577 129.33717 77.06820  1.000 87.99966  ? 1036 VAL A HG23 1 
ATOM   16685 N  N    . VAL A 1  1037 ? 151.88695 133.49528 76.81007  1.000 86.43060  ? 1037 VAL A N    1 
ATOM   16686 C  CA   . VAL A 1  1037 ? 151.15334 134.75368 76.91586  1.000 84.19558  ? 1037 VAL A CA   1 
ATOM   16687 C  C    . VAL A 1  1037 ? 150.70554 135.21820 75.53857  1.000 81.32543  ? 1037 VAL A C    1 
ATOM   16688 O  O    . VAL A 1  1037 ? 149.56305 135.66684 75.34742  1.000 80.92265  ? 1037 VAL A O    1 
ATOM   16689 C  CB   . VAL A 1  1037 ? 152.02625 135.81369 77.61097  1.000 79.76878  ? 1037 VAL A CB   1 
ATOM   16690 C  CG1  . VAL A 1  1037 ? 151.24446 137.08617 77.82393  1.000 83.91281  ? 1037 VAL A CG1  1 
ATOM   16691 C  CG2  . VAL A 1  1037 ? 152.55061 135.28665 78.92816  1.000 84.62814  ? 1037 VAL A CG2  1 
ATOM   16692 H  H    . VAL A 1  1037 ? 152.71014 133.53986 77.05455  1.000 85.94761  ? 1037 VAL A H    1 
ATOM   16693 H  HA   . VAL A 1  1037 ? 150.36112 134.61423 77.45796  1.000 84.67867  ? 1037 VAL A HA   1 
ATOM   16694 H  HB   . VAL A 1  1037 ? 152.78668 136.01816 77.04457  1.000 81.77558  ? 1037 VAL A HB   1 
ATOM   16695 H  HG11 . VAL A 1  1037 ? 151.76353 137.68605 78.38232  1.000 82.68346  ? 1037 VAL A HG11 1 
ATOM   16696 H  HG12 . VAL A 1  1037 ? 151.07345 137.50194 76.96440  1.000 84.51836  ? 1037 VAL A HG12 1 
ATOM   16697 H  HG13 . VAL A 1  1037 ? 150.40573 136.87124 78.26143  1.000 84.53903  ? 1037 VAL A HG13 1 
ATOM   16698 H  HG21 . VAL A 1  1037 ? 152.95239 136.01752 79.42350  1.000 84.53763  ? 1037 VAL A HG21 1 
ATOM   16699 H  HG22 . VAL A 1  1037 ? 151.81218 134.91164 79.43338  1.000 85.53528  ? 1037 VAL A HG22 1 
ATOM   16700 H  HG23 . VAL A 1  1037 ? 153.21466 134.60104 78.75593  1.000 85.47482  ? 1037 VAL A HG23 1 
ATOM   16701 N  N    . GLU A 1  1038 ? 151.60397 135.12962 74.55939  1.000 77.89295  ? 1038 GLU A N    1 
ATOM   16702 C  CA   . GLU A 1  1038 ? 151.24410 135.51429 73.20268  1.000 79.28708  ? 1038 GLU A CA   1 
ATOM   16703 C  C    . GLU A 1  1038 ? 150.07156 134.68829 72.69629  1.000 83.59513  ? 1038 GLU A C    1 
ATOM   16704 O  O    . GLU A 1  1038 ? 149.14927 135.22254 72.07067  1.000 88.42317  ? 1038 GLU A O    1 
ATOM   16705 C  CB   . GLU A 1  1038 ? 152.45223 135.35499 72.28733  1.000 81.34594  ? 1038 GLU A CB   1 
ATOM   16706 C  CG   . GLU A 1  1038 ? 152.12319 135.38964 70.81514  1.000 90.49517  ? 1038 GLU A CG   1 
ATOM   16707 C  CD   . GLU A 1  1038 ? 153.36091 135.36785 69.95104  1.000 102.94911 ? 1038 GLU A CD   1 
ATOM   16708 O  OE1  . GLU A 1  1038 ? 154.39291 135.92806 70.37545  1.000 101.38057 ? 1038 GLU A OE1  1 
ATOM   16709 O  OE2  . GLU A 1  1038 ? 153.30421 134.78298 68.84948  1.000 105.55225 ? 1038 GLU A OE2  1 
ATOM   16710 H  H    . GLU A 1  1038 ? 152.41290 134.85303 74.65343  1.000 82.27164  ? 1038 GLU A H    1 
ATOM   16711 H  HA   . GLU A 1  1038 ? 150.98127 136.44795 73.19608  1.000 82.37717  ? 1038 GLU A HA   1 
ATOM   16712 H  HB2  . GLU A 1  1038 ? 153.07455 136.07668 72.46809  1.000 85.44190  ? 1038 GLU A HB2  1 
ATOM   16713 H  HB3  . GLU A 1  1038 ? 152.87511 134.50256 72.47542  1.000 85.20644  ? 1038 GLU A HB3  1 
ATOM   16714 H  HG2  . GLU A 1  1038 ? 151.59172 134.61241 70.58322  1.000 89.57951  ? 1038 GLU A HG2  1 
ATOM   16715 H  HG3  . GLU A 1  1038 ? 151.63185 136.20263 70.61891  1.000 91.84977  ? 1038 GLU A HG3  1 
ATOM   16716 N  N    . TYR A 1  1039 ? 150.09029 133.38110 72.95651  1.000 82.12334  ? 1039 TYR A N    1 
ATOM   16717 C  CA   . TYR A 1  1039 ? 148.99464 132.52356 72.52889  1.000 73.51919  ? 1039 TYR A CA   1 
ATOM   16718 C  C    . TYR A 1  1039 ? 147.69290 132.90894 73.21263  1.000 80.23677  ? 1039 TYR A C    1 
ATOM   16719 O  O    . TYR A 1  1039 ? 146.63702 132.92397 72.57707  1.000 89.10924  ? 1039 TYR A O    1 
ATOM   16720 C  CB   . TYR A 1  1039 ? 149.33469 131.06526 72.81654  1.000 83.24958  ? 1039 TYR A CB   1 
ATOM   16721 C  CG   . TYR A 1  1039 ? 148.21822 130.10739 72.48496  1.000 91.10086  ? 1039 TYR A CG   1 
ATOM   16722 C  CD1  . TYR A 1  1039 ? 148.02009 129.66843 71.18705  1.000 89.11768  ? 1039 TYR A CD1  1 
ATOM   16723 C  CD2  . TYR A 1  1039 ? 147.36492 129.63894 73.47021  1.000 89.14817  ? 1039 TYR A CD2  1 
ATOM   16724 C  CE1  . TYR A 1  1039 ? 147.00601 128.79542 70.87975  1.000 85.63560  ? 1039 TYR A CE1  1 
ATOM   16725 C  CE2  . TYR A 1  1039 ? 146.34634 128.76580 73.17061  1.000 89.42206  ? 1039 TYR A CE2  1 
ATOM   16726 C  CZ   . TYR A 1  1039 ? 146.17325 128.34616 71.87350  1.000 93.08285  ? 1039 TYR A CZ   1 
ATOM   16727 O  OH   . TYR A 1  1039 ? 145.15894 127.47336 71.56438  1.000 98.53726  ? 1039 TYR A OH   1 
ATOM   16728 H  H    . TYR A 1  1039 ? 150.72047 132.97294 73.37615  1.000 84.49895  ? 1039 TYR A H    1 
ATOM   16729 H  HA   . TYR A 1  1039 ? 148.87148 132.62030 71.57148  1.000 78.36886  ? 1039 TYR A HA   1 
ATOM   16730 H  HB2  . TYR A 1  1039 ? 150.10807 130.81431 72.28748  1.000 84.85966  ? 1039 TYR A HB2  1 
ATOM   16731 H  HB3  . TYR A 1  1039 ? 149.53676 130.97093 73.76064  1.000 84.37516  ? 1039 TYR A HB3  1 
ATOM   16732 H  HD1  . TYR A 1  1039 ? 148.58310 129.97089 70.51126  1.000 88.08154  ? 1039 TYR A HD1  1 
ATOM   16733 H  HD2  . TYR A 1  1039 ? 147.48144 129.92188 74.34852  1.000 86.98110  ? 1039 TYR A HD2  1 
ATOM   16734 H  HE1  . TYR A 1  1039 ? 146.88443 128.50950 70.00316  1.000 87.13744  ? 1039 TYR A HE1  1 
ATOM   16735 H  HE2  . TYR A 1  1039 ? 145.78019 128.45896 73.84170  1.000 87.34395  ? 1039 TYR A HE2  1 
ATOM   16736 H  HH   . TYR A 1  1039 ? 144.75668 127.24129 72.26410  1.000 96.15391  ? 1039 TYR A HH   1 
ATOM   16737 N  N    . MET A 1  1040 ? 147.74003 133.20844 74.51058  1.000 79.70822  ? 1040 MET A N    1 
ATOM   16738 C  CA   . MET A 1  1040 ? 146.52714 133.63255 75.20516  1.000 81.67376  ? 1040 MET A CA   1 
ATOM   16739 C  C    . MET A 1  1040 ? 145.91646 134.85244 74.52844  1.000 81.79802  ? 1040 MET A C    1 
ATOM   16740 O  O    . MET A 1  1040 ? 144.72266 134.86859 74.18944  1.000 82.70671  ? 1040 MET A O    1 
ATOM   16741 C  CB   . MET A 1  1040 ? 146.84077 133.94138 76.66879  1.000 83.09864  ? 1040 MET A CB   1 
ATOM   16742 C  CG   . MET A 1  1040 ? 147.10558 132.72305 77.52503  1.000 86.03826  ? 1040 MET A CG   1 
ATOM   16743 S  SD   . MET A 1  1040 ? 148.30823 133.02575 78.83633  1.000 98.39670  ? 1040 MET A SD   1 
ATOM   16744 C  CE   . MET A 1  1040 ? 147.49119 134.28371 79.79904  1.000 78.12138  ? 1040 MET A CE   1 
ATOM   16745 H  H    . MET A 1  1040 ? 148.44571 133.17570 75.00145  1.000 81.77360  ? 1040 MET A H    1 
ATOM   16746 H  HA   . MET A 1  1040 ? 145.88351 132.90715 75.18540  1.000 83.11428  ? 1040 MET A HA   1 
ATOM   16747 H  HB2  . MET A 1  1040 ? 147.63070 134.50320 76.70475  1.000 83.51864  ? 1040 MET A HB2  1 
ATOM   16748 H  HB3  . MET A 1  1040 ? 146.08610 134.41285 77.05517  1.000 83.35258  ? 1040 MET A HB3  1 
ATOM   16749 H  HG2  . MET A 1  1040 ? 146.27428 132.44270 77.93883  1.000 84.34304  ? 1040 MET A HG2  1 
ATOM   16750 H  HG3  . MET A 1  1040 ? 147.45130 132.01308 76.96150  1.000 86.12354  ? 1040 MET A HG3  1 
ATOM   16751 H  HE1  . MET A 1  1040 ? 148.09494 134.59526 80.49074  1.000 80.05439  ? 1040 MET A HE1  1 
ATOM   16752 H  HE2  . MET A 1  1040 ? 147.24741 135.01909 79.21573  1.000 80.67132  ? 1040 MET A HE2  1 
ATOM   16753 H  HE3  . MET A 1  1040 ? 146.69511 133.90279 80.20164  1.000 79.09411  ? 1040 MET A HE3  1 
ATOM   16754 N  N    . ILE A 1  1041 ? 146.73192 135.88380 74.30987  1.000 82.31490  ? 1041 ILE A N    1 
ATOM   16755 C  CA   . ILE A 1  1041 ? 146.21782 137.11279 73.71018  1.000 81.56611  ? 1041 ILE A CA   1 
ATOM   16756 C  C    . ILE A 1  1041 ? 145.64869 136.82611 72.32750  1.000 84.59660  ? 1041 ILE A C    1 
ATOM   16757 O  O    . ILE A 1  1041 ? 144.52743 137.23611 71.99425  1.000 87.83772  ? 1041 ILE A O    1 
ATOM   16758 C  CB   . ILE A 1  1041 ? 147.32322 138.18120 73.65168  1.000 76.93859  ? 1041 ILE A CB   1 
ATOM   16759 C  CG1  . ILE A 1  1041 ? 147.70836 138.61676 75.06281  1.000 76.69543  ? 1041 ILE A CG1  1 
ATOM   16760 C  CG2  . ILE A 1  1041 ? 146.86427 139.37095 72.83995  1.000 75.71672  ? 1041 ILE A CG2  1 
ATOM   16761 C  CD1  . ILE A 1  1041 ? 148.95474 139.44662 75.12075  1.000 76.48075  ? 1041 ILE A CD1  1 
ATOM   16762 H  H    . ILE A 1  1041 ? 147.57185 135.89757 74.49505  1.000 81.84460  ? 1041 ILE A H    1 
ATOM   16763 H  HA   . ILE A 1  1041 ? 145.49940 137.45636 74.26391  1.000 80.70723  ? 1041 ILE A HA   1 
ATOM   16764 H  HB   . ILE A 1  1041 ? 148.10351 137.79592 73.22347  1.000 78.50047  ? 1041 ILE A HB   1 
ATOM   16765 H  HG12 . ILE A 1  1041 ? 146.98432 139.14345 75.43596  1.000 77.89400  ? 1041 ILE A HG12 1 
ATOM   16766 H  HG13 . ILE A 1  1041 ? 147.85401 137.82677 75.60666  1.000 79.82589  ? 1041 ILE A HG13 1 
ATOM   16767 H  HG21 . ILE A 1  1041 ? 147.46420 140.11644 72.99496  1.000 74.97171  ? 1041 ILE A HG21 1 
ATOM   16768 H  HG22 . ILE A 1  1041 ? 146.87270 139.13782 71.89850  1.000 76.69145  ? 1041 ILE A HG22 1 
ATOM   16769 H  HG23 . ILE A 1  1041 ? 145.96542 139.61066 73.11495  1.000 76.99973  ? 1041 ILE A HG23 1 
ATOM   16770 H  HD11 . ILE A 1  1041 ? 149.25295 139.50445 76.04205  1.000 77.57662  ? 1041 ILE A HD11 1 
ATOM   16771 H  HD12 . ILE A 1  1041 ? 149.63876 139.02495 74.57728  1.000 77.02634  ? 1041 ILE A HD12 1 
ATOM   16772 H  HD13 . ILE A 1  1041 ? 148.76151 140.33284 74.77913  1.000 77.69852  ? 1041 ILE A HD13 1 
ATOM   16773 N  N    . GLU A 1  1042 ? 146.41602 136.11126 71.50319  1.000 87.60774  ? 1042 GLU A N    1 
ATOM   16774 C  CA   . GLU A 1  1042 ? 146.00736 135.87416 70.12590  1.000 87.61235  ? 1042 GLU A CA   1 
ATOM   16775 C  C    . GLU A 1  1042 ? 144.72402 135.06209 70.06658  1.000 88.72063  ? 1042 GLU A C    1 
ATOM   16776 O  O    . GLU A 1  1042 ? 143.84366 135.33881 69.24572  1.000 96.20213  ? 1042 GLU A O    1 
ATOM   16777 C  CB   . GLU A 1  1042 ? 147.13463 135.16877 69.37552  1.000 91.22983  ? 1042 GLU A CB   1 
ATOM   16778 C  CG   . GLU A 1  1042 ? 146.96941 135.13092 67.87341  1.000 96.16969  ? 1042 GLU A CG   1 
ATOM   16779 C  CD   . GLU A 1  1042 ? 146.31851 133.85613 67.38832  1.000 102.62649 ? 1042 GLU A CD   1 
ATOM   16780 O  OE1  . GLU A 1  1042 ? 145.58432 133.22257 68.17189  1.000 99.56031  ? 1042 GLU A OE1  1 
ATOM   16781 O  OE2  . GLU A 1  1042 ? 146.54712 133.48143 66.22025  1.000 102.81144 ? 1042 GLU A OE2  1 
ATOM   16782 H  H    . GLU A 1  1042 ? 147.16973 135.75671 71.71795  1.000 86.33986  ? 1042 GLU A H    1 
ATOM   16783 H  HA   . GLU A 1  1042 ? 145.84469 136.72662 69.69281  1.000 88.43894  ? 1042 GLU A HA   1 
ATOM   16784 H  HB2  . GLU A 1  1042 ? 147.96718 135.62863 69.56622  1.000 88.95122  ? 1042 GLU A HB2  1 
ATOM   16785 H  HB3  . GLU A 1  1042 ? 147.19034 134.25269 69.68980  1.000 91.40813  ? 1042 GLU A HB3  1 
ATOM   16786 H  HG2  . GLU A 1  1042 ? 146.41135 135.87483 67.59802  1.000 94.88038  ? 1042 GLU A HG2  1 
ATOM   16787 H  HG3  . GLU A 1  1042 ? 147.84296 135.19894 67.45694  1.000 94.87948  ? 1042 GLU A HG3  1 
ATOM   16788 N  N    . ARG A 1  1043 ? 144.59856 134.05006 70.92301  1.000 84.62376  ? 1043 ARG A N    1 
ATOM   16789 C  CA   . ARG A 1  1043 ? 143.39494 133.23217 70.91724  1.000 89.52376  ? 1043 ARG A CA   1 
ATOM   16790 C  C    . ARG A 1  1043 ? 142.17974 134.04208 71.33593  1.000 92.18966  ? 1043 ARG A C    1 
ATOM   16791 O  O    . ARG A 1  1043 ? 141.10149 133.89708 70.75114  1.000 92.40911  ? 1043 ARG A O    1 
ATOM   16792 C  CB   . ARG A 1  1043 ? 143.57305 132.02444 71.83163  1.000 88.51265  ? 1043 ARG A CB   1 
ATOM   16793 C  CG   . ARG A 1  1043 ? 142.41404 131.05217 71.77071  1.000 93.74990  ? 1043 ARG A CG   1 
ATOM   16794 C  CD   . ARG A 1  1043 ? 142.70928 129.77851 72.53313  1.000 98.22830  ? 1043 ARG A CD   1 
ATOM   16795 N  NE   . ARG A 1  1043 ? 142.66761 129.97039 73.97731  1.000 103.54782 ? 1043 ARG A NE   1 
ATOM   16796 C  CZ   . ARG A 1  1043 ? 142.96973 129.03142 74.86344  1.000 103.98791 ? 1043 ARG A CZ   1 
ATOM   16797 N  NH1  . ARG A 1  1043 ? 143.36541 127.82679 74.48670  1.000 100.68025 ? 1043 ARG A NH1  1 
ATOM   16798 N  NH2  . ARG A 1  1043 ? 142.87216 129.30727 76.16022  1.000 100.67119 ? 1043 ARG A NH2  1 
ATOM   16799 H  H    . ARG A 1  1043 ? 145.18655 133.82160 71.50773  1.000 86.74497  ? 1043 ARG A H    1 
ATOM   16800 H  HA   . ARG A 1  1043 ? 143.24027 132.90516 70.01726  1.000 91.09665  ? 1043 ARG A HA   1 
ATOM   16801 H  HB2  . ARG A 1  1043 ? 144.37503 131.54728 71.56685  1.000 89.34996  ? 1043 ARG A HB2  1 
ATOM   16802 H  HB3  . ARG A 1  1043 ? 143.65843 132.33212 72.74773  1.000 89.26106  ? 1043 ARG A HB3  1 
ATOM   16803 H  HG2  . ARG A 1  1043 ? 141.62887 131.46412 72.16432  1.000 94.93547  ? 1043 ARG A HG2  1 
ATOM   16804 H  HG3  . ARG A 1  1043 ? 142.24201 130.81893 70.84511  1.000 93.44033  ? 1043 ARG A HG3  1 
ATOM   16805 H  HD2  . ARG A 1  1043 ? 142.04669 129.10968 72.29952  1.000 98.15274  ? 1043 ARG A HD2  1 
ATOM   16806 H  HD3  . ARG A 1  1043 ? 143.59609 129.46506 72.29648  1.000 95.74001  ? 1043 ARG A HD3  1 
ATOM   16807 H  HE   . ARG A 1  1043 ? 142.52579 130.76609 74.27099  1.000 99.19456  ? 1043 ARG A HE   1 
ATOM   16808 H  HH11 . ARG A 1  1043 ? 143.43095 127.63474 73.65135  1.000 99.31600  ? 1043 ARG A HH11 1 
ATOM   16809 H  HH12 . ARG A 1  1043 ? 143.55639 127.23326 75.07907  1.000 100.75669 ? 1043 ARG A HH12 1 
ATOM   16810 H  HH21 . ARG A 1  1043 ? 142.61735 130.08777 76.41579  1.000 102.40270 ? 1043 ARG A HH21 1 
ATOM   16811 H  HH22 . ARG A 1  1043 ? 143.06767 128.70630 76.74353  1.000 101.11876 ? 1043 ARG A HH22 1 
ATOM   16812 N  N    . PHE A 1  1044 ? 142.32205 134.89944 72.34992  1.000 92.31823  ? 1044 PHE A N    1 
ATOM   16813 C  CA   . PHE A 1  1044 ? 141.17787 135.71934 72.73492  1.000 89.69668  ? 1044 PHE A CA   1 
ATOM   16814 C  C    . PHE A 1  1044 ? 140.75927 136.64509 71.60315  1.000 88.70001  ? 1044 PHE A C    1 
ATOM   16815 O  O    . PHE A 1  1044 ? 139.56503 136.80343 71.33088  1.000 85.58348  ? 1044 PHE A O    1 
ATOM   16816 C  CB   . PHE A 1  1044 ? 141.48537 136.54275 73.97903  1.000 90.77321  ? 1044 PHE A CB   1 
ATOM   16817 C  CG   . PHE A 1  1044 ? 140.57147 137.72053 74.14912  1.000 88.29836  ? 1044 PHE A CG   1 
ATOM   16818 C  CD1  . PHE A 1  1044 ? 139.22066 137.53473 74.35977  1.000 80.34529  ? 1044 PHE A CD1  1 
ATOM   16819 C  CD2  . PHE A 1  1044 ? 141.06083 139.01181 74.08538  1.000 88.78808  ? 1044 PHE A CD2  1 
ATOM   16820 C  CE1  . PHE A 1  1044 ? 138.38009 138.60991 74.51005  1.000 82.72042  ? 1044 PHE A CE1  1 
ATOM   16821 C  CE2  . PHE A 1  1044 ? 140.22102 140.09004 74.23552  1.000 85.72893  ? 1044 PHE A CE2  1 
ATOM   16822 C  CZ   . PHE A 1  1044 ? 138.87996 139.88849 74.44778  1.000 82.45096  ? 1044 PHE A CZ   1 
ATOM   16823 H  H    . PHE A 1  1044 ? 143.03782 135.02077 72.81129  1.000 89.43835  ? 1044 PHE A H    1 
ATOM   16824 H  HA   . PHE A 1  1044 ? 140.42830 135.13828 72.93934  1.000 87.82831  ? 1044 PHE A HA   1 
ATOM   16825 H  HB2  . PHE A 1  1044 ? 141.39285 135.97703 74.76170  1.000 89.44177  ? 1044 PHE A HB2  1 
ATOM   16826 H  HB3  . PHE A 1  1044 ? 142.39396 136.87711 73.91820  1.000 88.71569  ? 1044 PHE A HB3  1 
ATOM   16827 H  HD1  . PHE A 1  1044 ? 138.87602 136.67189 74.40268  1.000 83.22707  ? 1044 PHE A HD1  1 
ATOM   16828 H  HD2  . PHE A 1  1044 ? 141.96880 139.15309 73.94152  1.000 87.97480  ? 1044 PHE A HD2  1 
ATOM   16829 H  HE1  . PHE A 1  1044 ? 137.47148 138.47292 74.65391  1.000 84.44715  ? 1044 PHE A HE1  1 
ATOM   16830 H  HE2  . PHE A 1  1044 ? 140.56055 140.95482 74.19288  1.000 84.69609  ? 1044 PHE A HE2  1 
ATOM   16831 H  HZ   . PHE A 1  1044 ? 138.31020 140.61625 74.55006  1.000 81.66110  ? 1044 PHE A HZ   1 
ATOM   16832 N  N    . ILE A 1  1045 ? 141.72587 137.27672 70.93857  1.000 90.99313  ? 1045 ILE A N    1 
ATOM   16833 C  CA   . ILE A 1  1045 ? 141.37883 138.25558 69.91267  1.000 88.54456  ? 1045 ILE A CA   1 
ATOM   16834 C  C    . ILE A 1  1045 ? 140.77901 137.57525 68.68867  1.000 94.42525  ? 1045 ILE A C    1 
ATOM   16835 O  O    . ILE A 1  1045 ? 139.85001 138.10070 68.06647  1.000 97.37394  ? 1045 ILE A O    1 
ATOM   16836 C  CB   . ILE A 1  1045 ? 142.60864 139.09779 69.54186  1.000 88.26976  ? 1045 ILE A CB   1 
ATOM   16837 C  CG1  . ILE A 1  1045 ? 142.88703 140.11116 70.64613  1.000 87.94389  ? 1045 ILE A CG1  1 
ATOM   16838 C  CG2  . ILE A 1  1045 ? 142.38226 139.79693 68.21825  1.000 94.62775  ? 1045 ILE A CG2  1 
ATOM   16839 C  CD1  . ILE A 1  1045 ? 144.20793 140.80477 70.51367  1.000 94.06782  ? 1045 ILE A CD1  1 
ATOM   16840 H  H    . ILE A 1  1045 ? 142.56939 137.16038 71.05945  1.000 90.58295  ? 1045 ILE A H    1 
ATOM   16841 H  HA   . ILE A 1  1045 ? 140.70906 138.85763 70.27266  1.000 87.61467  ? 1045 ILE A HA   1 
ATOM   16842 H  HB   . ILE A 1  1045 ? 143.37546 138.50975 69.45746  1.000 89.01911  ? 1045 ILE A HB   1 
ATOM   16843 H  HG12 . ILE A 1  1045 ? 142.19383 140.78930 70.62868  1.000 88.43127  ? 1045 ILE A HG12 1 
ATOM   16844 H  HG13 . ILE A 1  1045 ? 142.87701 139.65281 71.50103  1.000 88.46840  ? 1045 ILE A HG13 1 
ATOM   16845 H  HG21 . ILE A 1  1045 ? 143.02400 140.51530 68.11758  1.000 92.77808  ? 1045 ILE A HG21 1 
ATOM   16846 H  HG22 . ILE A 1  1045 ? 142.49722 139.15938 67.49623  1.000 93.23661  ? 1045 ILE A HG22 1 
ATOM   16847 H  HG23 . ILE A 1  1045 ? 141.48258 140.15951 68.20280  1.000 92.07144  ? 1045 ILE A HG23 1 
ATOM   16848 H  HD11 . ILE A 1  1045 ? 144.33216 141.39106 71.27641  1.000 91.88566  ? 1045 ILE A HD11 1 
ATOM   16849 H  HD12 . ILE A 1  1045 ? 144.91247 140.13829 70.49073  1.000 90.88090  ? 1045 ILE A HD12 1 
ATOM   16850 H  HD13 . ILE A 1  1045 ? 144.21593 141.32238 69.69554  1.000 90.71983  ? 1045 ILE A HD13 1 
ATOM   16851 N  N    . SER A 1  1046 ? 141.30167 136.40634 68.31457  1.000 94.52321  ? 1046 SER A N    1 
ATOM   16852 C  CA   . SER A 1  1046 ? 140.92559 135.80360 67.03945  1.000 93.22237  ? 1046 SER A CA   1 
ATOM   16853 C  C    . SER A 1  1046 ? 139.44149 135.47032 66.98236  1.000 97.72737  ? 1046 SER A C    1 
ATOM   16854 O  O    . SER A 1  1046 ? 138.78805 135.70184 65.95986  1.000 99.17625  ? 1046 SER A O    1 
ATOM   16855 C  CB   . SER A 1  1046 ? 141.75394 134.54774 66.79670  1.000 97.30686  ? 1046 SER A CB   1 
ATOM   16856 O  OG   . SER A 1  1046 ? 143.13040 134.86139 66.73380  1.000 103.79140 ? 1046 SER A OG   1 
ATOM   16857 H  H    . SER A 1  1046 ? 141.86780 135.95043 68.77392  1.000 93.44898  ? 1046 SER A H    1 
ATOM   16858 H  HA   . SER A 1  1046 ? 141.11826 136.43105 66.32533  1.000 93.76861  ? 1046 SER A HA   1 
ATOM   16859 H  HB2  . SER A 1  1046 ? 141.60364 133.92446 67.52455  1.000 95.27652  ? 1046 SER A HB2  1 
ATOM   16860 H  HB3  . SER A 1  1046 ? 141.48275 134.14775 65.95599  1.000 98.90878  ? 1046 SER A HB3  1 
ATOM   16861 H  HG   . SER A 1  1046 ? 143.37878 135.21467 67.45426  1.000 98.85267  ? 1046 SER A HG   1 
ATOM   16862 N  N    . PHE A 1  1047 ? 138.89322 134.91250 68.05551  1.000 96.58890  ? 1047 PHE A N    1 
ATOM   16863 C  CA   . PHE A 1  1047 ? 137.50611 134.46854 68.06382  1.000 97.97351  ? 1047 PHE A CA   1 
ATOM   16864 C  C    . PHE A 1  1047 ? 136.54292 135.51628 68.60020  1.000 103.84588 ? 1047 PHE A C    1 
ATOM   16865 O  O    . PHE A 1  1047 ? 135.34195 135.24513 68.68228  1.000 105.44770 ? 1047 PHE A O    1 
ATOM   16866 C  CB   . PHE A 1  1047 ? 137.37426 133.18438 68.88300  1.000 98.58660  ? 1047 PHE A CB   1 
ATOM   16867 C  CG   . PHE A 1  1047 ? 137.86431 131.96403 68.16586  1.000 101.80792 ? 1047 PHE A CG   1 
ATOM   16868 C  CD1  . PHE A 1  1047 ? 139.20908 131.65390 68.14297  1.000 101.71317 ? 1047 PHE A CD1  1 
ATOM   16869 C  CD2  . PHE A 1  1047 ? 136.97996 131.13126 67.50651  1.000 101.58642 ? 1047 PHE A CD2  1 
ATOM   16870 C  CE1  . PHE A 1  1047 ? 139.66154 130.53721 67.47986  1.000 100.68347 ? 1047 PHE A CE1  1 
ATOM   16871 C  CE2  . PHE A 1  1047 ? 137.42816 130.01333 66.84396  1.000 100.47394 ? 1047 PHE A CE2  1 
ATOM   16872 C  CZ   . PHE A 1  1047 ? 138.77000 129.71610 66.83034  1.000 103.04654 ? 1047 PHE A CZ   1 
ATOM   16873 H  H    . PHE A 1  1047 ? 139.30774 134.77931 68.79710  1.000 95.82900  ? 1047 PHE A H    1 
ATOM   16874 H  HA   . PHE A 1  1047 ? 137.23863 134.26372 67.15438  1.000 99.10400  ? 1047 PHE A HA   1 
ATOM   16875 H  HB2  . PHE A 1  1047 ? 137.89031 133.27790 69.69908  1.000 97.79665  ? 1047 PHE A HB2  1 
ATOM   16876 H  HB3  . PHE A 1  1047 ? 136.43898 133.04496 69.09874  1.000 100.33448 ? 1047 PHE A HB3  1 
ATOM   16877 H  HD1  . PHE A 1  1047 ? 139.81610 132.20649 68.58023  1.000 99.67495  ? 1047 PHE A HD1  1 
ATOM   16878 H  HD2  . PHE A 1  1047 ? 136.07100 131.32796 67.51231  1.000 100.93793 ? 1047 PHE A HD2  1 
ATOM   16879 H  HE1  . PHE A 1  1047 ? 140.56956 130.33628 67.47232  1.000 99.83022  ? 1047 PHE A HE1  1 
ATOM   16880 H  HE2  . PHE A 1  1047 ? 136.82456 129.45857 66.40480  1.000 100.18435 ? 1047 PHE A HE2  1 
ATOM   16881 H  HZ   . PHE A 1  1047 ? 139.07494 128.95981 66.38329  1.000 103.04553 ? 1047 PHE A HZ   1 
ATOM   16882 N  N    . SER A 1  1048 ? 137.02962 136.70036 68.95422  1.000 107.12785 ? 1048 SER A N    1 
ATOM   16883 C  CA   . SER A 1  1048 ? 136.15960 137.72799 69.50498  1.000 106.52808 ? 1048 SER A CA   1 
ATOM   16884 C  C    . SER A 1  1048 ? 135.11122 138.14450 68.48288  1.000 107.06330 ? 1048 SER A C    1 
ATOM   16885 O  O    . SER A 1  1048 ? 135.36789 138.16359 67.27710  1.000 105.47923 ? 1048 SER A O    1 
ATOM   16886 C  CB   . SER A 1  1048 ? 136.98463 138.93844 69.93376  1.000 105.71741 ? 1048 SER A CB   1 
ATOM   16887 O  OG   . SER A 1  1048 ? 136.16867 139.91733 70.54610  1.000 108.83979 ? 1048 SER A OG   1 
ATOM   16888 H  H    . SER A 1  1048 ? 137.85447 136.93257 68.88566  1.000 102.38315 ? 1048 SER A H    1 
ATOM   16889 H  HA   . SER A 1  1048 ? 135.70305 137.37819 70.28590  1.000 104.64222 ? 1048 SER A HA   1 
ATOM   16890 H  HB2  . SER A 1  1048 ? 137.66137 138.65107 70.56675  1.000 100.31728 ? 1048 SER A HB2  1 
ATOM   16891 H  HB3  . SER A 1  1048 ? 137.40686 139.32535 69.15080  1.000 103.59509 ? 1048 SER A HB3  1 
ATOM   16892 H  HG   . SER A 1  1048 ? 136.63437 140.57835 70.77394  1.000 106.54816 ? 1048 SER A HG   1 
ATOM   16893 N  N    . VAL A 1  1049 ? 133.91612 138.47807 68.97694  1.000 107.11517 ? 1049 VAL A N    1 
ATOM   16894 C  CA   . VAL A 1  1049 ? 132.80715 138.88460 68.12236  1.000 104.80787 ? 1049 VAL A CA   1 
ATOM   16895 C  C    . VAL A 1  1049 ? 132.64601 140.39358 68.05023  1.000 103.45740 ? 1049 VAL A C    1 
ATOM   16896 O  O    . VAL A 1  1049 ? 131.72406 140.87290 67.37903  1.000 105.03034 ? 1049 VAL A O    1 
ATOM   16897 C  CB   . VAL A 1  1049 ? 131.48328 138.24719 68.58758  1.000 105.11693 ? 1049 VAL A CB   1 
ATOM   16898 C  CG1  . VAL A 1  1049 ? 131.57859 136.73329 68.54705  1.000 108.19143 ? 1049 VAL A CG1  1 
ATOM   16899 C  CG2  . VAL A 1  1049 ? 131.11523 138.72743 69.98184  1.000 103.98807 ? 1049 VAL A CG2  1 
ATOM   16900 H  H    . VAL A 1  1049 ? 133.72675 138.47424 69.81549  1.000 106.59563 ? 1049 VAL A H    1 
ATOM   16901 H  HA   . VAL A 1  1049 ? 132.97981 138.56791 67.22191  1.000 105.69909 ? 1049 VAL A HA   1 
ATOM   16902 H  HB   . VAL A 1  1049 ? 130.77449 138.51694 67.98293  1.000 104.74565 ? 1049 VAL A HB   1 
ATOM   16903 H  HG11 . VAL A 1  1049 ? 130.77353 136.35654 68.93530  1.000 107.86471 ? 1049 VAL A HG11 1 
ATOM   16904 H  HG12 . VAL A 1  1049 ? 131.66416 136.44891 67.62472  1.000 106.52577 ? 1049 VAL A HG12 1 
ATOM   16905 H  HG13 . VAL A 1  1049 ? 132.35423 136.44960 69.05552  1.000 105.93448 ? 1049 VAL A HG13 1 
ATOM   16906 H  HG21 . VAL A 1  1049 ? 130.31402 138.26284 70.27031  1.000 104.72922 ? 1049 VAL A HG21 1 
ATOM   16907 H  HG22 . VAL A 1  1049 ? 131.84394 138.53061 70.59028  1.000 105.16418 ? 1049 VAL A HG22 1 
ATOM   16908 H  HG23 . VAL A 1  1049 ? 130.94988 139.68272 69.96102  1.000 103.83393 ? 1049 VAL A HG23 1 
ATOM   16909 N  N    . ILE A 1  1050 ? 133.50211 141.15862 68.72419  1.000 101.60502 ? 1050 ILE A N    1 
ATOM   16910 C  CA   . ILE A 1  1050 ? 133.43706 142.61289 68.69741  1.000 99.79880  ? 1050 ILE A CA   1 
ATOM   16911 C  C    . ILE A 1  1050 ? 134.64945 143.21785 68.00855  1.000 101.06168 ? 1050 ILE A C    1 
ATOM   16912 O  O    . ILE A 1  1050 ? 134.85785 144.43044 68.08600  1.000 109.11058 ? 1050 ILE A O    1 
ATOM   16913 C  CB   . ILE A 1  1050 ? 133.26947 143.19220 70.11054  1.000 98.16433  ? 1050 ILE A CB   1 
ATOM   16914 C  CG1  . ILE A 1  1050 ? 134.54242 143.00386 70.93222  1.000 97.49791  ? 1050 ILE A CG1  1 
ATOM   16915 C  CG2  . ILE A 1  1050 ? 132.10641 142.52509 70.81091  1.000 98.40112  ? 1050 ILE A CG2  1 
ATOM   16916 C  CD1  . ILE A 1  1050 ? 134.46238 143.61554 72.30442  1.000 93.78230  ? 1050 ILE A CD1  1 
ATOM   16917 H  H    . ILE A 1  1050 ? 134.13919 140.85227 69.21370  1.000 103.06797 ? 1050 ILE A H    1 
ATOM   16918 H  HA   . ILE A 1  1050 ? 132.65666 142.87854 68.18715  1.000 101.19976 ? 1050 ILE A HA   1 
ATOM   16919 H  HB   . ILE A 1  1050 ? 133.08500 144.14179 70.03771  1.000 98.98328  ? 1050 ILE A HB   1 
ATOM   16920 H  HG12 . ILE A 1  1050 ? 134.70926 142.05409 71.03889  1.000 100.91969 ? 1050 ILE A HG12 1 
ATOM   16921 H  HG13 . ILE A 1  1050 ? 135.28944 143.42120 70.47733  1.000 99.30031  ? 1050 ILE A HG13 1 
ATOM   16922 H  HG21 . ILE A 1  1050 ? 131.87639 143.03419 71.60372  1.000 98.84186  ? 1050 ILE A HG21 1 
ATOM   16923 H  HG22 . ILE A 1  1050 ? 131.34962 142.49868 70.20450  1.000 100.24019 ? 1050 ILE A HG22 1 
ATOM   16924 H  HG23 . ILE A 1  1050 ? 132.36210 141.62230 71.05764  1.000 99.77707  ? 1050 ILE A HG23 1 
ATOM   16925 H  HD11 . ILE A 1  1050 ? 135.34157 143.58796 72.71340  1.000 95.32698  ? 1050 ILE A HD11 1 
ATOM   16926 H  HD12 . ILE A 1  1050 ? 134.16432 144.53499 72.22202  1.000 94.05216  ? 1050 ILE A HD12 1 
ATOM   16927 H  HD13 . ILE A 1  1050 ? 133.83193 143.11034 72.84132  1.000 95.49543  ? 1050 ILE A HD13 1 
ATOM   16928 N  N    . VAL A 1  1051 ? 135.46210 142.40437 67.34442  1.000 99.82885  ? 1051 VAL A N    1 
ATOM   16929 C  CA   . VAL A 1  1051 ? 136.63494 142.87039 66.61617  1.000 106.84573 ? 1051 VAL A CA   1 
ATOM   16930 C  C    . VAL A 1  1051 ? 136.42294 142.56524 65.14270  1.000 108.10739 ? 1051 VAL A C    1 
ATOM   16931 O  O    . VAL A 1  1051 ? 135.93708 141.48432 64.79080  1.000 108.28895 ? 1051 VAL A O    1 
ATOM   16932 C  CB   . VAL A 1  1051 ? 137.92248 142.21325 67.13986  1.000 107.80578 ? 1051 VAL A CB   1 
ATOM   16933 C  CG1  . VAL A 1  1051 ? 139.11882 142.66455 66.32774  1.000 105.21760 ? 1051 VAL A CG1  1 
ATOM   16934 C  CG2  . VAL A 1  1051 ? 138.12181 142.54587 68.60363  1.000 104.54468 ? 1051 VAL A CG2  1 
ATOM   16935 H  H    . VAL A 1  1051 ? 135.35247 141.55284 67.29871  1.000 102.11092 ? 1051 VAL A H    1 
ATOM   16936 H  HA   . VAL A 1  1051 ? 136.72139 143.83077 66.71829  1.000 105.37478 ? 1051 VAL A HA   1 
ATOM   16937 H  HB   . VAL A 1  1051 ? 137.84507 141.24984 67.05621  1.000 106.30647 ? 1051 VAL A HB   1 
ATOM   16938 H  HG11 . VAL A 1  1051 ? 139.92859 142.38004 66.77960  1.000 102.32018 ? 1051 VAL A HG11 1 
ATOM   16939 H  HG12 . VAL A 1  1051 ? 139.07632 142.26244 65.44620  1.000 105.37331 ? 1051 VAL A HG12 1 
ATOM   16940 H  HG13 . VAL A 1  1051 ? 139.10354 143.63169 66.25442  1.000 105.03507 ? 1051 VAL A HG13 1 
ATOM   16941 H  HG21 . VAL A 1  1051 ? 138.95845 142.15833 68.90497  1.000 102.77192 ? 1051 VAL A HG21 1 
ATOM   16942 H  HG22 . VAL A 1  1051 ? 138.14703 143.51000 68.70695  1.000 105.16353 ? 1051 VAL A HG22 1 
ATOM   16943 H  HG23 . VAL A 1  1051 ? 137.38375 142.17784 69.11451  1.000 104.04742 ? 1051 VAL A HG23 1 
ATOM   16944 N  N    . LYS A 1  1052 ? 136.77093 143.52063 64.28403  1.000 112.23221 ? 1052 LYS A N    1 
ATOM   16945 C  CA   . LYS A 1  1052 ? 136.58594 143.37492 62.84633  1.000 115.79495 ? 1052 LYS A CA   1 
ATOM   16946 C  C    . LYS A 1  1052 ? 137.88359 143.03214 62.12873  1.000 115.04461 ? 1052 LYS A C    1 
ATOM   16947 O  O    . LYS A 1  1052 ? 137.93963 142.04935 61.38592  1.000 114.26027 ? 1052 LYS A O    1 
ATOM   16948 C  CB   . LYS A 1  1052 ? 135.99430 144.66097 62.26171  1.000 118.51514 ? 1052 LYS A CB   1 
ATOM   16949 C  CG   . LYS A 1  1052 ? 135.46392 144.50678 60.84889  1.000 117.55202 ? 1052 LYS A CG   1 
ATOM   16950 C  CD   . LYS A 1  1052 ? 134.85248 145.79652 60.33659  1.000 117.76738 ? 1052 LYS A CD   1 
ATOM   16951 C  CE   . LYS A 1  1052 ? 135.88998 146.89794 60.21317  1.000 120.91821 ? 1052 LYS A CE   1 
ATOM   16952 N  NZ   . LYS A 1  1052 ? 135.33975 148.11044 59.55138  1.000 122.75958 ? 1052 LYS A NZ   1 
ATOM   16953 H  H    . LYS A 1  1052 ? 137.12079 144.27169 64.51478  1.000 111.58501 ? 1052 LYS A H    1 
ATOM   16954 H  HA   . LYS A 1  1052 ? 135.95569 142.65665 62.68006  1.000 113.58307 ? 1052 LYS A HA   1 
ATOM   16955 H  HB2  . LYS A 1  1052 ? 135.26154 144.95405 62.82539  1.000 117.38504 ? 1052 LYS A HB2  1 
ATOM   16956 H  HB3  . LYS A 1  1052 ? 136.68810 145.33684 62.24628  1.000 117.58849 ? 1052 LYS A HB3  1 
ATOM   16957 H  HG2  . LYS A 1  1052 ? 136.19267 144.26038 60.25812  1.000 118.03950 ? 1052 LYS A HG2  1 
ATOM   16958 H  HG3  . LYS A 1  1052 ? 134.77780 143.82099 60.83891  1.000 116.05732 ? 1052 LYS A HG3  1 
ATOM   16959 H  HD2  . LYS A 1  1052 ? 134.46732 145.64154 59.45986  1.000 117.90385 ? 1052 LYS A HD2  1 
ATOM   16960 H  HD3  . LYS A 1  1052 ? 134.16763 146.09309 60.95632  1.000 117.20404 ? 1052 LYS A HD3  1 
ATOM   16961 H  HE2  . LYS A 1  1052 ? 136.19279 147.15448 61.09781  1.000 119.25379 ? 1052 LYS A HE2  1 
ATOM   16962 H  HE3  . LYS A 1  1052 ? 136.63629 146.57565 59.68388  1.000 120.72629 ? 1052 LYS A HE3  1 
ATOM   16963 H  HZ1  . LYS A 1  1052 ? 135.97602 148.72739 59.47019  1.000 122.49313 ? 1052 LYS A HZ1  1 
ATOM   16964 H  HZ2  . LYS A 1  1052 ? 135.03367 147.90233 58.74199  1.000 121.87809 ? 1052 LYS A HZ2  1 
ATOM   16965 H  HZ3  . LYS A 1  1052 ? 134.67231 148.44471 60.03590  1.000 122.44241 ? 1052 LYS A HZ3  1 
ATOM   16966 N  N    . GLU A 1  1053 ? 138.92902 143.82513 62.33495  1.000 116.17081 ? 1053 GLU A N    1 
ATOM   16967 C  CA   . GLU A 1  1053 ? 140.23102 143.56579 61.73476  1.000 117.72469 ? 1053 GLU A CA   1 
ATOM   16968 C  C    . GLU A 1  1053 ? 141.30008 143.64706 62.80949  1.000 116.16174 ? 1053 GLU A C    1 
ATOM   16969 O  O    . GLU A 1  1053 ? 141.22783 144.50378 63.69381  1.000 119.18365 ? 1053 GLU A O    1 
ATOM   16970 C  CB   . GLU A 1  1053 ? 140.53930 144.56418 60.62482  1.000 121.11464 ? 1053 GLU A CB   1 
ATOM   16971 C  CG   . GLU A 1  1053 ? 139.58080 144.50268 59.45912  1.000 123.16116 ? 1053 GLU A CG   1 
ATOM   16972 C  CD   . GLU A 1  1053 ? 139.85543 145.58191 58.43576  1.000 126.48408 ? 1053 GLU A CD   1 
ATOM   16973 O  OE1  . GLU A 1  1053 ? 140.59510 146.53352 58.76257  1.000 121.38282 ? 1053 GLU A OE1  1 
ATOM   16974 O  OE2  . GLU A 1  1053 ? 139.33544 145.47935 57.30571  1.000 129.52563 ? 1053 GLU A OE2  1 
ATOM   16975 H  H    . GLU A 1  1053 ? 138.90879 144.53040 62.82636  1.000 116.39918 ? 1053 GLU A H    1 
ATOM   16976 H  HA   . GLU A 1  1053 ? 140.24579 142.67282 61.35664  1.000 117.35617 ? 1053 GLU A HA   1 
ATOM   16977 H  HB2  . GLU A 1  1053 ? 140.49870 145.46022 60.99376  1.000 120.04656 ? 1053 GLU A HB2  1 
ATOM   16978 H  HB3  . GLU A 1  1053 ? 141.43070 144.38866 60.28518  1.000 120.86610 ? 1053 GLU A HB3  1 
ATOM   16979 H  HG2  . GLU A 1  1053 ? 139.66702 143.64137 59.02126  1.000 121.36272 ? 1053 GLU A HG2  1 
ATOM   16980 H  HG3  . GLU A 1  1053 ? 138.67535 144.62140 59.78624  1.000 121.25600 ? 1053 GLU A HG3  1 
ATOM   16981 N  N    . TRP A 1  1054 ? 142.29802 142.76843 62.73130  1.000 109.26989 ? 1054 TRP A N    1 
ATOM   16982 C  CA   . TRP A 1  1054 ? 143.29610 142.71367 63.78724  1.000 107.84012 ? 1054 TRP A CA   1 
ATOM   16983 C  C    . TRP A 1  1054 ? 144.64519 142.27575 63.23630  1.000 109.73750 ? 1054 TRP A C    1 
ATOM   16984 O  O    . TRP A 1  1054 ? 144.74313 141.66677 62.16964  1.000 113.19202 ? 1054 TRP A O    1 
ATOM   16985 C  CB   . TRP A 1  1054 ? 142.85499 141.77490 64.91224  1.000 105.19098 ? 1054 TRP A CB   1 
ATOM   16986 C  CG   . TRP A 1  1054 ? 142.85455 140.33797 64.53670  1.000 105.98897 ? 1054 TRP A CG   1 
ATOM   16987 C  CD1  . TRP A 1  1054 ? 141.87696 139.66528 63.87227  1.000 106.24913 ? 1054 TRP A CD1  1 
ATOM   16988 C  CD2  . TRP A 1  1054 ? 143.88094 139.38446 64.81500  1.000 104.91664 ? 1054 TRP A CD2  1 
ATOM   16989 N  NE1  . TRP A 1  1054 ? 142.23188 138.34929 63.71469  1.000 104.94405 ? 1054 TRP A NE1  1 
ATOM   16990 C  CE2  . TRP A 1  1054 ? 143.45964 138.15237 64.28757  1.000 103.88035 ? 1054 TRP A CE2  1 
ATOM   16991 C  CE3  . TRP A 1  1054 ? 145.11745 139.45409 65.45945  1.000 102.70163 ? 1054 TRP A CE3  1 
ATOM   16992 C  CZ2  . TRP A 1  1054 ? 144.22980 137.00150 64.38272  1.000 104.99131 ? 1054 TRP A CZ2  1 
ATOM   16993 C  CZ3  . TRP A 1  1054 ? 145.87911 138.31345 65.55115  1.000 104.63062 ? 1054 TRP A CZ3  1 
ATOM   16994 C  CH2  . TRP A 1  1054 ? 145.43379 137.10236 65.01763  1.000 105.69717 ? 1054 TRP A CH2  1 
ATOM   16995 H  H    . TRP A 1  1054 ? 142.41517 142.20581 62.09138  1.000 110.65466 ? 1054 TRP A H    1 
ATOM   16996 H  HA   . TRP A 1  1054 ? 143.39920 143.59914 64.16284  1.000 109.87007 ? 1054 TRP A HA   1 
ATOM   16997 H  HB2  . TRP A 1  1054 ? 143.45912 141.88336 65.66367  1.000 106.12542 ? 1054 TRP A HB2  1 
ATOM   16998 H  HB3  . TRP A 1  1054 ? 141.95317 142.01096 65.17972  1.000 106.45315 ? 1054 TRP A HB3  1 
ATOM   16999 H  HD1  . TRP A 1  1054 ? 141.08317 140.04307 63.56864  1.000 106.63848 ? 1054 TRP A HD1  1 
ATOM   17000 H  HE1  . TRP A 1  1054 ? 141.76045 137.74635 63.32231  1.000 103.84187 ? 1054 TRP A HE1  1 
ATOM   17001 H  HE3  . TRP A 1  1054 ? 145.42055 140.25682 65.81857  1.000 102.18223 ? 1054 TRP A HE3  1 
ATOM   17002 H  HZ2  . TRP A 1  1054 ? 143.93741 136.19372 64.02657  1.000 104.08747 ? 1054 TRP A HZ2  1 
ATOM   17003 H  HZ3  . TRP A 1  1054 ? 146.70404 138.34833 65.97913  1.000 103.22042 ? 1054 TRP A HZ3  1 
ATOM   17004 H  HH2  . TRP A 1  1054 ? 145.97117 136.34731 65.09517  1.000 103.51858 ? 1054 TRP A HH2  1 
ATOM   17005 N  N    . GLY A 1  1055 ? 145.68685 142.61966 63.98733  1.000 107.22620 ? 1055 GLY A N    1 
ATOM   17006 C  CA   . GLY A 1  1055 ? 147.03726 142.16633 63.70904  1.000 103.88303 ? 1055 GLY A CA   1 
ATOM   17007 C  C    . GLY A 1  1055 ? 147.86422 142.25634 64.96954  1.000 105.25362 ? 1055 GLY A C    1 
ATOM   17008 O  O    . GLY A 1  1055 ? 147.55580 143.03771 65.87217  1.000 110.24524 ? 1055 GLY A O    1 
ATOM   17009 H  H    . GLY A 1  1055 ? 145.63145 143.12802 64.67870  1.000 107.90409 ? 1055 GLY A H    1 
ATOM   17010 H  HA2  . GLY A 1  1055 ? 147.02346 141.24580 63.40382  1.000 105.52941 ? 1055 GLY A HA2  1 
ATOM   17011 H  HA3  . GLY A 1  1055 ? 147.44139 142.72171 63.02429  1.000 104.90757 ? 1055 GLY A HA3  1 
ATOM   17012 N  N    . MET A 1  1056 ? 148.92403 141.44926 65.03064  1.000 106.33394 ? 1056 MET A N    1 
ATOM   17013 C  CA   . MET A 1  1056 ? 149.73614 141.34998 66.23790  1.000 107.67063 ? 1056 MET A CA   1 
ATOM   17014 C  C    . MET A 1  1056 ? 151.21888 141.37006 65.90351  1.000 108.25484 ? 1056 MET A C    1 
ATOM   17015 O  O    . MET A 1  1056 ? 151.63186 141.00033 64.80301  1.000 113.87662 ? 1056 MET A O    1 
ATOM   17016 C  CB   . MET A 1  1056 ? 149.43936 140.06949 67.02279  1.000 106.27532 ? 1056 MET A CB   1 
ATOM   17017 C  CG   . MET A 1  1056 ? 148.20967 140.13928 67.89743  1.000 111.97052 ? 1056 MET A CG   1 
ATOM   17018 S  SD   . MET A 1  1056 ? 148.10377 138.74514 69.03258  1.000 126.21037 ? 1056 MET A SD   1 
ATOM   17019 C  CE   . MET A 1  1056 ? 149.54250 139.02837 70.05842  1.000 97.94707  ? 1056 MET A CE   1 
ATOM   17020 H  H    . MET A 1  1056 ? 149.19159 140.94864 64.38436  1.000 106.97539 ? 1056 MET A H    1 
ATOM   17021 H  HA   . MET A 1  1056 ? 149.53804 142.10341 66.81532  1.000 109.05064 ? 1056 MET A HA   1 
ATOM   17022 H  HB2  . MET A 1  1056 ? 149.31113 139.34317 66.39280  1.000 108.32810 ? 1056 MET A HB2  1 
ATOM   17023 H  HB3  . MET A 1  1056 ? 150.20010 139.87688 67.59142  1.000 105.90217 ? 1056 MET A HB3  1 
ATOM   17024 H  HG2  . MET A 1  1056 ? 148.23883 140.95453 68.42230  1.000 110.08669 ? 1056 MET A HG2  1 
ATOM   17025 H  HG3  . MET A 1  1056 ? 147.41907 140.13206 67.33525  1.000 110.45617 ? 1056 MET A HG3  1 
ATOM   17026 H  HE1  . MET A 1  1056 ? 149.48507 138.45895 70.84153  1.000 92.85339  ? 1056 MET A HE1  1 
ATOM   17027 H  HE2  . MET A 1  1056 ? 150.34136 138.81311 69.55261  1.000 99.99702  ? 1056 MET A HE2  1 
ATOM   17028 H  HE3  . MET A 1  1056 ? 149.55980 139.95971 70.32869  1.000 100.46932 ? 1056 MET A HE3  1 
ATOM   17029 N  N    . GLU A 1  1057 ? 152.01605 141.79583 66.88038  1.000 105.24095 ? 1057 GLU A N    1 
ATOM   17030 C  CA   . GLU A 1  1057 ? 153.46651 141.70902 66.77816  1.000 104.99094 ? 1057 GLU A CA   1 
ATOM   17031 C  C    . GLU A 1  1057 ? 154.05042 141.74835 68.18158  1.000 106.37175 ? 1057 GLU A C    1 
ATOM   17032 O  O    . GLU A 1  1057 ? 153.38018 142.14478 69.13576  1.000 110.17920 ? 1057 GLU A O    1 
ATOM   17033 C  CB   . GLU A 1  1057 ? 154.03695 142.83732 65.91719  1.000 109.40860 ? 1057 GLU A CB   1 
ATOM   17034 C  CG   . GLU A 1  1057 ? 155.52385 142.71533 65.65095  1.000 117.34347 ? 1057 GLU A CG   1 
ATOM   17035 C  CD   . GLU A 1  1057 ? 155.99779 143.63524 64.54613  1.000 127.98516 ? 1057 GLU A CD   1 
ATOM   17036 O  OE1  . GLU A 1  1057 ? 155.15826 144.35700 63.96919  1.000 129.64139 ? 1057 GLU A OE1  1 
ATOM   17037 O  OE2  . GLU A 1  1057 ? 157.21125 143.63624 64.25291  1.000 123.91677 ? 1057 GLU A OE2  1 
ATOM   17038 H  H    . GLU A 1  1057 ? 151.73763 142.14146 67.61715  1.000 106.47840 ? 1057 GLU A H    1 
ATOM   17039 H  HA   . GLU A 1  1057 ? 153.70986 140.86313 66.37065  1.000 108.50186 ? 1057 GLU A HA   1 
ATOM   17040 H  HB2  . GLU A 1  1057 ? 153.58020 142.83638 65.06169  1.000 111.57648 ? 1057 GLU A HB2  1 
ATOM   17041 H  HB3  . GLU A 1  1057 ? 153.88581 143.68233 66.36908  1.000 111.22105 ? 1057 GLU A HB3  1 
ATOM   17042 H  HG2  . GLU A 1  1057 ? 156.00942 142.94793 66.45746  1.000 116.92308 ? 1057 GLU A HG2  1 
ATOM   17043 H  HG3  . GLU A 1  1057 ? 155.72633 141.80285 65.39310  1.000 116.55003 ? 1057 GLU A HG3  1 
ATOM   17044 N  N    . THR A 1  1058 ? 155.30701 141.32354 68.30018  1.000 107.13857 ? 1058 THR A N    1 
ATOM   17045 C  CA   . THR A 1  1058 ? 155.99349 141.27262 69.58362  1.000 106.96745 ? 1058 THR A CA   1 
ATOM   17046 C  C    . THR A 1  1058 ? 157.38157 141.88093 69.46321  1.000 105.33578 ? 1058 THR A C    1 
ATOM   17047 O  O    . THR A 1  1058 ? 158.05904 141.70905 68.44690  1.000 104.18636 ? 1058 THR A O    1 
ATOM   17048 C  CB   . THR A 1  1058 ? 156.10914 139.83823 70.09637  1.000 105.30698 ? 1058 THR A CB   1 
ATOM   17049 O  OG1  . THR A 1  1058 ? 156.90566 139.81751 71.28588  1.000 105.31320 ? 1058 THR A OG1  1 
ATOM   17050 C  CG2  . THR A 1  1058 ? 156.74681 138.94727 69.04857  1.000 109.86600 ? 1058 THR A CG2  1 
ATOM   17051 H  H    . THR A 1  1058 ? 155.78798 141.05377 67.64047  1.000 108.54610 ? 1058 THR A H    1 
ATOM   17052 H  HA   . THR A 1  1058 ? 155.49474 141.78770 70.23682  1.000 108.02479 ? 1058 THR A HA   1 
ATOM   17053 H  HB   . THR A 1  1058 ? 155.22432 139.49377 70.29477  1.000 103.70531 ? 1058 THR A HB   1 
ATOM   17054 H  HG1  . THR A 1  1058 ? 156.98552 139.02918 71.56448  1.000 105.91236 ? 1058 THR A HG1  1 
ATOM   17055 H  HG21 . THR A 1  1058 ? 156.82437 138.04201 69.38812  1.000 107.71773 ? 1058 THR A HG21 1 
ATOM   17056 H  HG22 . THR A 1  1058 ? 156.20281 138.93458 68.24585  1.000 108.93988 ? 1058 THR A HG22 1 
ATOM   17057 H  HG23 . THR A 1  1058 ? 157.63192 139.27425 68.82443  1.000 108.14905 ? 1058 THR A HG23 1 
ATOM   17058 N  N    . PHE A 1  1059 ? 157.79982 142.58417 70.51408  1.000 108.34500 ? 1059 PHE A N    1 
ATOM   17059 C  CA   . PHE A 1  1059 ? 159.09406 143.24634 70.56083  1.000 113.12296 ? 1059 PHE A CA   1 
ATOM   17060 C  C    . PHE A 1  1059 ? 159.74848 142.98713 71.90867  1.000 110.67911 ? 1059 PHE A C    1 
ATOM   17061 O  O    . PHE A 1  1059 ? 159.06976 142.81261 72.92443  1.000 111.15026 ? 1059 PHE A O    1 
ATOM   17062 C  CB   . PHE A 1  1059 ? 158.96993 144.76076 70.35247  1.000 115.20818 ? 1059 PHE A CB   1 
ATOM   17063 C  CG   . PHE A 1  1059 ? 158.17511 145.14486 69.14321  1.000 117.07269 ? 1059 PHE A CG   1 
ATOM   17064 C  CD1  . PHE A 1  1059 ? 156.81866 145.38966 69.24085  1.000 110.94238 ? 1059 PHE A CD1  1 
ATOM   17065 C  CD2  . PHE A 1  1059 ? 158.78575 145.26984 67.90996  1.000 117.25365 ? 1059 PHE A CD2  1 
ATOM   17066 C  CE1  . PHE A 1  1059 ? 156.08846 145.74496 68.13167  1.000 113.54989 ? 1059 PHE A CE1  1 
ATOM   17067 C  CE2  . PHE A 1  1059 ? 158.05837 145.62397 66.79794  1.000 113.55045 ? 1059 PHE A CE2  1 
ATOM   17068 C  CZ   . PHE A 1  1059 ? 156.70894 145.86245 66.90864  1.000 113.97970 ? 1059 PHE A CZ   1 
ATOM   17069 H  H    . PHE A 1  1059 ? 157.33570 142.69216 71.22991  1.000 109.23114 ? 1059 PHE A H    1 
ATOM   17070 H  HA   . PHE A 1  1059 ? 159.66873 142.88699 69.86688  1.000 111.60364 ? 1059 PHE A HA   1 
ATOM   17071 H  HB2  . PHE A 1  1059 ? 158.53435 145.14760 71.12810  1.000 113.54745 ? 1059 PHE A HB2  1 
ATOM   17072 H  HB3  . PHE A 1  1059 ? 159.85886 145.13620 70.25389  1.000 113.16507 ? 1059 PHE A HB3  1 
ATOM   17073 H  HD1  . PHE A 1  1059 ? 156.39450 145.31058 70.06474  1.000 109.72271 ? 1059 PHE A HD1  1 
ATOM   17074 H  HD2  . PHE A 1  1059 ? 159.69837 145.10899 67.83050  1.000 115.26632 ? 1059 PHE A HD2  1 
ATOM   17075 H  HE1  . PHE A 1  1059 ? 155.17558 145.90558 68.20727  1.000 114.15716 ? 1059 PHE A HE1  1 
ATOM   17076 H  HE2  . PHE A 1  1059 ? 158.47931 145.70394 65.97242  1.000 114.58605 ? 1059 PHE A HE2  1 
ATOM   17077 H  HZ   . PHE A 1  1059 ? 156.21626 146.10294 66.15761  1.000 115.59063 ? 1059 PHE A HZ   1 
ATOM   17078 N  N    . ILE A 1  1060 ? 161.07574 142.98228 71.91147  1.000 109.10058 ? 1060 ILE A N    1 
ATOM   17079 C  CA   . ILE A 1  1060 ? 161.86140 142.83300 73.12864  1.000 112.76610 ? 1060 ILE A CA   1 
ATOM   17080 C  C    . ILE A 1  1060 ? 162.29723 144.23398 73.54075  1.000 120.18437 ? 1060 ILE A C    1 
ATOM   17081 O  O    . ILE A 1  1060 ? 163.25942 144.78306 72.99854  1.000 121.28512 ? 1060 ILE A O    1 
ATOM   17082 C  CB   . ILE A 1  1060 ? 163.05794 141.90181 72.92390  1.000 111.51540 ? 1060 ILE A CB   1 
ATOM   17083 C  CG1  . ILE A 1  1060 ? 162.60013 140.44535 72.83532  1.000 107.97594 ? 1060 ILE A CG1  1 
ATOM   17084 C  CG2  . ILE A 1  1060 ? 164.05178 142.06113 74.06112  1.000 115.43536 ? 1060 ILE A CG2  1 
ATOM   17085 C  CD1  . ILE A 1  1060 ? 161.80968 140.11924 71.59791  1.000 107.41136 ? 1060 ILE A CD1  1 
ATOM   17086 H  H    . ILE A 1  1060 ? 161.55583 143.06623 71.20289  1.000 110.61233 ? 1060 ILE A H    1 
ATOM   17087 H  HA   . ILE A 1  1060 ? 161.30460 142.46545 73.83231  1.000 112.66204 ? 1060 ILE A HA   1 
ATOM   17088 H  HB   . ILE A 1  1060 ? 163.49620 142.13919 72.09198  1.000 112.19037 ? 1060 ILE A HB   1 
ATOM   17089 H  HG12 . ILE A 1  1060 ? 163.38248 139.87202 72.84331  1.000 109.75398 ? 1060 ILE A HG12 1 
ATOM   17090 H  HG13 . ILE A 1  1060 ? 162.04147 140.24759 73.60323  1.000 109.20935 ? 1060 ILE A HG13 1 
ATOM   17091 H  HG21 . ILE A 1  1060 ? 164.66830 141.31245 74.04638  1.000 114.62542 ? 1060 ILE A HG21 1 
ATOM   17092 H  HG22 . ILE A 1  1060 ? 164.54143 142.89051 73.95028  1.000 114.36642 ? 1060 ILE A HG22 1 
ATOM   17093 H  HG23 . ILE A 1  1060 ? 163.56760 142.07124 74.90174  1.000 114.98279 ? 1060 ILE A HG23 1 
ATOM   17094 H  HD11 . ILE A 1  1060 ? 161.81650 139.15833 71.46522  1.000 107.75635 ? 1060 ILE A HD11 1 
ATOM   17095 H  HD12 . ILE A 1  1060 ? 160.89806 140.42947 71.71274  1.000 108.32853 ? 1060 ILE A HD12 1 
ATOM   17096 H  HD13 . ILE A 1  1060 ? 162.21893 140.55982 70.83673  1.000 110.07638 ? 1060 ILE A HD13 1 
ATOM   17097 N  N    . GLU A 1  1061 ? 161.58938 144.81888 74.50934  1.000 121.25857 ? 1061 GLU A N    1 
ATOM   17098 C  CA   . GLU A 1  1061 ? 161.90955 146.17618 74.93987  1.000 120.85304 ? 1061 GLU A CA   1 
ATOM   17099 C  C    . GLU A 1  1061 ? 163.33068 146.25813 75.47704  1.000 123.07518 ? 1061 GLU A C    1 
ATOM   17100 O  O    . GLU A 1  1061 ? 164.09394 147.16165 75.11897  1.000 117.72277 ? 1061 GLU A O    1 
ATOM   17101 C  CB   . GLU A 1  1061 ? 160.91386 146.63569 76.00304  1.000 116.97132 ? 1061 GLU A CB   1 
ATOM   17102 C  CG   . GLU A 1  1061 ? 159.51007 146.87249 75.48673  1.000 116.09178 ? 1061 GLU A CG   1 
ATOM   17103 C  CD   . GLU A 1  1061 ? 159.40552 148.10762 74.61699  1.000 121.10477 ? 1061 GLU A CD   1 
ATOM   17104 O  OE1  . GLU A 1  1061 ? 160.08338 148.16549 73.57092  1.000 120.01068 ? 1061 GLU A OE1  1 
ATOM   17105 O  OE2  . GLU A 1  1061 ? 158.64371 149.02649 74.98074  1.000 121.60141 ? 1061 GLU A OE2  1 
ATOM   17106 H  H    . GLU A 1  1061 ? 160.93053 144.45581 74.92644  1.000 118.41795 ? 1061 GLU A H    1 
ATOM   17107 H  HA   . GLU A 1  1061 ? 161.84523 146.77280 74.17946  1.000 119.70588 ? 1061 GLU A HA   1 
ATOM   17108 H  HB2  . GLU A 1  1061 ? 160.86271 145.95648 76.69369  1.000 117.56897 ? 1061 GLU A HB2  1 
ATOM   17109 H  HB3  . GLU A 1  1061 ? 161.23111 147.46830 76.38650  1.000 118.74580 ? 1061 GLU A HB3  1 
ATOM   17110 H  HG2  . GLU A 1  1061 ? 159.23704 146.10861 74.95509  1.000 117.71070 ? 1061 GLU A HG2  1 
ATOM   17111 H  HG3  . GLU A 1  1061 ? 158.91006 146.98416 76.24071  1.000 116.24145 ? 1061 GLU A HG3  1 
ATOM   17112 N  N    . ASP A 1  1062 ? 163.70089 145.32412 76.33512  1.000 127.22318 ? 1062 ASP A N    1 
ATOM   17113 C  CA   . ASP A 1  1062 ? 165.03005 145.27515 76.93230  1.000 125.61535 ? 1062 ASP A CA   1 
ATOM   17114 C  C    . ASP A 1  1062 ? 165.18750 143.89393 77.55694  1.000 127.04027 ? 1062 ASP A C    1 
ATOM   17115 O  O    . ASP A 1  1062 ? 164.38372 142.98789 77.30734  1.000 124.26922 ? 1062 ASP A O    1 
ATOM   17116 C  CB   . ASP A 1  1062 ? 165.23341 146.40881 77.93916  1.000 124.30417 ? 1062 ASP A CB   1 
ATOM   17117 C  CG   . ASP A 1  1062 ? 164.29412 146.31900 79.12028  1.000 128.04560 ? 1062 ASP A CG   1 
ATOM   17118 O  OD1  . ASP A 1  1062 ? 163.37584 145.47627 79.09096  1.000 130.73198 ? 1062 ASP A OD1  1 
ATOM   17119 O  OD2  . ASP A 1  1062 ? 164.47720 147.09138 80.08360  1.000 123.88784 ? 1062 ASP A OD2  1 
ATOM   17120 H  H    . ASP A 1  1062 ? 163.18565 144.68754 76.59770  1.000 125.09839 ? 1062 ASP A H    1 
ATOM   17121 H  HA   . ASP A 1  1062 ? 165.69679 145.36897 76.23401  1.000 123.90618 ? 1062 ASP A HA   1 
ATOM   17122 H  HB2  . ASP A 1  1062 ? 166.14246 146.37491 78.27533  1.000 124.29771 ? 1062 ASP A HB2  1 
ATOM   17123 H  HB3  . ASP A 1  1062 ? 165.07587 147.25680 77.49566  1.000 123.89849 ? 1062 ASP A HB3  1 
ATOM   17124 N  N    . GLU A 1  1063 ? 166.22892 143.72771 78.36899  1.000 129.46262 ? 1063 GLU A N    1 
ATOM   17125 C  CA   . GLU A 1  1063 ? 166.54550 142.41325 78.91125  1.000 131.43664 ? 1063 GLU A CA   1 
ATOM   17126 C  C    . GLU A 1  1063 ? 165.44955 141.86868 79.81633  1.000 122.77376 ? 1063 GLU A C    1 
ATOM   17127 O  O    . GLU A 1  1063 ? 165.45483 140.67046 80.11445  1.000 119.98591 ? 1063 GLU A O    1 
ATOM   17128 C  CB   . GLU A 1  1063 ? 167.85974 142.47868 79.68659  1.000 137.06613 ? 1063 GLU A CB   1 
ATOM   17129 C  CG   . GLU A 1  1063 ? 169.04124 142.95515 78.85983  1.000 142.71580 ? 1063 GLU A CG   1 
ATOM   17130 C  CD   . GLU A 1  1063 ? 170.23299 143.33579 79.71462  1.000 153.88064 ? 1063 GLU A CD   1 
ATOM   17131 O  OE1  . GLU A 1  1063 ? 170.07908 143.41534 80.95141  1.000 155.78100 ? 1063 GLU A OE1  1 
ATOM   17132 O  OE2  . GLU A 1  1063 ? 171.32436 143.55764 79.14982  1.000 157.78772 ? 1063 GLU A OE2  1 
ATOM   17133 H  H    . GLU A 1  1063 ? 166.76133 144.35481 78.61934  1.000 130.76156 ? 1063 GLU A H    1 
ATOM   17134 H  HA   . GLU A 1  1063 ? 166.66237 141.79015 78.17707  1.000 130.39666 ? 1063 GLU A HA   1 
ATOM   17135 H  HB2  . GLU A 1  1063 ? 167.74959 143.09199 80.42987  1.000 137.46577 ? 1063 GLU A HB2  1 
ATOM   17136 H  HB3  . GLU A 1  1063 ? 168.06979 141.59241 80.01995  1.000 137.03910 ? 1063 GLU A HB3  1 
ATOM   17137 H  HG2  . GLU A 1  1063 ? 169.31584 142.24257 78.26174  1.000 142.30343 ? 1063 GLU A HG2  1 
ATOM   17138 H  HG3  . GLU A 1  1063 ? 168.78025 143.73606 78.34758  1.000 140.45915 ? 1063 GLU A HG3  1 
ATOM   17139 N  N    . ASP A 1  1064 ? 164.51525 142.71062 80.26718  1.000 120.06902 ? 1064 ASP A N    1 
ATOM   17140 C  CA   . ASP A 1  1064 ? 163.54905 142.28717 81.27324  1.000 117.52725 ? 1064 ASP A CA   1 
ATOM   17141 C  C    . ASP A 1  1064 ? 162.13959 142.79722 80.98299  1.000 115.35645 ? 1064 ASP A C    1 
ATOM   17142 O  O    . ASP A 1  1064 ? 161.37146 143.05647 81.91480  1.000 110.01176 ? 1064 ASP A O    1 
ATOM   17143 C  CB   . ASP A 1  1064 ? 163.99421 142.75110 82.65820  1.000 118.12757 ? 1064 ASP A CB   1 
ATOM   17144 C  CG   . ASP A 1  1064 ? 164.46881 144.18749 82.65899  1.000 124.23504 ? 1064 ASP A CG   1 
ATOM   17145 O  OD1  . ASP A 1  1064 ? 164.85486 144.68142 81.57949  1.000 122.98142 ? 1064 ASP A OD1  1 
ATOM   17146 O  OD2  . ASP A 1  1064 ? 164.46060 144.82221 83.73386  1.000 125.53963 ? 1064 ASP A OD2  1 
ATOM   17147 H  H    . ASP A 1  1064 ? 164.42367 143.52569 80.00949  1.000 123.44569 ? 1064 ASP A H    1 
ATOM   17148 H  HA   . ASP A 1  1064 ? 163.51031 141.31827 81.28645  1.000 116.04588 ? 1064 ASP A HA   1 
ATOM   17149 H  HB2  . ASP A 1  1064 ? 163.25218 142.67710 83.27815  1.000 115.75295 ? 1064 ASP A HB2  1 
ATOM   17150 H  HB3  . ASP A 1  1064 ? 164.72965 142.19316 82.95598  1.000 119.37680 ? 1064 ASP A HB3  1 
ATOM   17151 N  N    . ASN A 1  1065 ? 161.77337 142.94330 79.71129  1.000 115.66602 ? 1065 ASN A N    1 
ATOM   17152 C  CA   . ASN A 1  1065 ? 160.41842 143.34688 79.36152  1.000 110.22509 ? 1065 ASN A CA   1 
ATOM   17153 C  C    . ASN A 1  1065 ? 160.08249 142.85434 77.96428  1.000 105.85093 ? 1065 ASN A C    1 
ATOM   17154 O  O    . ASN A 1  1065 ? 160.95730 142.73042 77.10517  1.000 107.62659 ? 1065 ASN A O    1 
ATOM   17155 C  CB   . ASN A 1  1065 ? 160.23517 144.86571 79.42583  1.000 108.85787 ? 1065 ASN A CB   1 
ATOM   17156 C  CG   . ASN A 1  1065 ? 160.19628 145.38693 80.84106  1.000 111.16287 ? 1065 ASN A CG   1 
ATOM   17157 O  OD1  . ASN A 1  1065 ? 159.13830 145.45002 81.46237  1.000 106.96095 ? 1065 ASN A OD1  1 
ATOM   17158 N  ND2  . ASN A 1  1065 ? 161.35398 145.76602 81.36094  1.000 115.74769 ? 1065 ASN A ND2  1 
ATOM   17159 H  H    . ASN A 1  1065 ? 162.29025 142.81512 79.03605  1.000 116.45770 ? 1065 ASN A H    1 
ATOM   17160 H  HA   . ASN A 1  1065 ? 159.79441 142.94028 79.98291  1.000 107.88544 ? 1065 ASN A HA   1 
ATOM   17161 H  HB2  . ASN A 1  1065 ? 160.97355 145.29483 78.96707  1.000 113.73145 ? 1065 ASN A HB2  1 
ATOM   17162 H  HB3  . ASN A 1  1065 ? 159.39706 145.09980 78.99748  1.000 107.90323 ? 1065 ASN A HB3  1 
ATOM   17163 H  HD21 . ASN A 1  1065 ? 161.38559 146.07056 82.16423  1.000 115.58203 ? 1065 ASN A HD21 1 
ATOM   17164 H  HD22 . ASN A 1  1065 ? 162.07429 145.70719 80.89468  1.000 117.02639 ? 1065 ASN A HD22 1 
ATOM   17165 N  N    . ILE A 1  1066 ? 158.79907 142.58419 77.74836  1.000 103.18492 ? 1066 ILE A N    1 
ATOM   17166 C  CA   . ILE A 1  1066 ? 158.28214 142.13824 76.46124  1.000 102.67396 ? 1066 ILE A CA   1 
ATOM   17167 C  C    . ILE A 1  1066 ? 157.07996 143.00448 76.12188  1.000 101.89016 ? 1066 ILE A C    1 
ATOM   17168 O  O    . ILE A 1  1066 ? 156.24016 143.26374 76.98999  1.000 101.54749 ? 1066 ILE A O    1 
ATOM   17169 C  CB   . ILE A 1  1066 ? 157.88346 140.65053 76.49452  1.000 99.25327  ? 1066 ILE A CB   1 
ATOM   17170 C  CG1  . ILE A 1  1066 ? 159.03133 139.79366 77.02939  1.000 100.25716 ? 1066 ILE A CG1  1 
ATOM   17171 C  CG2  . ILE A 1  1066 ? 157.47609 140.17722 75.11561  1.000 99.07533  ? 1066 ILE A CG2  1 
ATOM   17172 C  CD1  . ILE A 1  1066 ? 160.25425 139.77843 76.14375  1.000 106.23055 ? 1066 ILE A CD1  1 
ATOM   17173 H  H    . ILE A 1  1066 ? 158.19112 142.65456 78.35231  1.000 102.56596 ? 1066 ILE A H    1 
ATOM   17174 H  HA   . ILE A 1  1066 ? 158.95530 142.26559 75.77513  1.000 104.90906 ? 1066 ILE A HA   1 
ATOM   17175 H  HB   . ILE A 1  1066 ? 157.12409 140.55045 77.08961  1.000 99.00381  ? 1066 ILE A HB   1 
ATOM   17176 H  HG12 . ILE A 1  1066 ? 159.29916 140.12699 77.89986  1.000 100.83610 ? 1066 ILE A HG12 1 
ATOM   17177 H  HG13 . ILE A 1  1066 ? 158.71989 138.87874 77.11394  1.000 98.94250  ? 1066 ILE A HG13 1 
ATOM   17178 H  HG21 . ILE A 1  1066 ? 157.40342 139.20982 75.12348  1.000 98.80297  ? 1066 ILE A HG21 1 
ATOM   17179 H  HG22 . ILE A 1  1066 ? 156.62008 140.57128 74.88611  1.000 101.33012 ? 1066 ILE A HG22 1 
ATOM   17180 H  HG23 . ILE A 1  1066 ? 158.15045 140.45262 74.47507  1.000 103.70592 ? 1066 ILE A HG23 1 
ATOM   17181 H  HD11 . ILE A 1  1066 ? 160.96809 139.30944 76.60362  1.000 104.70497 ? 1066 ILE A HD11 1 
ATOM   17182 H  HD12 . ILE A 1  1066 ? 160.03998 139.31995 75.31631  1.000 105.05171 ? 1066 ILE A HD12 1 
ATOM   17183 H  HD13 . ILE A 1  1066 ? 160.52743 140.68848 75.95577  1.000 107.35107 ? 1066 ILE A HD13 1 
ATOM   17184 N  N    . ARG A 1  1067 ? 156.99238 143.45469 74.87150  1.000 100.11462 ? 1067 ARG A N    1 
ATOM   17185 C  CA   . ARG A 1  1067 ? 155.89902 144.30982 74.42728  1.000 99.59301  ? 1067 ARG A CA   1 
ATOM   17186 C  C    . ARG A 1  1067 ? 155.10780 143.60322 73.33688  1.000 100.58847 ? 1067 ARG A C    1 
ATOM   17187 O  O    . ARG A 1  1067 ? 155.63565 143.34907 72.25183  1.000 106.37130 ? 1067 ARG A O    1 
ATOM   17188 C  CB   . ARG A 1  1067 ? 156.42571 145.64875 73.91323  1.000 104.65638 ? 1067 ARG A CB   1 
ATOM   17189 C  CG   . ARG A 1  1067 ? 155.32690 146.62576 73.53817  1.000 106.01904 ? 1067 ARG A CG   1 
ATOM   17190 C  CD   . ARG A 1  1067 ? 155.86380 148.01561 73.24265  1.000 110.13909 ? 1067 ARG A CD   1 
ATOM   17191 N  NE   . ARG A 1  1067 ? 155.96383 148.27720 71.81087  1.000 117.60273 ? 1067 ARG A NE   1 
ATOM   17192 C  CZ   . ARG A 1  1067 ? 157.07971 148.20097 71.09710  1.000 120.79320 ? 1067 ARG A CZ   1 
ATOM   17193 N  NH1  . ARG A 1  1067 ? 158.23582 147.86938 71.64692  1.000 120.81650 ? 1067 ARG A NH1  1 
ATOM   17194 N  NH2  . ARG A 1  1067 ? 157.03543 148.46970 69.79593  1.000 118.13861 ? 1067 ARG A NH2  1 
ATOM   17195 H  H    . ARG A 1  1067 ? 157.56377 143.27530 74.25409  1.000 103.97076 ? 1067 ARG A H    1 
ATOM   17196 H  HA   . ARG A 1  1067 ? 155.30202 144.48538 75.17072  1.000 99.54715  ? 1067 ARG A HA   1 
ATOM   17197 H  HB2  . ARG A 1  1067 ? 156.96430 146.05927 74.60750  1.000 106.72637 ? 1067 ARG A HB2  1 
ATOM   17198 H  HB3  . ARG A 1  1067 ? 156.96731 145.49173 73.12392  1.000 108.17716 ? 1067 ARG A HB3  1 
ATOM   17199 H  HG2  . ARG A 1  1067 ? 154.87291 146.30371 72.74384  1.000 107.12669 ? 1067 ARG A HG2  1 
ATOM   17200 H  HG3  . ARG A 1  1067 ? 154.70006 146.69524 74.27522  1.000 104.89261 ? 1067 ARG A HG3  1 
ATOM   17201 H  HD2  . ARG A 1  1067 ? 155.25403 148.66956 73.61891  1.000 109.90322 ? 1067 ARG A HD2  1 
ATOM   17202 H  HD3  . ARG A 1  1067 ? 156.73899 148.11541 73.64558  1.000 111.58578 ? 1067 ARG A HD3  1 
ATOM   17203 H  HE   . ARG A 1  1067 ? 155.23862 148.47496 71.39298  1.000 116.11181 ? 1067 ARG A HE   1 
ATOM   17204 H  HH11 . ARG A 1  1067 ? 158.28171 147.69063 72.48390  1.000 118.21058 ? 1067 ARG A HH11 1 
ATOM   17205 H  HH12 . ARG A 1  1067 ? 158.94401 147.82656 71.16105  1.000 118.04071 ? 1067 ARG A HH12 1 
ATOM   17206 H  HH21 . ARG A 1  1067 ? 156.28990 148.68815 69.42710  1.000 116.89054 ? 1067 ARG A HH21 1 
ATOM   17207 H  HH22 . ARG A 1  1067 ? 157.75222 148.42435 69.32302  1.000 117.29015 ? 1067 ARG A HH22 1 
ATOM   17208 N  N    . PHE A 1  1068 ? 153.84488 143.30217 73.62124  1.000 92.74792  ? 1068 PHE A N    1 
ATOM   17209 C  CA   . PHE A 1  1068 ? 152.91382 142.77929 72.63127  1.000 92.44011  ? 1068 PHE A CA   1 
ATOM   17210 C  C    . PHE A 1  1068 ? 152.08693 143.93975 72.09909  1.000 99.43704  ? 1068 PHE A C    1 
ATOM   17211 O  O    . PHE A 1  1068 ? 151.42216 144.63631 72.87272  1.000 106.34262 ? 1068 PHE A O    1 
ATOM   17212 C  CB   . PHE A 1  1068 ? 151.99775 141.71582 73.23323  1.000 86.74070  ? 1068 PHE A CB   1 
ATOM   17213 C  CG   . PHE A 1  1068 ? 152.72176 140.64588 73.98426  1.000 88.04903  ? 1068 PHE A CG   1 
ATOM   17214 C  CD1  . PHE A 1  1068 ? 153.29756 139.58675 73.31917  1.000 91.68205  ? 1068 PHE A CD1  1 
ATOM   17215 C  CD2  . PHE A 1  1068 ? 152.81830 140.69557 75.35970  1.000 93.56996  ? 1068 PHE A CD2  1 
ATOM   17216 C  CE1  . PHE A 1  1068 ? 153.96233 138.60413 74.01162  1.000 96.75728  ? 1068 PHE A CE1  1 
ATOM   17217 C  CE2  . PHE A 1  1068 ? 153.48163 139.71361 76.05486  1.000 91.18362  ? 1068 PHE A CE2  1 
ATOM   17218 C  CZ   . PHE A 1  1068 ? 154.05401 138.66884 75.38070  1.000 92.88499  ? 1068 PHE A CZ   1 
ATOM   17219 H  H    . PHE A 1  1068 ? 153.49643 143.39556 74.40204  1.000 94.79341  ? 1068 PHE A H    1 
ATOM   17220 H  HA   . PHE A 1  1068 ? 153.40554 142.38418 71.89434  1.000 97.64169  ? 1068 PHE A HA   1 
ATOM   17221 H  HB2  . PHE A 1  1068 ? 151.38375 142.14534 73.84887  1.000 90.24085  ? 1068 PHE A HB2  1 
ATOM   17222 H  HB3  . PHE A 1  1068 ? 151.50067 141.29069 72.51671  1.000 90.79422  ? 1068 PHE A HB3  1 
ATOM   17223 H  HD1  . PHE A 1  1068 ? 153.24037 139.53886 72.39202  1.000 93.71282  ? 1068 PHE A HD1  1 
ATOM   17224 H  HD2  . PHE A 1  1068 ? 152.43288 141.40473 75.82199  1.000 92.94187  ? 1068 PHE A HD2  1 
ATOM   17225 H  HE1  . PHE A 1  1068 ? 154.34988 137.89366 73.55348  1.000 94.62609  ? 1068 PHE A HE1  1 
ATOM   17226 H  HE2  . PHE A 1  1068 ? 153.54270 139.75864 76.98179  1.000 90.50389  ? 1068 PHE A HE2  1 
ATOM   17227 H  HZ   . PHE A 1  1068 ? 154.50243 138.00243 75.84913  1.000 90.79631  ? 1068 PHE A HZ   1 
ATOM   17228 N  N    . THR A 1  1069 ? 152.12688 144.14627 70.78878  1.000 102.97580 ? 1069 THR A N    1 
ATOM   17229 C  CA   . THR A 1  1069 ? 151.40779 145.22862 70.13814  1.000 100.59451 ? 1069 THR A CA   1 
ATOM   17230 C  C    . THR A 1  1069 ? 150.28572 144.64492 69.29774  1.000 104.29291 ? 1069 THR A C    1 
ATOM   17231 O  O    . THR A 1  1069 ? 150.49701 143.67497 68.56075  1.000 109.86932 ? 1069 THR A O    1 
ATOM   17232 C  CB   . THR A 1  1069 ? 152.34432 146.05834 69.26230  1.000 104.06627 ? 1069 THR A CB   1 
ATOM   17233 O  OG1  . THR A 1  1069 ? 153.34478 146.67678 70.08010  1.000 105.77843 ? 1069 THR A OG1  1 
ATOM   17234 C  CG2  . THR A 1  1069 ? 151.56834 147.12469 68.51748  1.000 104.11069 ? 1069 THR A CG2  1 
ATOM   17235 H  H    . THR A 1  1069 ? 152.57646 143.65727 70.24232  1.000 103.42968 ? 1069 THR A H    1 
ATOM   17236 H  HA   . THR A 1  1069 ? 151.01858 145.81132 70.80805  1.000 102.29212 ? 1069 THR A HA   1 
ATOM   17237 H  HB   . THR A 1  1069 ? 152.77347 145.48054 68.61217  1.000 105.86389 ? 1069 THR A HB   1 
ATOM   17238 H  HG1  . THR A 1  1069 ? 152.98195 147.17216 70.65322  1.000 106.11517 ? 1069 THR A HG1  1 
ATOM   17239 H  HG21 . THR A 1  1069 ? 152.17922 147.78879 68.16177  1.000 106.32858 ? 1069 THR A HG21 1 
ATOM   17240 H  HG22 . THR A 1  1069 ? 151.07420 146.72775 67.78322  1.000 103.64382 ? 1069 THR A HG22 1 
ATOM   17241 H  HG23 . THR A 1  1069 ? 150.94575 147.56167 69.11939  1.000 104.34763 ? 1069 THR A HG23 1 
ATOM   17242 N  N    . VAL A 1  1070 ? 149.10000 145.23761 69.41205  1.000 104.10098 ? 1070 VAL A N    1 
ATOM   17243 C  CA   . VAL A 1  1070 ? 147.91388 144.78743 68.69693  1.000 103.12442 ? 1070 VAL A CA   1 
ATOM   17244 C  C    . VAL A 1  1070 ? 147.33004 145.96712 67.93598  1.000 104.29612 ? 1070 VAL A C    1 
ATOM   17245 O  O    . VAL A 1  1070 ? 147.11208 147.03808 68.51187  1.000 106.53644 ? 1070 VAL A O    1 
ATOM   17246 C  CB   . VAL A 1  1070 ? 146.86088 144.19490 69.64999  1.000 97.96061  ? 1070 VAL A CB   1 
ATOM   17247 C  CG1  . VAL A 1  1070 ? 145.76694 143.50835 68.86189  1.000 98.91330  ? 1070 VAL A CG1  1 
ATOM   17248 C  CG2  . VAL A 1  1070 ? 147.50654 143.22720 70.61682  1.000 95.29374  ? 1070 VAL A CG2  1 
ATOM   17249 H  H    . VAL A 1  1070 ? 148.95592 145.92091 69.91451  1.000 104.22506 ? 1070 VAL A H    1 
ATOM   17250 H  HA   . VAL A 1  1070 ? 148.16227 144.10363 68.05573  1.000 105.13925 ? 1070 VAL A HA   1 
ATOM   17251 H  HB   . VAL A 1  1070 ? 146.45797 144.91166 70.16451  1.000 99.88308  ? 1070 VAL A HB   1 
ATOM   17252 H  HG11 . VAL A 1  1070 ? 145.01949 143.33409 69.45386  1.000 98.34115  ? 1070 VAL A HG11 1 
ATOM   17253 H  HG12 . VAL A 1  1070 ? 145.48236 144.08546 68.13656  1.000 100.39048 ? 1070 VAL A HG12 1 
ATOM   17254 H  HG13 . VAL A 1  1070 ? 146.11141 142.67498 68.50430  1.000 101.11204 ? 1070 VAL A HG13 1 
ATOM   17255 H  HG21 . VAL A 1  1070 ? 146.81109 142.75490 71.10123  1.000 96.41461  ? 1070 VAL A HG21 1 
ATOM   17256 H  HG22 . VAL A 1  1070 ? 148.04768 142.59671 70.11648  1.000 99.55276  ? 1070 VAL A HG22 1 
ATOM   17257 H  HG23 . VAL A 1  1070 ? 148.06386 143.72246 71.23728  1.000 97.18524  ? 1070 VAL A HG23 1 
ATOM   17258 N  N    . TYR A 1  1071 ? 147.07600 145.76676 66.64879  1.000 107.06009 ? 1071 TYR A N    1 
ATOM   17259 C  CA   . TYR A 1  1071 ? 146.39966 146.74182 65.80732  1.000 105.74441 ? 1071 TYR A CA   1 
ATOM   17260 C  C    . TYR A 1  1071 ? 144.97731 146.26283 65.56986  1.000 105.51656 ? 1071 TYR A C    1 
ATOM   17261 O  O    . TYR A 1  1071 ? 144.76949 145.10376 65.20331  1.000 109.28101 ? 1071 TYR A O    1 
ATOM   17262 C  CB   . TYR A 1  1071 ? 147.13272 146.91159 64.47943  1.000 107.21907 ? 1071 TYR A CB   1 
ATOM   17263 C  CG   . TYR A 1  1071 ? 148.61838 147.10494 64.64063  1.000 109.74296 ? 1071 TYR A CG   1 
ATOM   17264 C  CD1  . TYR A 1  1071 ? 149.14464 148.35038 64.93488  1.000 110.70629 ? 1071 TYR A CD1  1 
ATOM   17265 C  CD2  . TYR A 1  1071 ? 149.49335 146.04182 64.50338  1.000 112.13628 ? 1071 TYR A CD2  1 
ATOM   17266 C  CE1  . TYR A 1  1071 ? 150.49969 148.53349 65.08557  1.000 112.96710 ? 1071 TYR A CE1  1 
ATOM   17267 C  CE2  . TYR A 1  1071 ? 150.85107 146.21483 64.65130  1.000 116.85858 ? 1071 TYR A CE2  1 
ATOM   17268 C  CZ   . TYR A 1  1071 ? 151.34896 147.46345 64.94368  1.000 117.51478 ? 1071 TYR A CZ   1 
ATOM   17269 O  OH   . TYR A 1  1071 ? 152.70280 147.64541 65.09493  1.000 112.59364 ? 1071 TYR A OH   1 
ATOM   17270 H  H    . TYR A 1  1071 ? 147.29441 145.04935 66.22781  1.000 107.60873 ? 1071 TYR A H    1 
ATOM   17271 H  HA   . TYR A 1  1071 ? 146.36953 147.60018 66.25680  1.000 108.03468 ? 1071 TYR A HA   1 
ATOM   17272 H  HB2  . TYR A 1  1071 ? 146.99184 146.11818 63.93947  1.000 107.53891 ? 1071 TYR A HB2  1 
ATOM   17273 H  HB3  . TYR A 1  1071 ? 146.77802 147.69005 64.02212  1.000 111.46085 ? 1071 TYR A HB3  1 
ATOM   17274 H  HD1  . TYR A 1  1071 ? 148.57151 149.07610 65.03131  1.000 112.04497 ? 1071 TYR A HD1  1 
ATOM   17275 H  HD2  . TYR A 1  1071 ? 149.15869 145.19661 64.30623  1.000 110.00413 ? 1071 TYR A HD2  1 
ATOM   17276 H  HE1  . TYR A 1  1071 ? 150.83890 149.37666 65.28281  1.000 112.94262 ? 1071 TYR A HE1  1 
ATOM   17277 H  HE2  . TYR A 1  1071 ? 151.42802 145.49155 64.55632  1.000 113.32151 ? 1071 TYR A HE2  1 
ATOM   17278 H  HH   . TYR A 1  1071 ? 153.10312 146.91286 65.00114  1.000 113.42429 ? 1071 TYR A HH   1 
ATOM   17279 N  N    . LEU A 1  1072 ? 144.00635 147.14943 65.77813  1.000 103.90308 ? 1072 LEU A N    1 
ATOM   17280 C  CA   . LEU A 1  1072 ? 142.60779 146.75335 65.82892  1.000 102.08455 ? 1072 LEU A CA   1 
ATOM   17281 C  C    . LEU A 1  1072 ? 141.72439 147.72404 65.06166  1.000 112.30402 ? 1072 LEU A C    1 
ATOM   17282 O  O    . LEU A 1  1072 ? 142.03701 148.90957 64.92445  1.000 118.18867 ? 1072 LEU A O    1 
ATOM   17283 C  CB   . LEU A 1  1072 ? 142.10379 146.68704 67.27178  1.000 105.13547 ? 1072 LEU A CB   1 
ATOM   17284 C  CG   . LEU A 1  1072 ? 142.52494 145.48613 68.10337  1.000 107.12394 ? 1072 LEU A CG   1 
ATOM   17285 C  CD1  . LEU A 1  1072 ? 142.14999 145.71215 69.54747  1.000 104.27094 ? 1072 LEU A CD1  1 
ATOM   17286 C  CD2  . LEU A 1  1072 ? 141.86604 144.23151 67.57465  1.000 109.26406 ? 1072 LEU A CD2  1 
ATOM   17287 H  H    . LEU A 1  1072 ? 144.13579 147.99185 65.89399  1.000 109.32643 ? 1072 LEU A H    1 
ATOM   17288 H  HA   . LEU A 1  1072 ? 142.50704 145.87597 65.42949  1.000 105.27610 ? 1072 LEU A HA   1 
ATOM   17289 H  HB2  . LEU A 1  1072 ? 142.41832 147.47871 67.73563  1.000 107.71968 ? 1072 LEU A HB2  1 
ATOM   17290 H  HB3  . LEU A 1  1072 ? 141.13407 146.69388 67.25174  1.000 107.24047 ? 1072 LEU A HB3  1 
ATOM   17291 H  HG   . LEU A 1  1072 ? 143.48707 145.37610 68.04843  1.000 106.69759 ? 1072 LEU A HG   1 
ATOM   17292 H  HD11 . LEU A 1  1072 ? 142.44752 144.95237 70.07179  1.000 104.83854 ? 1072 LEU A HD11 1 
ATOM   17293 H  HD12 . LEU A 1  1072 ? 142.58111 146.52170 69.86342  1.000 104.54851 ? 1072 LEU A HD12 1 
ATOM   17294 H  HD13 . LEU A 1  1072 ? 141.18635 145.80292 69.61268  1.000 104.56507 ? 1072 LEU A HD13 1 
ATOM   17295 H  HD21 . LEU A 1  1072 ? 142.06169 143.49585 68.17572  1.000 105.93770 ? 1072 LEU A HD21 1 
ATOM   17296 H  HD22 . LEU A 1  1072 ? 140.90813 144.37553 67.52865  1.000 107.39437 ? 1072 LEU A HD22 1 
ATOM   17297 H  HD23 . LEU A 1  1072 ? 142.21481 144.03807 66.69058  1.000 108.39619 ? 1072 LEU A HD23 1 
ATOM   17298 N  N    . ASN A 1  1073 ? 140.60679 147.19047 64.57301  1.000 114.30020 ? 1073 ASN A N    1 
ATOM   17299 C  CA   . ASN A 1  1073 ? 139.47019 147.97769 64.10750  1.000 110.98208 ? 1073 ASN A CA   1 
ATOM   17300 C  C    . ASN A 1  1073 ? 138.20967 147.21873 64.48502  1.000 106.75174 ? 1073 ASN A C    1 
ATOM   17301 O  O    . ASN A 1  1073 ? 138.03972 146.06469 64.07546  1.000 112.27834 ? 1073 ASN A O    1 
ATOM   17302 C  CB   . ASN A 1  1073 ? 139.52096 148.21871 62.59756  1.000 117.84165 ? 1073 ASN A CB   1 
ATOM   17303 C  CG   . ASN A 1  1073 ? 140.38670 149.40278 62.22581  1.000 131.01541 ? 1073 ASN A CG   1 
ATOM   17304 O  OD1  . ASN A 1  1073 ? 139.95918 150.55179 62.32057  1.000 133.69744 ? 1073 ASN A OD1  1 
ATOM   17305 N  ND2  . ASN A 1  1073 ? 141.60938 149.12897 61.79282  1.000 133.16094 ? 1073 ASN A ND2  1 
ATOM   17306 H  H    . ASN A 1  1073 ? 140.48137 146.34266 64.49890  1.000 113.64384 ? 1073 ASN A H    1 
ATOM   17307 H  HA   . ASN A 1  1073 ? 139.46194 148.83642 64.55847  1.000 113.61073 ? 1073 ASN A HA   1 
ATOM   17308 H  HB2  . ASN A 1  1073 ? 139.88582 147.43172 62.16335  1.000 118.39156 ? 1073 ASN A HB2  1 
ATOM   17309 H  HB3  . ASN A 1  1073 ? 138.62270 148.39019 62.27438  1.000 118.60239 ? 1073 ASN A HB3  1 
ATOM   17310 H  HD21 . ASN A 1  1073 ? 142.13943 149.76739 61.56851  1.000 133.14808 ? 1073 ASN A HD21 1 
ATOM   17311 H  HD22 . ASN A 1  1073 ? 141.87340 148.31233 61.73844  1.000 127.70210 ? 1073 ASN A HD22 1 
ATOM   17312 N  N    . PHE A 1  1074 ? 137.33759 147.86565 65.25515  1.000 104.55584 ? 1074 PHE A N    1 
ATOM   17313 C  CA   . PHE A 1  1074 ? 136.16770 147.22936 65.84010  1.000 110.61741 ? 1074 PHE A CA   1 
ATOM   17314 C  C    . PHE A 1  1074 ? 134.97122 147.29620 64.89783  1.000 113.70130 ? 1074 PHE A C    1 
ATOM   17315 O  O    . PHE A 1  1074 ? 134.96672 148.01633 63.89897  1.000 114.23812 ? 1074 PHE A O    1 
ATOM   17316 C  CB   . PHE A 1  1074 ? 135.79943 147.89310 67.16554  1.000 106.69138 ? 1074 PHE A CB   1 
ATOM   17317 C  CG   . PHE A 1  1074 ? 136.94015 148.01372 68.12044  1.000 102.19015 ? 1074 PHE A CG   1 
ATOM   17318 C  CD1  . PHE A 1  1074 ? 137.20531 147.01059 69.02782  1.000 99.89436  ? 1074 PHE A CD1  1 
ATOM   17319 C  CD2  . PHE A 1  1074 ? 137.74412 149.13526 68.11647  1.000 102.89101 ? 1074 PHE A CD2  1 
ATOM   17320 C  CE1  . PHE A 1  1074 ? 138.25392 147.12132 69.90662  1.000 100.15327 ? 1074 PHE A CE1  1 
ATOM   17321 C  CE2  . PHE A 1  1074 ? 138.79260 149.24989 68.99507  1.000 101.03985 ? 1074 PHE A CE2  1 
ATOM   17322 C  CZ   . PHE A 1  1074 ? 139.04741 148.24234 69.89057  1.000 101.75793 ? 1074 PHE A CZ   1 
ATOM   17323 H  H    . PHE A 1  1074 ? 137.40738 148.69884 65.45640  1.000 107.21288 ? 1074 PHE A H    1 
ATOM   17324 H  HA   . PHE A 1  1074 ? 136.36515 146.29563 66.01376  1.000 108.62972 ? 1074 PHE A HA   1 
ATOM   17325 H  HB2  . PHE A 1  1074 ? 135.46698 148.78640 66.98591  1.000 106.41604 ? 1074 PHE A HB2  1 
ATOM   17326 H  HB3  . PHE A 1  1074 ? 135.10802 147.36601 67.59609  1.000 104.75707 ? 1074 PHE A HB3  1 
ATOM   17327 H  HD1  . PHE A 1  1074 ? 136.67128 146.24917 69.04176  1.000 101.78668 ? 1074 PHE A HD1  1 
ATOM   17328 H  HD2  . PHE A 1  1074 ? 137.57511 149.82014 67.51038  1.000 104.98712 ? 1074 PHE A HD2  1 
ATOM   17329 H  HE1  . PHE A 1  1074 ? 138.42594 146.43852 70.51418  1.000 101.14239 ? 1074 PHE A HE1  1 
ATOM   17330 H  HE2  . PHE A 1  1074 ? 139.32968 150.00894 68.98334  1.000 104.40924 ? 1074 PHE A HE2  1 
ATOM   17331 H  HZ   . PHE A 1  1074 ? 139.75712 148.31802 70.48655  1.000 103.86520 ? 1074 PHE A HZ   1 
ATOM   17332 N  N    . VAL A 1  1075 ? 133.93809 146.53496 65.24085  1.000 113.08036 ? 1075 VAL A N    1 
ATOM   17333 C  CA   . VAL A 1  1075 ? 132.68812 146.55471 64.49897  1.000 115.25655 ? 1075 VAL A CA   1 
ATOM   17334 C  C    . VAL A 1  1075 ? 131.81451 147.68140 65.03342  1.000 121.94311 ? 1075 VAL A C    1 
ATOM   17335 O  O    . VAL A 1  1075 ? 132.03732 148.21204 66.12293  1.000 125.99418 ? 1075 VAL A O    1 
ATOM   17336 C  CB   . VAL A 1  1075 ? 131.95503 145.20278 64.58318  1.000 111.23743 ? 1075 VAL A CB   1 
ATOM   17337 C  CG1  . VAL A 1  1075 ? 132.85457 144.08196 64.10280  1.000 112.47218 ? 1075 VAL A CG1  1 
ATOM   17338 C  CG2  . VAL A 1  1075 ? 131.47631 144.94303 65.99939  1.000 108.97504 ? 1075 VAL A CG2  1 
ATOM   17339 H  H    . VAL A 1  1075 ? 133.93929 145.99310 65.90830  1.000 111.70087 ? 1075 VAL A H    1 
ATOM   17340 H  HA   . VAL A 1  1075 ? 132.87602 146.73620 63.56512  1.000 115.21024 ? 1075 VAL A HA   1 
ATOM   17341 H  HB   . VAL A 1  1075 ? 131.17725 145.23034 64.00431  1.000 112.56087 ? 1075 VAL A HB   1 
ATOM   17342 H  HG11 . VAL A 1  1075 ? 132.36444 143.24588 64.14541  1.000 111.42779 ? 1075 VAL A HG11 1 
ATOM   17343 H  HG12 . VAL A 1  1075 ? 133.12128 144.26171 63.18772  1.000 113.38376 ? 1075 VAL A HG12 1 
ATOM   17344 H  HG13 . VAL A 1  1075 ? 133.63739 144.03514 64.67365  1.000 111.82022 ? 1075 VAL A HG13 1 
ATOM   17345 H  HG21 . VAL A 1  1075 ? 131.21866 144.01112 66.07738  1.000 108.58340 ? 1075 VAL A HG21 1 
ATOM   17346 H  HG22 . VAL A 1  1075 ? 132.19527 145.13891 66.61981  1.000 109.34910 ? 1075 VAL A HG22 1 
ATOM   17347 H  HG23 . VAL A 1  1075 ? 130.71405 145.51268 66.18681  1.000 110.48025 ? 1075 VAL A HG23 1 
ATOM   17348 N  N    . GLU A 1  1076 ? 130.80561 148.05250 64.25370  1.000 125.75120 ? 1076 GLU A N    1 
ATOM   17349 C  CA   . GLU A 1  1076 ? 129.91453 149.12826 64.66070  1.000 126.84209 ? 1076 GLU A CA   1 
ATOM   17350 C  C    . GLU A 1  1076 ? 128.93529 148.63020 65.72334  1.000 129.42021 ? 1076 GLU A C    1 
ATOM   17351 O  O    . GLU A 1  1076 ? 128.40226 147.52263 65.60488  1.000 123.23886 ? 1076 GLU A O    1 
ATOM   17352 C  CB   . GLU A 1  1076 ? 129.14761 149.66503 63.45742  1.000 129.01364 ? 1076 GLU A CB   1 
ATOM   17353 C  CG   . GLU A 1  1076 ? 130.03611 150.27030 62.38961  1.000 134.50561 ? 1076 GLU A CG   1 
ATOM   17354 C  CD   . GLU A 1  1076 ? 129.25720 150.70620 61.16466  1.000 145.23159 ? 1076 GLU A CD   1 
ATOM   17355 O  OE1  . GLU A 1  1076 ? 128.03975 150.43270 61.10410  1.000 142.70802 ? 1076 GLU A OE1  1 
ATOM   17356 O  OE2  . GLU A 1  1076 ? 129.86135 151.32291 60.26182  1.000 150.42130 ? 1076 GLU A OE2  1 
ATOM   17357 H  H    . GLU A 1  1076 ? 130.61719 147.70034 63.49208  1.000 124.43232 ? 1076 GLU A H    1 
ATOM   17358 H  HA   . GLU A 1  1076 ? 130.44635 149.85066 65.02393  1.000 126.78068 ? 1076 GLU A HA   1 
ATOM   17359 H  HB2  . GLU A 1  1076 ? 128.64940 148.93735 63.05314  1.000 130.38740 ? 1076 GLU A HB2  1 
ATOM   17360 H  HB3  . GLU A 1  1076 ? 128.53588 150.35442 63.75968  1.000 131.28874 ? 1076 GLU A HB3  1 
ATOM   17361 H  HG2  . GLU A 1  1076 ? 130.48195 151.05015 62.75549  1.000 134.73673 ? 1076 GLU A HG2  1 
ATOM   17362 H  HG3  . GLU A 1  1076 ? 130.69165 149.61191 62.11118  1.000 132.60230 ? 1076 GLU A HG3  1 
ATOM   17363 N  N    . PRO A 1  1077 ? 128.66510 149.42589 66.77150  1.000 130.56036 ? 1077 PRO A N    1 
ATOM   17364 C  CA   . PRO A 1  1077 ? 129.18316 150.77276 67.06322  1.000 124.56138 ? 1077 PRO A CA   1 
ATOM   17365 C  C    . PRO A 1  1077 ? 130.63954 150.74154 67.50474  1.000 123.02101 ? 1077 PRO A C    1 
ATOM   17366 O  O    . PRO A 1  1077 ? 131.10060 149.75408 68.06448  1.000 125.29488 ? 1077 PRO A O    1 
ATOM   17367 C  CB   . PRO A 1  1077 ? 128.25184 151.26074 68.17780  1.000 121.46849 ? 1077 PRO A CB   1 
ATOM   17368 C  CG   . PRO A 1  1077 ? 127.85361 150.01375 68.89210  1.000 121.19318 ? 1077 PRO A CG   1 
ATOM   17369 C  CD   . PRO A 1  1077 ? 127.73681 148.96572 67.81862  1.000 122.18005 ? 1077 PRO A CD   1 
ATOM   17370 H  HA   . PRO A 1  1077 ? 129.09039 151.34870 66.28791  1.000 124.51203 ? 1077 PRO A HA   1 
ATOM   17371 H  HB2  . PRO A 1  1077 ? 128.73247 151.86021 68.77001  1.000 122.01833 ? 1077 PRO A HB2  1 
ATOM   17372 H  HB3  . PRO A 1  1077 ? 127.47814 151.70048 67.79167  1.000 123.20632 ? 1077 PRO A HB3  1 
ATOM   17373 H  HG2  . PRO A 1  1077 ? 128.53907 149.77157 69.53445  1.000 122.81017 ? 1077 PRO A HG2  1 
ATOM   17374 H  HG3  . PRO A 1  1077 ? 127.00043 150.14788 69.33381  1.000 123.32004 ? 1077 PRO A HG3  1 
ATOM   17375 H  HD2  . PRO A 1  1077 ? 128.01655 148.10180 68.15960  1.000 123.18851 ? 1077 PRO A HD2  1 
ATOM   17376 H  HD3  . PRO A 1  1077 ? 126.83018 148.93440 67.47496  1.000 123.28913 ? 1077 PRO A HD3  1 
ATOM   17377 N  N    . GLU A 1  1078 ? 131.38894 151.81840 67.27559  1.000 118.51945 ? 1078 GLU A N    1 
ATOM   17378 C  CA   . GLU A 1  1078 ? 132.83334 151.76621 67.46415  1.000 119.10938 ? 1078 GLU A CA   1 
ATOM   17379 C  C    . GLU A 1  1078 ? 133.22941 151.99236 68.91840  1.000 120.17613 ? 1078 GLU A C    1 
ATOM   17380 O  O    . GLU A 1  1078 ? 133.82082 151.11379 69.55004  1.000 121.68200 ? 1078 GLU A O    1 
ATOM   17381 C  CB   . GLU A 1  1078 ? 133.51136 152.79456 66.56113  1.000 121.13501 ? 1078 GLU A CB   1 
ATOM   17382 C  CG   . GLU A 1  1078 ? 135.02128 152.75765 66.62895  1.000 124.42166 ? 1078 GLU A CG   1 
ATOM   17383 C  CD   . GLU A 1  1078 ? 135.66815 153.65177 65.59628  1.000 134.11433 ? 1078 GLU A CD   1 
ATOM   17384 O  OE1  . GLU A 1  1078 ? 134.92978 154.30251 64.82890  1.000 135.48683 ? 1078 GLU A OE1  1 
ATOM   17385 O  OE2  . GLU A 1  1078 ? 136.91469 153.70519 65.55072  1.000 135.52115 ? 1078 GLU A OE2  1 
ATOM   17386 H  H    . GLU A 1  1078 ? 131.08909 152.58070 67.01369  1.000 120.65020 ? 1078 GLU A H    1 
ATOM   17387 H  HA   . GLU A 1  1078 ? 133.15134 150.88787 67.20347  1.000 120.57753 ? 1078 GLU A HA   1 
ATOM   17388 H  HB2  . GLU A 1  1078 ? 133.25128 152.62203 65.64272  1.000 122.96156 ? 1078 GLU A HB2  1 
ATOM   17389 H  HB3  . GLU A 1  1078 ? 133.22212 153.68217 66.82404  1.000 122.85292 ? 1078 GLU A HB3  1 
ATOM   17390 H  HG2  . GLU A 1  1078 ? 135.30798 153.05769 67.50559  1.000 124.36168 ? 1078 GLU A HG2  1 
ATOM   17391 H  HG3  . GLU A 1  1078 ? 135.32335 151.84926 66.47275  1.000 122.56234 ? 1078 GLU A HG3  1 
ATOM   17392 N  N    . GLU A 1  1079 ? 132.91511 153.16678 69.46849  1.000 119.42527 ? 1079 GLU A N    1 
ATOM   17393 C  CA   . GLU A 1  1079 ? 133.44425 153.52260 70.78295  1.000 116.91786 ? 1079 GLU A CA   1 
ATOM   17394 C  C    . GLU A 1  1079 ? 132.85568 152.65836 71.88998  1.000 111.96371 ? 1079 GLU A C    1 
ATOM   17395 O  O    . GLU A 1  1079 ? 133.54718 152.34822 72.86772  1.000 108.34453 ? 1079 GLU A O    1 
ATOM   17396 C  CB   . GLU A 1  1079 ? 133.18769 154.99916 71.06513  1.000 117.62287 ? 1079 GLU A CB   1 
ATOM   17397 C  CG   . GLU A 1  1079 ? 133.88229 155.92500 70.08457  1.000 121.55034 ? 1079 GLU A CG   1 
ATOM   17398 C  CD   . GLU A 1  1079 ? 133.76206 157.38504 70.46895  1.000 129.48225 ? 1079 GLU A CD   1 
ATOM   17399 O  OE1  . GLU A 1  1079 ? 133.47624 157.67170 71.65037  1.000 129.15949 ? 1079 GLU A OE1  1 
ATOM   17400 O  OE2  . GLU A 1  1079 ? 133.95328 158.24888 69.58733  1.000 132.79082 ? 1079 GLU A OE2  1 
ATOM   17401 H  H    . GLU A 1  1079 ? 132.40804 153.76167 69.10984  1.000 120.08397 ? 1079 GLU A H    1 
ATOM   17402 H  HA   . GLU A 1  1079 ? 134.40433 153.38508 70.78056  1.000 118.36033 ? 1079 GLU A HA   1 
ATOM   17403 H  HB2  . GLU A 1  1079 ? 132.23404 155.16773 71.01082  1.000 119.20633 ? 1079 GLU A HB2  1 
ATOM   17404 H  HB3  . GLU A 1  1079 ? 133.51088 155.20944 71.95507  1.000 118.89327 ? 1079 GLU A HB3  1 
ATOM   17405 H  HG2  . GLU A 1  1079 ? 134.82531 155.70017 70.05262  1.000 122.12004 ? 1079 GLU A HG2  1 
ATOM   17406 H  HG3  . GLU A 1  1079 ? 133.48436 155.81178 69.20721  1.000 122.49681 ? 1079 GLU A HG3  1 
ATOM   17407 N  N    . LEU A 1  1080 ? 131.59320 152.25790 71.76039  1.000 110.56797 ? 1080 LEU A N    1 
ATOM   17408 C  CA   . LEU A 1  1080 ? 131.00681 151.35684 72.74415  1.000 108.21920 ? 1080 LEU A CA   1 
ATOM   17409 C  C    . LEU A 1  1080 ? 131.77513 150.04010 72.79294  1.000 113.50477 ? 1080 LEU A C    1 
ATOM   17410 O  O    . LEU A 1  1080 ? 132.14261 149.55427 73.87327  1.000 114.43696 ? 1080 LEU A O    1 
ATOM   17411 C  CB   . LEU A 1  1080 ? 129.53334 151.13151 72.40529  1.000 104.99638 ? 1080 LEU A CB   1 
ATOM   17412 C  CG   . LEU A 1  1080 ? 128.69642 150.25345 73.33195  1.000 107.87247 ? 1080 LEU A CG   1 
ATOM   17413 C  CD1  . LEU A 1  1080 ? 127.22852 150.59653 73.18174  1.000 107.88691 ? 1080 LEU A CD1  1 
ATOM   17414 C  CD2  . LEU A 1  1080 ? 128.91373 148.78376 73.03714  1.000 112.77345 ? 1080 LEU A CD2  1 
ATOM   17415 H  H    . LEU A 1  1080 ? 131.06390 152.48941 71.12329  1.000 113.31277 ? 1080 LEU A H    1 
ATOM   17416 H  HA   . LEU A 1  1080 ? 131.05494 151.76728 73.62167  1.000 109.16884 ? 1080 LEU A HA   1 
ATOM   17417 H  HB2  . LEU A 1  1080 ? 129.10189 151.99984 72.38113  1.000 106.89906 ? 1080 LEU A HB2  1 
ATOM   17418 H  HB3  . LEU A 1  1080 ? 129.48923 150.73578 71.52106  1.000 110.65286 ? 1080 LEU A HB3  1 
ATOM   17419 H  HG   . LEU A 1  1080 ? 128.95567 150.42052 74.25164  1.000 108.12818 ? 1080 LEU A HG   1 
ATOM   17420 H  HD11 . LEU A 1  1080 ? 126.70904 150.02404 73.76780  1.000 107.77032 ? 1080 LEU A HD11 1 
ATOM   17421 H  HD12 . LEU A 1  1080 ? 127.09536 151.52611 73.42496  1.000 108.75250 ? 1080 LEU A HD12 1 
ATOM   17422 H  HD13 . LEU A 1  1080 ? 126.96385 150.45395 72.25947  1.000 108.97035 ? 1080 LEU A HD13 1 
ATOM   17423 H  HD21 . LEU A 1  1080 ? 128.14940 148.28353 73.36215  1.000 112.49191 ? 1080 LEU A HD21 1 
ATOM   17424 H  HD22 . LEU A 1  1080 ? 129.00304 148.66005 72.07933  1.000 114.45314 ? 1080 LEU A HD22 1 
ATOM   17425 H  HD23 . LEU A 1  1080 ? 129.71966 148.48630 73.48558  1.000 111.66930 ? 1080 LEU A HD23 1 
ATOM   17426 N  N    . ASN A 1  1081 ? 132.05306 149.45885 71.62342  1.000 110.33906 ? 1081 ASN A N    1 
ATOM   17427 C  CA   . ASN A 1  1081 ? 132.81539 148.21784 71.58755  1.000 106.73944 ? 1081 ASN A CA   1 
ATOM   17428 C  C    . ASN A 1  1081 ? 134.24857 148.42834 72.04846  1.000 103.14854 ? 1081 ASN A C    1 
ATOM   17429 O  O    . ASN A 1  1081 ? 134.83231 147.53443 72.66463  1.000 101.04425 ? 1081 ASN A O    1 
ATOM   17430 C  CB   . ASN A 1  1081 ? 132.79335 147.62271 70.18341  1.000 107.81204 ? 1081 ASN A CB   1 
ATOM   17431 C  CG   . ASN A 1  1081 ? 131.49237 146.91669 69.87408  1.000 112.07205 ? 1081 ASN A CG   1 
ATOM   17432 O  OD1  . ASN A 1  1081 ? 130.75412 146.52904 70.77704  1.000 104.94096 ? 1081 ASN A OD1  1 
ATOM   17433 N  ND2  . ASN A 1  1081 ? 131.20736 146.73679 68.59248  1.000 117.01023 ? 1081 ASN A ND2  1 
ATOM   17434 H  H    . ASN A 1  1081 ? 131.81567 149.75895 70.85314  1.000 112.02444 ? 1081 ASN A H    1 
ATOM   17435 H  HA   . ASN A 1  1081 ? 132.40345 147.57922 72.19022  1.000 108.57954 ? 1081 ASN A HA   1 
ATOM   17436 H  HB2  . ASN A 1  1081 ? 132.91119 148.33497 69.53564  1.000 111.03742 ? 1081 ASN A HB2  1 
ATOM   17437 H  HB3  . ASN A 1  1081 ? 133.51240 146.97689 70.10230  1.000 107.06213 ? 1081 ASN A HB3  1 
ATOM   17438 H  HD21 . ASN A 1  1081 ? 130.47894 146.33969 68.36620  1.000 115.88727 ? 1081 ASN A HD21 1 
ATOM   17439 H  HD22 . ASN A 1  1081 ? 131.74868 147.01987 67.98718  1.000 116.75405 ? 1081 ASN A HD22 1 
ATOM   17440 N  N    . LEU A 1  1082 ? 134.83279 149.59060 71.76438  1.000 99.96461  ? 1082 LEU A N    1 
ATOM   17441 C  CA   . LEU A 1  1082 ? 136.18012 149.86937 72.24495  1.000 95.47022  ? 1082 LEU A CA   1 
ATOM   17442 C  C    . LEU A 1  1082 ? 136.21951 149.84835 73.76404  1.000 95.56841  ? 1082 LEU A C    1 
ATOM   17443 O  O    . LEU A 1  1082 ? 137.11486 149.24629 74.37091  1.000 100.19686 ? 1082 LEU A O    1 
ATOM   17444 C  CB   . LEU A 1  1082 ? 136.65180 151.22060 71.71063  1.000 98.41619  ? 1082 LEU A CB   1 
ATOM   17445 C  CG   . LEU A 1  1082 ? 138.11582 151.59839 71.93666  1.000 97.32962  ? 1082 LEU A CG   1 
ATOM   17446 C  CD1  . LEU A 1  1082 ? 138.48635 152.76115 71.04609  1.000 101.74901 ? 1082 LEU A CD1  1 
ATOM   17447 C  CD2  . LEU A 1  1082 ? 138.38993 151.94830 73.38309  1.000 97.77817  ? 1082 LEU A CD2  1 
ATOM   17448 H  H    . LEU A 1  1082 ? 134.47613 150.22314 71.30347  1.000 105.75627 ? 1082 LEU A H    1 
ATOM   17449 H  HA   . LEU A 1  1082 ? 136.78385 149.18542 71.91529  1.000 99.09155  ? 1082 LEU A HA   1 
ATOM   17450 H  HB2  . LEU A 1  1082 ? 136.50238 151.23009 70.75225  1.000 103.70573 ? 1082 LEU A HB2  1 
ATOM   17451 H  HB3  . LEU A 1  1082 ? 136.11055 151.91209 72.12273  1.000 102.22665 ? 1082 LEU A HB3  1 
ATOM   17452 H  HG   . LEU A 1  1082 ? 138.67786 150.84493 71.69702  1.000 99.16192  ? 1082 LEU A HG   1 
ATOM   17453 H  HD11 . LEU A 1  1082 ? 139.42154 152.97910 71.18327  1.000 104.75168 ? 1082 LEU A HD11 1 
ATOM   17454 H  HD12 . LEU A 1  1082 ? 138.33756 152.51003 70.12093  1.000 106.13704 ? 1082 LEU A HD12 1 
ATOM   17455 H  HD13 . LEU A 1  1082 ? 137.93098 153.52256 71.27583  1.000 103.97241 ? 1082 LEU A HD13 1 
ATOM   17456 H  HD21 . LEU A 1  1082 ? 139.13395 152.56930 73.42232  1.000 97.72949  ? 1082 LEU A HD21 1 
ATOM   17457 H  HD22 . LEU A 1  1082 ? 137.59807 152.35782 73.76560  1.000 98.39498  ? 1082 LEU A HD22 1 
ATOM   17458 H  HD23 . LEU A 1  1082 ? 138.61000 151.13843 73.86916  1.000 99.12505  ? 1082 LEU A HD23 1 
ATOM   17459 N  N    . SER A 1  1083 ? 135.25245 150.50946 74.39778  1.000 97.43370  ? 1083 SER A N    1 
ATOM   17460 C  CA   . SER A 1  1083 ? 135.20964 150.51935 75.85374  1.000 92.24626  ? 1083 SER A CA   1 
ATOM   17461 C  C    . SER A 1  1083 ? 134.99745 149.11697 76.40123  1.000 90.22594  ? 1083 SER A C    1 
ATOM   17462 O  O    . SER A 1  1083 ? 135.67051 148.70688 77.35318  1.000 94.39666  ? 1083 SER A O    1 
ATOM   17463 C  CB   . SER A 1  1083 ? 134.11094 151.45937 76.33724  1.000 103.99227 ? 1083 SER A CB   1 
ATOM   17464 O  OG   . SER A 1  1083 ? 132.87845 151.15728 75.70987  1.000 113.82768 ? 1083 SER A OG   1 
ATOM   17465 H  H    . SER A 1  1083 ? 134.62238 150.95113 74.01386  1.000 102.18344 ? 1083 SER A H    1 
ATOM   17466 H  HA   . SER A 1  1083 ? 136.05665 150.84845 76.19257  1.000 94.58021  ? 1083 SER A HA   1 
ATOM   17467 H  HB2  . SER A 1  1083 ? 134.00959 151.35815 77.29646  1.000 102.64448 ? 1083 SER A HB2  1 
ATOM   17468 H  HB3  . SER A 1  1083 ? 134.35913 152.37263 76.12447  1.000 102.99765 ? 1083 SER A HB3  1 
ATOM   17469 H  HG   . SER A 1  1083 ? 132.93345 151.29045 74.88267  1.000 108.89622 ? 1083 SER A HG   1 
ATOM   17470 N  N    . LYS A 1  1084 ? 134.08406 148.35387 75.80100  1.000 88.96625  ? 1084 LYS A N    1 
ATOM   17471 C  CA   . LYS A 1  1084 ? 133.86414 146.99188 76.27657  1.000 89.21206  ? 1084 LYS A CA   1 
ATOM   17472 C  C    . LYS A 1  1084 ? 135.13162 146.15458 76.15713  1.000 91.73530  ? 1084 LYS A C    1 
ATOM   17473 O  O    . LYS A 1  1084 ? 135.46907 145.38575 77.06680  1.000 91.96963  ? 1084 LYS A O    1 
ATOM   17474 C  CB   . LYS A 1  1084 ? 132.72518 146.34219 75.49942  1.000 94.75305  ? 1084 LYS A CB   1 
ATOM   17475 C  CG   . LYS A 1  1084 ? 131.35923 146.90642 75.82100  1.000 98.98837  ? 1084 LYS A CG   1 
ATOM   17476 C  CD   . LYS A 1  1084 ? 130.28987 146.20029 75.01233  1.000 107.81192 ? 1084 LYS A CD   1 
ATOM   17477 C  CE   . LYS A 1  1084 ? 128.89347 146.58833 75.45319  1.000 110.64880 ? 1084 LYS A CE   1 
ATOM   17478 N  NZ   . LYS A 1  1084 ? 127.85942 145.97708 74.57378  1.000 112.78660 ? 1084 LYS A NZ   1 
ATOM   17479 H  H    . LYS A 1  1084 ? 133.59312 148.59250 75.13627  1.000 96.12886  ? 1084 LYS A H    1 
ATOM   17480 H  HA   . LYS A 1  1084 ? 133.61017 147.02002 77.21238  1.000 92.39401  ? 1084 LYS A HA   1 
ATOM   17481 H  HB2  . LYS A 1  1084 ? 132.88279 146.46766 74.55048  1.000 98.78774  ? 1084 LYS A HB2  1 
ATOM   17482 H  HB3  . LYS A 1  1084 ? 132.70859 145.39465 75.70691  1.000 94.93240  ? 1084 LYS A HB3  1 
ATOM   17483 H  HG2  . LYS A 1  1084 ? 131.16967 146.77316 76.76280  1.000 99.66364  ? 1084 LYS A HG2  1 
ATOM   17484 H  HG3  . LYS A 1  1084 ? 131.33913 147.85072 75.60048  1.000 100.51131 ? 1084 LYS A HG3  1 
ATOM   17485 H  HD2  . LYS A 1  1084 ? 130.39025 146.43360 74.07647  1.000 106.62604 ? 1084 LYS A HD2  1 
ATOM   17486 H  HD3  . LYS A 1  1084 ? 130.38661 145.24204 75.12839  1.000 106.67675 ? 1084 LYS A HD3  1 
ATOM   17487 H  HE2  . LYS A 1  1084 ? 128.74607 146.27089 76.35786  1.000 109.53640 ? 1084 LYS A HE2  1 
ATOM   17488 H  HE3  . LYS A 1  1084 ? 128.79853 147.55235 75.41846  1.000 109.45987 ? 1084 LYS A HE3  1 
ATOM   17489 H  HZ1  . LYS A 1  1084 ? 127.05108 146.26569 74.80892  1.000 111.66714 ? 1084 LYS A HZ1  1 
ATOM   17490 H  HZ2  . LYS A 1  1084 ? 128.01079 146.19930 73.72541  1.000 111.09444 ? 1084 LYS A HZ2  1 
ATOM   17491 H  HZ3  . LYS A 1  1084 ? 127.88310 145.09039 74.64802  1.000 111.78663 ? 1084 LYS A HZ3  1 
ATOM   17492 N  N    . PHE A 1  1085 ? 135.84076 146.28363 75.03618  1.000 94.73733  ? 1085 PHE A N    1 
ATOM   17493 C  CA   . PHE A 1  1085 ? 137.05866 145.51224 74.82090  1.000 92.12673  ? 1085 PHE A CA   1 
ATOM   17494 C  C    . PHE A 1  1085 ? 138.12020 145.86388 75.85298  1.000 90.03527  ? 1085 PHE A C    1 
ATOM   17495 O  O    . PHE A 1  1085 ? 138.74069 144.97712 76.45129  1.000 85.80710  ? 1085 PHE A O    1 
ATOM   17496 C  CB   . PHE A 1  1085 ? 137.56883 145.76658 73.40281  1.000 91.60572  ? 1085 PHE A CB   1 
ATOM   17497 C  CG   . PHE A 1  1085 ? 138.93510 145.21420 73.13321  1.000 89.17999  ? 1085 PHE A CG   1 
ATOM   17498 C  CD1  . PHE A 1  1085 ? 140.06323 145.96678 73.39208  1.000 86.61137  ? 1085 PHE A CD1  1 
ATOM   17499 C  CD2  . PHE A 1  1085 ? 139.09053 143.95183 72.59773  1.000 89.89090  ? 1085 PHE A CD2  1 
ATOM   17500 C  CE1  . PHE A 1  1085 ? 141.31453 145.46541 73.13966  1.000 87.67555  ? 1085 PHE A CE1  1 
ATOM   17501 C  CE2  . PHE A 1  1085 ? 140.34243 143.44859 72.34195  1.000 91.87791  ? 1085 PHE A CE2  1 
ATOM   17502 C  CZ   . PHE A 1  1085 ? 141.45465 144.20734 72.61227  1.000 89.75577  ? 1085 PHE A CZ   1 
ATOM   17503 H  H    . PHE A 1  1085 ? 135.63592 146.80968 74.38730  1.000 94.90194  ? 1085 PHE A H    1 
ATOM   17504 H  HA   . PHE A 1  1085 ? 136.85678 144.56722 74.90470  1.000 92.03913  ? 1085 PHE A HA   1 
ATOM   17505 H  HB2  . PHE A 1  1085 ? 136.95456 145.35741 72.77329  1.000 92.31099  ? 1085 PHE A HB2  1 
ATOM   17506 H  HB3  . PHE A 1  1085 ? 137.60227 146.72429 73.25205  1.000 93.69690  ? 1085 PHE A HB3  1 
ATOM   17507 H  HD1  . PHE A 1  1085 ? 139.97401 146.82035 73.75042  1.000 88.72591  ? 1085 PHE A HD1  1 
ATOM   17508 H  HD2  . PHE A 1  1085 ? 138.33999 143.43414 72.41363  1.000 90.44201  ? 1085 PHE A HD2  1 
ATOM   17509 H  HE1  . PHE A 1  1085 ? 142.06774 145.97938 73.32212  1.000 88.59574  ? 1085 PHE A HE1  1 
ATOM   17510 H  HE2  . PHE A 1  1085 ? 140.43735 142.59482 71.98554  1.000 92.02030  ? 1085 PHE A HE2  1 
ATOM   17511 H  HZ   . PHE A 1  1085 ? 142.30278 143.86690 72.44038  1.000 91.20596  ? 1085 PHE A HZ   1 
ATOM   17512 N  N    . MET A 1  1086 ? 138.35914 147.15964 76.06285  1.000 91.54605  ? 1086 MET A N    1 
ATOM   17513 C  CA   . MET A 1  1086 ? 139.35781 147.55693 77.04819  1.000 87.99170  ? 1086 MET A CA   1 
ATOM   17514 C  C    . MET A 1  1086 ? 138.94346 147.14999 78.45206  1.000 88.42718  ? 1086 MET A C    1 
ATOM   17515 O  O    . MET A 1  1086 ? 139.80040 146.98521 79.32546  1.000 84.80032  ? 1086 MET A O    1 
ATOM   17516 C  CB   . MET A 1  1086 ? 139.59563 149.06345 76.99117  1.000 85.01505  ? 1086 MET A CB   1 
ATOM   17517 C  CG   . MET A 1  1086 ? 140.30470 149.52957 75.73950  1.000 89.94314  ? 1086 MET A CG   1 
ATOM   17518 S  SD   . MET A 1  1086 ? 141.94656 148.81844 75.54564  1.000 112.57960 ? 1086 MET A SD   1 
ATOM   17519 C  CE   . MET A 1  1086 ? 142.76801 149.44627 77.00215  1.000 92.35380  ? 1086 MET A CE   1 
ATOM   17520 H  H    . MET A 1  1086 ? 137.96624 147.80991 75.65963  1.000 92.48583  ? 1086 MET A H    1 
ATOM   17521 H  HA   . MET A 1  1086 ? 140.19404 147.11476 76.83596  1.000 89.42127  ? 1086 MET A HA   1 
ATOM   17522 H  HB2  . MET A 1  1086 ? 138.73699 149.51352 77.02814  1.000 89.24012  ? 1086 MET A HB2  1 
ATOM   17523 H  HB3  . MET A 1  1086 ? 140.13383 149.32434 77.75459  1.000 87.20747  ? 1086 MET A HB3  1 
ATOM   17524 H  HG2  . MET A 1  1086 ? 139.77634 149.27457 74.96694  1.000 92.27385  ? 1086 MET A HG2  1 
ATOM   17525 H  HG3  . MET A 1  1086 ? 140.39885 150.49457 75.77212  1.000 93.44268  ? 1086 MET A HG3  1 
ATOM   17526 H  HE1  . MET A 1  1086 ? 143.71367 149.23925 76.94338  1.000 93.69237  ? 1086 MET A HE1  1 
ATOM   17527 H  HE2  . MET A 1  1086 ? 142.64132 150.40692 77.04556  1.000 94.50929  ? 1086 MET A HE2  1 
ATOM   17528 H  HE3  . MET A 1  1086 ? 142.38502 149.02599 77.78780  1.000 91.54276  ? 1086 MET A HE3  1 
ATOM   17529 N  N    . MET A 1  1087 ? 137.64362 146.99683 78.69463  1.000 86.52450  ? 1087 MET A N    1 
ATOM   17530 C  CA   . MET A 1  1087 ? 137.19795 146.57293 80.01314  1.000 79.56194  ? 1087 MET A CA   1 
ATOM   17531 C  C    . MET A 1  1087 ? 137.41097 145.08211 80.22656  1.000 85.02359  ? 1087 MET A C    1 
ATOM   17532 O  O    . MET A 1  1087 ? 137.80872 144.66408 81.31741  1.000 88.67780  ? 1087 MET A O    1 
ATOM   17533 C  CB   . MET A 1  1087 ? 135.72723 146.93211 80.19903  1.000 82.95136  ? 1087 MET A CB   1 
ATOM   17534 C  CG   . MET A 1  1087 ? 135.18740 146.63407 81.57620  1.000 88.36603  ? 1087 MET A CG   1 
ATOM   17535 S  SD   . MET A 1  1087 ? 133.65727 147.51627 81.91495  1.000 94.15994  ? 1087 MET A SD   1 
ATOM   17536 C  CE   . MET A 1  1087 ? 132.69546 147.10096 80.46862  1.000 77.71718  ? 1087 MET A CE   1 
ATOM   17537 H  H    . MET A 1  1087 ? 137.01334 147.12982 78.12523  1.000 88.36004  ? 1087 MET A H    1 
ATOM   17538 H  HA   . MET A 1  1087 ? 137.70435 147.05784 80.68334  1.000 82.95591  ? 1087 MET A HA   1 
ATOM   17539 H  HB2  . MET A 1  1087 ? 135.61635 147.88213 80.03797  1.000 86.01685  ? 1087 MET A HB2  1 
ATOM   17540 H  HB3  . MET A 1  1087 ? 135.20146 146.42640 79.55956  1.000 85.22936  ? 1087 MET A HB3  1 
ATOM   17541 H  HG2  . MET A 1  1087 ? 135.01005 145.68303 81.64853  1.000 88.09259  ? 1087 MET A HG2  1 
ATOM   17542 H  HG3  . MET A 1  1087 ? 135.84297 146.90351 82.23849  1.000 87.80702  ? 1087 MET A HG3  1 
ATOM   17543 H  HE1  . MET A 1  1087 ? 131.79104 147.43010 80.58875  1.000 81.01490  ? 1087 MET A HE1  1 
ATOM   17544 H  HE2  . MET A 1  1087 ? 133.09749 147.51709 79.69025  1.000 83.79300  ? 1087 MET A HE2  1 
ATOM   17545 H  HE3  . MET A 1  1087 ? 132.68492 146.13693 80.36241  1.000 80.83645  ? 1087 MET A HE3  1 
ATOM   17546 N  N    . VAL A 1  1088 ? 137.16164 144.26436 79.20174  1.000 86.57657  ? 1088 VAL A N    1 
ATOM   17547 C  CA   . VAL A 1  1088 ? 137.20282 142.81193 79.37164  1.000 84.84503  ? 1088 VAL A CA   1 
ATOM   17548 C  C    . VAL A 1  1088 ? 138.54995 142.19479 79.02242  1.000 85.07688  ? 1088 VAL A C    1 
ATOM   17549 O  O    . VAL A 1  1088 ? 138.74346 140.99536 79.27253  1.000 81.29152  ? 1088 VAL A O    1 
ATOM   17550 C  CB   . VAL A 1  1088 ? 136.10700 142.10997 78.54032  1.000 78.34958  ? 1088 VAL A CB   1 
ATOM   17551 C  CG1  . VAL A 1  1088 ? 134.73721 142.61942 78.92756  1.000 80.05712  ? 1088 VAL A CG1  1 
ATOM   17552 C  CG2  . VAL A 1  1088 ? 136.35593 142.29489 77.05783  1.000 82.14076  ? 1088 VAL A CG2  1 
ATOM   17553 H  H    . VAL A 1  1088 ? 136.96968 144.52518 78.40590  1.000 86.20567  ? 1088 VAL A H    1 
ATOM   17554 H  HA   . VAL A 1  1088 ? 137.02791 142.60943 80.30382  1.000 84.80521  ? 1088 VAL A HA   1 
ATOM   17555 H  HB   . VAL A 1  1088 ? 136.13302 141.15885 78.72879  1.000 79.66865  ? 1088 VAL A HB   1 
ATOM   17556 H  HG11 . VAL A 1  1088 ? 134.06543 142.12497 78.43220  1.000 81.04717  ? 1088 VAL A HG11 1 
ATOM   17557 H  HG12 . VAL A 1  1088 ? 134.60956 142.48843 79.88016  1.000 80.76571  ? 1088 VAL A HG12 1 
ATOM   17558 H  HG13 . VAL A 1  1088 ? 134.67944 143.56336 78.71212  1.000 84.66043  ? 1088 VAL A HG13 1 
ATOM   17559 H  HG21 . VAL A 1  1088 ? 135.55772 142.03580 76.57138  1.000 83.73403  ? 1088 VAL A HG21 1 
ATOM   17560 H  HG22 . VAL A 1  1088 ? 136.56137 143.22545 76.88136  1.000 85.40112  ? 1088 VAL A HG22 1 
ATOM   17561 H  HG23 . VAL A 1  1088 ? 137.10193 141.73643 76.78864  1.000 83.57034  ? 1088 VAL A HG23 1 
ATOM   17562 N  N    . LEU A 1  1089 ? 139.48244 142.95516 78.45359  1.000 89.59064  ? 1089 LEU A N    1 
ATOM   17563 C  CA   . LEU A 1  1089 ? 140.73102 142.34195 78.00436  1.000 85.73176  ? 1089 LEU A CA   1 
ATOM   17564 C  C    . LEU A 1  1089 ? 141.49787 141.64513 79.11883  1.000 84.92440  ? 1089 LEU A C    1 
ATOM   17565 O  O    . LEU A 1  1089 ? 141.89749 140.48505 78.92597  1.000 88.46622  ? 1089 LEU A O    1 
ATOM   17566 C  CB   . LEU A 1  1089 ? 141.60440 143.39718 77.32145  1.000 84.54482  ? 1089 LEU A CB   1 
ATOM   17567 C  CG   . LEU A 1  1089 ? 142.97305 142.90957 76.84823  1.000 83.54972  ? 1089 LEU A CG   1 
ATOM   17568 C  CD1  . LEU A 1  1089 ? 142.82267 141.78160 75.84755  1.000 83.21048  ? 1089 LEU A CD1  1 
ATOM   17569 C  CD2  . LEU A 1  1089 ? 143.76290 144.04900 76.24627  1.000 83.92725  ? 1089 LEU A CD2  1 
ATOM   17570 H  H    . LEU A 1  1089 ? 139.42189 143.80212 78.31813  1.000 87.47746  ? 1089 LEU A H    1 
ATOM   17571 H  HA   . LEU A 1  1089 ? 140.51517 141.66914 77.34001  1.000 85.99249  ? 1089 LEU A HA   1 
ATOM   17572 H  HB2  . LEU A 1  1089 ? 141.13040 143.72352 76.54075  1.000 86.49784  ? 1089 LEU A HB2  1 
ATOM   17573 H  HB3  . LEU A 1  1089 ? 141.75314 144.13070 77.93593  1.000 85.24651  ? 1089 LEU A HB3  1 
ATOM   17574 H  HG   . LEU A 1  1089 ? 143.47306 142.57272 77.60781  1.000 83.96587  ? 1089 LEU A HG   1 
ATOM   17575 H  HD11 . LEU A 1  1089 ? 143.69388 141.57364 75.47514  1.000 84.54598  ? 1089 LEU A HD11 1 
ATOM   17576 H  HD12 . LEU A 1  1089 ? 142.46235 141.00280 76.29958  1.000 84.43253  ? 1089 LEU A HD12 1 
ATOM   17577 H  HD13 . LEU A 1  1089 ? 142.22081 142.06426 75.14132  1.000 84.43749  ? 1089 LEU A HD13 1 
ATOM   17578 H  HD21 . LEU A 1  1089 ? 144.64044 143.72343 75.99109  1.000 83.92658  ? 1089 LEU A HD21 1 
ATOM   17579 H  HD22 . LEU A 1  1089 ? 143.29331 144.38090 75.46500  1.000 86.30928  ? 1089 LEU A HD22 1 
ATOM   17580 H  HD23 . LEU A 1  1089 ? 143.85065 144.75516 76.90541  1.000 86.24247  ? 1089 LEU A HD23 1 
ATOM   17581 N  N    . PRO A 1  1090 ? 141.74021 142.25607 80.27999  1.000 83.17931  ? 1090 PRO A N    1 
ATOM   17582 C  CA   . PRO A 1  1090 ? 142.65416 141.62611 81.24633  1.000 80.27988  ? 1090 PRO A CA   1 
ATOM   17583 C  C    . PRO A 1  1090 ? 142.22882 140.24167 81.69925  1.000 77.28270  ? 1090 PRO A C    1 
ATOM   17584 O  O    . PRO A 1  1090 ? 143.09502 139.40714 81.97869  1.000 80.08115  ? 1090 PRO A O    1 
ATOM   17585 C  CB   . PRO A 1  1090 ? 142.66130 142.62007 82.41330  1.000 74.34295  ? 1090 PRO A CB   1 
ATOM   17586 C  CG   . PRO A 1  1090 ? 142.29272 143.90572 81.81203  1.000 78.18338  ? 1090 PRO A CG   1 
ATOM   17587 C  CD   . PRO A 1  1090 ? 141.30870 143.58470 80.73634  1.000 83.68530  ? 1090 PRO A CD   1 
ATOM   17588 H  HA   . PRO A 1  1090 ? 143.54749 141.57530 80.87124  1.000 80.56004  ? 1090 PRO A HA   1 
ATOM   17589 H  HB2  . PRO A 1  1090 ? 142.00774 142.35061 83.07785  1.000 76.88615  ? 1090 PRO A HB2  1 
ATOM   17590 H  HB3  . PRO A 1  1090 ? 143.54962 142.66353 82.80089  1.000 76.67637  ? 1090 PRO A HB3  1 
ATOM   17591 H  HG2  . PRO A 1  1090 ? 141.88842 144.47530 82.48538  1.000 80.94694  ? 1090 PRO A HG2  1 
ATOM   17592 H  HG3  . PRO A 1  1090 ? 143.08209 144.32742 81.43771  1.000 78.86572  ? 1090 PRO A HG3  1 
ATOM   17593 H  HD2  . PRO A 1  1090 ? 140.41105 143.54173 81.10159  1.000 83.80359  ? 1090 PRO A HD2  1 
ATOM   17594 H  HD3  . PRO A 1  1090 ? 141.37010 144.23430 80.02101  1.000 84.00749  ? 1090 PRO A HD3  1 
ATOM   17595 N  N    . GLY A 1  1091 ? 140.93338 139.96513 81.78557  1.000 75.93565  ? 1091 GLY A N    1 
ATOM   17596 C  CA   . GLY A 1  1091 ? 140.47807 138.69401 82.31076  1.000 73.45300  ? 1091 GLY A CA   1 
ATOM   17597 C  C    . GLY A 1  1091 ? 140.08784 137.68015 81.25699  1.000 76.67798  ? 1091 GLY A C    1 
ATOM   17598 O  O    . GLY A 1  1091 ? 140.00739 136.48490 81.54783  1.000 74.35120  ? 1091 GLY A O    1 
ATOM   17599 H  H    . GLY A 1  1091 ? 140.30165 140.49811 81.54785  1.000 78.63179  ? 1091 GLY A H    1 
ATOM   17600 H  HA2  . GLY A 1  1091 ? 141.17470 138.30431 82.86122  1.000 74.63233  ? 1091 GLY A HA2  1 
ATOM   17601 H  HA3  . GLY A 1  1091 ? 139.70369 138.85000 82.87384  1.000 75.21607  ? 1091 GLY A HA3  1 
ATOM   17602 N  N    . ALA A 1  1092 ? 139.83592 138.13531 80.03222  1.000 82.05627  ? 1092 ALA A N    1 
ATOM   17603 C  CA   . ALA A 1  1092 ? 139.41126 137.24137 78.96345  1.000 78.65039  ? 1092 ALA A CA   1 
ATOM   17604 C  C    . ALA A 1  1092 ? 140.57415 136.64381 78.18470  1.000 75.28174  ? 1092 ALA A C    1 
ATOM   17605 O  O    . ALA A 1  1092 ? 140.34228 135.78868 77.32619  1.000 77.50685  ? 1092 ALA A O    1 
ATOM   17606 C  CB   . ALA A 1  1092 ? 138.48043 137.98086 78.00350  1.000 75.80865  ? 1092 ALA A CB   1 
ATOM   17607 H  H    . ALA A 1  1092 ? 139.90246 138.95870 79.79581  1.000 80.53714  ? 1092 ALA A H    1 
ATOM   17608 H  HA   . ALA A 1  1092 ? 138.90839 136.50799 79.35081  1.000 77.97215  ? 1092 ALA A HA   1 
ATOM   17609 H  HB1  . ALA A 1  1092 ? 138.20294 137.37299 77.30031  1.000 77.20201  ? 1092 ALA A HB1  1 
ATOM   17610 H  HB2  . ALA A 1  1092 ? 137.70463 138.29250 78.49592  1.000 77.43562  ? 1092 ALA A HB2  1 
ATOM   17611 H  HB3  . ALA A 1  1092 ? 138.95485 138.73617 77.62173  1.000 79.59634  ? 1092 ALA A HB3  1 
ATOM   17612 N  N    . ALA A 1  1093 ? 141.80518 137.07185 78.45009  1.000 74.87874  ? 1093 ALA A N    1 
ATOM   17613 C  CA   . ALA A 1  1093 ? 142.99257 136.47410 77.84516  1.000 79.40520  ? 1093 ALA A CA   1 
ATOM   17614 C  C    . ALA A 1  1093 ? 143.59694 135.52113 78.86683  1.000 81.90899  ? 1093 ALA A C    1 
ATOM   17615 O  O    . ALA A 1  1093 ? 144.36453 135.93307 79.73778  1.000 79.20594  ? 1093 ALA A O    1 
ATOM   17616 C  CB   . ALA A 1  1093 ? 143.98277 137.55075 77.42278  1.000 76.70964  ? 1093 ALA A CB   1 
ATOM   17617 H  H    . ALA A 1  1093 ? 141.98310 137.72014 78.98597  1.000 77.33538  ? 1093 ALA A H    1 
ATOM   17618 H  HA   . ALA A 1  1093 ? 142.73981 135.96452 77.06001  1.000 81.10435  ? 1093 ALA A HA   1 
ATOM   17619 H  HB1  . ALA A 1  1093 ? 144.76021 137.12505 77.02813  1.000 78.93779  ? 1093 ALA A HB1  1 
ATOM   17620 H  HB2  . ALA A 1  1093 ? 143.55865 138.13279 76.77267  1.000 79.11882  ? 1093 ALA A HB2  1 
ATOM   17621 H  HB3  . ALA A 1  1093 ? 144.24634 138.06217 78.20378  1.000 77.95937  ? 1093 ALA A HB3  1 
ATOM   17622 N  N    . ASN A 1  1094 ? 143.25549 134.24005 78.75968  1.000 80.10724  ? 1094 ASN A N    1 
ATOM   17623 C  CA   . ASN A 1  1094 ? 143.59631 133.27524 79.79425  1.000 82.87874  ? 1094 ASN A CA   1 
ATOM   17624 C  C    . ASN A 1  1094 ? 143.64510 131.88241 79.18630  1.000 85.16431  ? 1094 ASN A C    1 
ATOM   17625 O  O    . ASN A 1  1094 ? 143.28799 131.67490 78.02596  1.000 85.34044  ? 1094 ASN A O    1 
ATOM   17626 C  CB   . ASN A 1  1094 ? 142.58748 133.32595 80.94235  1.000 83.40530  ? 1094 ASN A CB   1 
ATOM   17627 C  CG   . ASN A 1  1094 ? 141.16465 133.12130 80.47285  1.000 78.52382  ? 1094 ASN A CG   1 
ATOM   17628 O  OD1  . ASN A 1  1094 ? 140.92336 132.49496 79.44515  1.000 79.67794  ? 1094 ASN A OD1  1 
ATOM   17629 N  ND2  . ASN A 1  1094 ? 140.21310 133.65617 81.22157  1.000 79.03164  ? 1094 ASN A ND2  1 
ATOM   17630 H  H    . ASN A 1  1094 ? 142.82549 133.90509 78.09421  1.000 80.30736  ? 1094 ASN A H    1 
ATOM   17631 H  HA   . ASN A 1  1094 ? 144.47405 133.48268 80.14970  1.000 81.80141  ? 1094 ASN A HA   1 
ATOM   17632 H  HB2  . ASN A 1  1094 ? 142.79702 132.62485 81.57896  1.000 81.13709  ? 1094 ASN A HB2  1 
ATOM   17633 H  HB3  . ASN A 1  1094 ? 142.64057 134.19312 81.37340  1.000 81.72134  ? 1094 ASN A HB3  1 
ATOM   17634 H  HD21 . ASN A 1  1094 ? 139.38785 133.56766 80.99603  1.000 79.33118  ? 1094 ASN A HD21 1 
ATOM   17635 H  HD22 . ASN A 1  1094 ? 140.41948 134.08971 81.93489  1.000 79.37231  ? 1094 ASN A HD22 1 
ATOM   17636 N  N    . LYS A 1  1095 ? 144.09026 130.92586 79.99980  1.000 85.45231  ? 1095 LYS A N    1 
ATOM   17637 C  CA   . LYS A 1  1095 ? 144.16758 129.52916 79.60126  1.000 75.19027  ? 1095 LYS A CA   1 
ATOM   17638 C  C    . LYS A 1  1095 ? 143.94387 128.66038 80.82812  1.000 77.18732  ? 1095 LYS A C    1 
ATOM   17639 O  O    . LYS A 1  1095 ? 144.06395 129.11904 81.96530  1.000 77.73443  ? 1095 LYS A O    1 
ATOM   17640 C  CB   . LYS A 1  1095 ? 145.51457 129.20021 78.94708  1.000 74.68030  ? 1095 LYS A CB   1 
ATOM   17641 C  CG   . LYS A 1  1095 ? 146.72201 129.37521 79.85097  1.000 73.41663  ? 1095 LYS A CG   1 
ATOM   17642 C  CD   . LYS A 1  1095 ? 147.07813 128.09752 80.58737  1.000 73.28225  ? 1095 LYS A CD   1 
ATOM   17643 C  CE   . LYS A 1  1095 ? 148.31640 128.27341 81.43227  1.000 73.68269  ? 1095 LYS A CE   1 
ATOM   17644 N  NZ   . LYS A 1  1095 ? 148.49697 127.14819 82.37615  1.000 71.83938  ? 1095 LYS A NZ   1 
ATOM   17645 H  H    . LYS A 1  1095 ? 144.35750 131.06857 80.80448  1.000 82.42867  ? 1095 LYS A H    1 
ATOM   17646 H  HA   . LYS A 1  1095 ? 143.46425 129.33869 78.96101  1.000 78.93423  ? 1095 LYS A HA   1 
ATOM   17647 H  HB2  . LYS A 1  1095 ? 145.49843 128.27574 78.65328  1.000 77.13047  ? 1095 LYS A HB2  1 
ATOM   17648 H  HB3  . LYS A 1  1095 ? 145.63544 129.78320 78.18136  1.000 79.80307  ? 1095 LYS A HB3  1 
ATOM   17649 H  HG2  . LYS A 1  1095 ? 147.48629 129.63617 79.31349  1.000 75.59569  ? 1095 LYS A HG2  1 
ATOM   17650 H  HG3  . LYS A 1  1095 ? 146.52893 130.05923 80.51110  1.000 77.71181  ? 1095 LYS A HG3  1 
ATOM   17651 H  HD2  . LYS A 1  1095 ? 146.35345 127.84244 81.17659  1.000 75.25514  ? 1095 LYS A HD2  1 
ATOM   17652 H  HD3  . LYS A 1  1095 ? 147.24931 127.39395 79.94170  1.000 75.06456  ? 1095 LYS A HD3  1 
ATOM   17653 H  HE2  . LYS A 1  1095 ? 149.09462 128.31310 80.85453  1.000 75.01042  ? 1095 LYS A HE2  1 
ATOM   17654 H  HE3  . LYS A 1  1095 ? 148.23804 129.09200 81.94688  1.000 76.71871  ? 1095 LYS A HE3  1 
ATOM   17655 H  HZ1  . LYS A 1  1095 ? 147.77454 127.05893 82.88583  1.000 75.03468  ? 1095 LYS A HZ1  1 
ATOM   17656 H  HZ2  . LYS A 1  1095 ? 148.62763 126.39190 81.92564  1.000 74.66888  ? 1095 LYS A HZ2  1 
ATOM   17657 H  HZ3  . LYS A 1  1095 ? 149.20234 127.29933 82.89731  1.000 75.72432  ? 1095 LYS A HZ3  1 
ATOM   17658 N  N    . GLY A 1  1096 ? 143.61275 127.39836 80.58383  1.000 81.71038  ? 1096 GLY A N    1 
ATOM   17659 C  CA   . GLY A 1  1096 ? 143.42966 126.44174 81.65549  1.000 75.92441  ? 1096 GLY A CA   1 
ATOM   17660 C  C    . GLY A 1  1096 ? 142.00388 126.37953 82.15795  1.000 75.19817  ? 1096 GLY A C    1 
ATOM   17661 O  O    . GLY A 1  1096 ? 141.08561 127.01592 81.63738  1.000 80.33135  ? 1096 GLY A O    1 
ATOM   17662 H  H    . GLY A 1  1096 ? 143.48921 127.07311 79.79764  1.000 79.53779  ? 1096 GLY A H    1 
ATOM   17663 H  HA2  . GLY A 1  1096 ? 143.68091 125.55863 81.34324  1.000 75.56279  ? 1096 GLY A HA2  1 
ATOM   17664 H  HA3  . GLY A 1  1096 ? 144.00508 126.67723 82.39991  1.000 76.77081  ? 1096 GLY A HA3  1 
ATOM   17665 N  N    . LYS A 1  1097 ? 141.82541 125.58304 83.20654  1.000 77.01802  ? 1097 LYS A N    1 
ATOM   17666 C  CA   . LYS A 1  1097 ? 140.52208 125.38885 83.82579  1.000 80.32911  ? 1097 LYS A CA   1 
ATOM   17667 C  C    . LYS A 1  1097 ? 140.33535 126.39102 84.95315  1.000 83.58373  ? 1097 LYS A C    1 
ATOM   17668 O  O    . LYS A 1  1097 ? 141.20468 126.52969 85.81621  1.000 84.21305  ? 1097 LYS A O    1 
ATOM   17669 C  CB   . LYS A 1  1097 ? 140.38716 123.96739 84.37049  1.000 83.85087  ? 1097 LYS A CB   1 
ATOM   17670 C  CG   . LYS A 1  1097 ? 139.83677 122.95907 83.38270  1.000 87.87724  ? 1097 LYS A CG   1 
ATOM   17671 C  CD   . LYS A 1  1097 ? 138.36094 122.71360 83.61776  1.000 88.33865  ? 1097 LYS A CD   1 
ATOM   17672 C  CE   . LYS A 1  1097 ? 137.85261 121.56202 82.77575  1.000 92.44005  ? 1097 LYS A CE   1 
ATOM   17673 N  NZ   . LYS A 1  1097 ? 138.04844 121.81015 81.32513  1.000 102.06338 ? 1097 LYS A NZ   1 
ATOM   17674 H  H    . LYS A 1  1097 ? 142.45669 125.13734 83.58368  1.000 78.29480  ? 1097 LYS A H    1 
ATOM   17675 H  HA   . LYS A 1  1097 ? 139.82545 125.53287 83.16686  1.000 80.47212  ? 1097 LYS A HA   1 
ATOM   17676 H  HB2  . LYS A 1  1097 ? 141.26369 123.65788 84.64781  1.000 82.46511  ? 1097 LYS A HB2  1 
ATOM   17677 H  HB3  . LYS A 1  1097 ? 139.79175 123.98623 85.13578  1.000 82.88272  ? 1097 LYS A HB3  1 
ATOM   17678 H  HG2  . LYS A 1  1097 ? 139.95075 123.29763 82.48085  1.000 86.84890  ? 1097 LYS A HG2  1 
ATOM   17679 H  HG3  . LYS A 1  1097 ? 140.30656 122.11695 83.48844  1.000 84.55144  ? 1097 LYS A HG3  1 
ATOM   17680 H  HD2  . LYS A 1  1097 ? 138.21619 122.49231 84.55095  1.000 86.31849  ? 1097 LYS A HD2  1 
ATOM   17681 H  HD3  . LYS A 1  1097 ? 137.86128 123.51002 83.37885  1.000 88.14192  ? 1097 LYS A HD3  1 
ATOM   17682 H  HE2  . LYS A 1  1097 ? 138.33684 120.75565 83.01255  1.000 89.91134  ? 1097 LYS A HE2  1 
ATOM   17683 H  HE3  . LYS A 1  1097 ? 136.90368 121.44271 82.93742  1.000 92.51009  ? 1097 LYS A HE3  1 
ATOM   17684 H  HZ1  . LYS A 1  1097 ? 138.91574 121.89865 81.14605  1.000 96.70148  ? 1097 LYS A HZ1  1 
ATOM   17685 H  HZ2  . LYS A 1  1097 ? 137.72396 121.12907 80.85307  1.000 101.23200 ? 1097 LYS A HZ2  1 
ATOM   17686 H  HZ3  . LYS A 1  1097 ? 137.62628 122.55586 81.08441  1.000 99.18999  ? 1097 LYS A HZ3  1 
ATOM   17687 N  N    . ILE A 1  1098 ? 139.19248 127.07374 84.95365  1.000 92.12889  ? 1098 ILE A N    1 
ATOM   17688 C  CA   . ILE A 1  1098 ? 138.92791 128.08272 85.96982  1.000 95.60738  ? 1098 ILE A CA   1 
ATOM   17689 C  C    . ILE A 1  1098 ? 138.78698 127.41040 87.32722  1.000 99.04896  ? 1098 ILE A C    1 
ATOM   17690 O  O    . ILE A 1  1098 ? 138.03537 126.44077 87.48607  1.000 98.83527  ? 1098 ILE A O    1 
ATOM   17691 C  CB   . ILE A 1  1098 ? 137.67121 128.88871 85.61437  1.000 90.56330  ? 1098 ILE A CB   1 
ATOM   17692 C  CG1  . ILE A 1  1098 ? 137.89630 129.66965 84.31955  1.000 87.62347  ? 1098 ILE A CG1  1 
ATOM   17693 C  CG2  . ILE A 1  1098 ? 137.31761 129.83177 86.74950  1.000 85.67735  ? 1098 ILE A CG2  1 
ATOM   17694 C  CD1  . ILE A 1  1098 ? 136.64855 130.28549 83.75100  1.000 84.76437  ? 1098 ILE A CD1  1 
ATOM   17695 H  H    . ILE A 1  1098 ? 138.55976 126.97166 84.38084  1.000 89.54072  ? 1098 ILE A H    1 
ATOM   17696 H  HA   . ILE A 1  1098 ? 139.67808 128.69605 86.01235  1.000 90.30205  ? 1098 ILE A HA   1 
ATOM   17697 H  HB   . ILE A 1  1098 ? 136.93387 128.27259 85.48104  1.000 90.24660  ? 1098 ILE A HB   1 
ATOM   17698 H  HG12 . ILE A 1  1098 ? 138.52511 130.38688 84.49575  1.000 86.00721  ? 1098 ILE A HG12 1 
ATOM   17699 H  HG13 . ILE A 1  1098 ? 138.26137 129.07096 83.64972  1.000 87.35555  ? 1098 ILE A HG13 1 
ATOM   17700 H  HG21 . ILE A 1  1098 ? 136.67147 130.48223 86.43504  1.000 88.20953  ? 1098 ILE A HG21 1 
ATOM   17701 H  HG22 . ILE A 1  1098 ? 136.93652 129.32162 87.48108  1.000 88.57393  ? 1098 ILE A HG22 1 
ATOM   17702 H  HG23 . ILE A 1  1098 ? 138.12306 130.28474 87.04432  1.000 85.95829  ? 1098 ILE A HG23 1 
ATOM   17703 H  HD11 . ILE A 1  1098 ? 136.82848 130.58322 82.84547  1.000 83.75469  ? 1098 ILE A HD11 1 
ATOM   17704 H  HD12 . ILE A 1  1098 ? 135.94295 129.61985 83.74652  1.000 86.19328  ? 1098 ILE A HD12 1 
ATOM   17705 H  HD13 . ILE A 1  1098 ? 136.38767 131.04016 84.30141  1.000 86.49012  ? 1098 ILE A HD13 1 
ATOM   17706 N  N    . SER A 1  1099 ? 139.51123 127.92569 88.31381  1.000 100.08732 ? 1099 SER A N    1 
ATOM   17707 C  CA   . SER A 1  1099 ? 139.44699 127.42212 89.67730  1.000 100.91390 ? 1099 SER A CA   1 
ATOM   17708 C  C    . SER A 1  1099 ? 140.29557 128.33260 90.54532  1.000 100.66418 ? 1099 SER A C    1 
ATOM   17709 O  O    . SER A 1  1099 ? 141.16285 129.05507 90.04853  1.000 102.79206 ? 1099 SER A O    1 
ATOM   17710 C  CB   . SER A 1  1099 ? 139.93512 125.97557 89.77635  1.000 102.75124 ? 1099 SER A CB   1 
ATOM   17711 O  OG   . SER A 1  1099 ? 139.10759 125.10455 89.02799  1.000 105.90066 ? 1099 SER A OG   1 
ATOM   17712 H  H    . SER A 1  1099 ? 140.06116 128.57938 88.21419  1.000 96.55047  ? 1099 SER A H    1 
ATOM   17713 H  HA   . SER A 1  1099 ? 138.53082 127.46052 89.99355  1.000 100.57392 ? 1099 SER A HA   1 
ATOM   17714 H  HB2  . SER A 1  1099 ? 140.84074 125.92371 89.43273  1.000 99.97177  ? 1099 SER A HB2  1 
ATOM   17715 H  HB3  . SER A 1  1099 ? 139.91886 125.70313 90.70734  1.000 102.43263 ? 1099 SER A HB3  1 
ATOM   17716 H  HG   . SER A 1  1099 ? 138.31985 125.13886 89.31734  1.000 103.63927 ? 1099 SER A HG   1 
ATOM   17717 N  N    . LYS A 1  1100 ? 140.04036 128.28802 91.84633  1.000 98.68445  ? 1100 LYS A N    1 
ATOM   17718 C  CA   . LYS A 1  1100 ? 140.71244 129.17908 92.77905  1.000 106.61424 ? 1100 LYS A CA   1 
ATOM   17719 C  C    . LYS A 1  1100 ? 142.03367 128.62566 93.29354  1.000 114.31722 ? 1100 LYS A C    1 
ATOM   17720 O  O    . LYS A 1  1100 ? 142.70816 129.30826 94.07015  1.000 118.56297 ? 1100 LYS A O    1 
ATOM   17721 C  CB   . LYS A 1  1100 ? 139.79690 129.49244 93.96476  1.000 108.69063 ? 1100 LYS A CB   1 
ATOM   17722 C  CG   . LYS A 1  1100 ? 139.24147 128.27636 94.67758  1.000 107.12408 ? 1100 LYS A CG   1 
ATOM   17723 C  CD   . LYS A 1  1100 ? 138.69108 128.66020 96.03776  1.000 112.38675 ? 1100 LYS A CD   1 
ATOM   17724 C  CE   . LYS A 1  1100 ? 137.82876 127.56209 96.62493  1.000 116.53278 ? 1100 LYS A CE   1 
ATOM   17725 N  NZ   . LYS A 1  1100 ? 137.30414 127.92909 97.96709  1.000 115.03719 ? 1100 LYS A NZ   1 
ATOM   17726 H  H    . LYS A 1  1100 ? 139.48202 127.74665 92.21284  1.000 100.74361 ? 1100 LYS A H    1 
ATOM   17727 H  HA   . LYS A 1  1100 ? 140.90154 130.01582 92.32622  1.000 106.37741 ? 1100 LYS A HA   1 
ATOM   17728 H  HB2  . LYS A 1  1100 ? 140.29947 130.00810 94.61465  1.000 109.31539 ? 1100 LYS A HB2  1 
ATOM   17729 H  HB3  . LYS A 1  1100 ? 139.04481 130.01565 93.64661  1.000 108.84926 ? 1100 LYS A HB3  1 
ATOM   17730 H  HG2  . LYS A 1  1100 ? 138.52087 127.89464 94.15215  1.000 106.95572 ? 1100 LYS A HG2  1 
ATOM   17731 H  HG3  . LYS A 1  1100 ? 139.94889 127.62535 94.80630  1.000 107.06141 ? 1100 LYS A HG3  1 
ATOM   17732 H  HD2  . LYS A 1  1100 ? 139.42961 128.82147 96.64564  1.000 110.09045 ? 1100 LYS A HD2  1 
ATOM   17733 H  HD3  . LYS A 1  1100 ? 138.14932 129.45960 95.95000  1.000 113.42505 ? 1100 LYS A HD3  1 
ATOM   17734 H  HE2  . LYS A 1  1100 ? 137.07344 127.40139 96.03791  1.000 116.21783 ? 1100 LYS A HE2  1 
ATOM   17735 H  HE3  . LYS A 1  1100 ? 138.35670 126.75508 96.71843  1.000 114.60855 ? 1100 LYS A HE3  1 
ATOM   17736 H  HZ1  . LYS A 1  1100 ? 136.80471 127.26650 98.28897  1.000 114.60299 ? 1100 LYS A HZ1  1 
ATOM   17737 H  HZ2  . LYS A 1  1100 ? 137.97970 128.07989 98.52657  1.000 115.18919 ? 1100 LYS A HZ2  1 
ATOM   17738 H  HZ3  . LYS A 1  1100 ? 136.80667 128.66467 97.90883  1.000 114.81199 ? 1100 LYS A HZ3  1 
ATOM   17739 N  N    . PHE A 1  1101 ? 142.42508 127.42329 92.88290  1.000 112.47133 ? 1101 PHE A N    1 
ATOM   17740 C  CA   . PHE A 1  1101 ? 143.65116 126.79663 93.35156  1.000 108.76010 ? 1101 PHE A CA   1 
ATOM   17741 C  C    . PHE A 1  1101 ? 144.64463 126.65035 92.20957  1.000 103.40546 ? 1101 PHE A C    1 
ATOM   17742 O  O    . PHE A 1  1101 ? 144.26710 126.32270 91.08166  1.000 95.76151  ? 1101 PHE A O    1 
ATOM   17743 C  CB   . PHE A 1  1101 ? 143.37188 125.41950 93.95425  1.000 112.90208 ? 1101 PHE A CB   1 
ATOM   17744 C  CG   . PHE A 1  1101 ? 142.48938 125.45363 95.16320  1.000 118.86732 ? 1101 PHE A CG   1 
ATOM   17745 C  CD1  . PHE A 1  1101 ? 142.96083 125.93943 96.36785  1.000 118.58649 ? 1101 PHE A CD1  1 
ATOM   17746 C  CD2  . PHE A 1  1101 ? 141.19062 124.98702 95.09862  1.000 118.63181 ? 1101 PHE A CD2  1 
ATOM   17747 C  CE1  . PHE A 1  1101 ? 142.14845 125.96651 97.48226  1.000 120.83848 ? 1101 PHE A CE1  1 
ATOM   17748 C  CE2  . PHE A 1  1101 ? 140.37785 125.01005 96.20836  1.000 117.50002 ? 1101 PHE A CE2  1 
ATOM   17749 C  CZ   . PHE A 1  1101 ? 140.85625 125.50031 97.40104  1.000 120.13911 ? 1101 PHE A CZ   1 
ATOM   17750 H  H    . PHE A 1  1101 ? 141.98794 126.94264 92.31955  1.000 108.95751 ? 1101 PHE A H    1 
ATOM   17751 H  HA   . PHE A 1  1101 ? 144.05664 127.34993 94.03699  1.000 111.44929 ? 1101 PHE A HA   1 
ATOM   17752 H  HB2  . PHE A 1  1101 ? 142.93665 124.86833 93.28526  1.000 112.60533 ? 1101 PHE A HB2  1 
ATOM   17753 H  HB3  . PHE A 1  1101 ? 144.21507 125.01627 94.21385  1.000 115.57510 ? 1101 PHE A HB3  1 
ATOM   17754 H  HD1  . PHE A 1  1101 ? 143.83341 126.25575 96.42671  1.000 118.69901 ? 1101 PHE A HD1  1 
ATOM   17755 H  HD2  . PHE A 1  1101 ? 140.86144 124.65442 94.29488  1.000 115.25093 ? 1101 PHE A HD2  1 
ATOM   17756 H  HE1  . PHE A 1  1101 ? 142.47366 126.29749 98.28817  1.000 120.55387 ? 1101 PHE A HE1  1 
ATOM   17757 H  HE2  . PHE A 1  1101 ? 139.50446 124.69561 96.15161  1.000 116.71314 ? 1101 PHE A HE2  1 
ATOM   17758 H  HZ   . PHE A 1  1101 ? 140.30676 125.51708 98.15111  1.000 118.49007 ? 1101 PHE A HZ   1 
ATOM   17759 N  N    . LYS A 1  1102 ? 145.91584 126.88904 92.51114  1.000 99.93717  ? 1102 LYS A N    1 
ATOM   17760 C  CA   . LYS A 1  1102 ? 146.98323 126.57528 91.58046  1.000 92.48858  ? 1102 LYS A CA   1 
ATOM   17761 C  C    . LYS A 1  1102 ? 147.18393 125.06329 91.54780  1.000 93.65254  ? 1102 LYS A C    1 
ATOM   17762 O  O    . LYS A 1  1102 ? 146.46367 124.30238 92.19683  1.000 99.90307  ? 1102 LYS A O    1 
ATOM   17763 C  CB   . LYS A 1  1102 ? 148.26888 127.29423 91.98078  1.000 93.78516  ? 1102 LYS A CB   1 
ATOM   17764 C  CG   . LYS A 1  1102 ? 148.09414 128.76362 92.34275  1.000 97.25565  ? 1102 LYS A CG   1 
ATOM   17765 C  CD   . LYS A 1  1102 ? 147.58930 129.59724 91.17546  1.000 100.63037 ? 1102 LYS A CD   1 
ATOM   17766 C  CE   . LYS A 1  1102 ? 148.65926 129.78907 90.11685  1.000 99.09542  ? 1102 LYS A CE   1 
ATOM   17767 N  NZ   . LYS A 1  1102 ? 148.19164 130.65758 89.00392  1.000 90.79254  ? 1102 LYS A NZ   1 
ATOM   17768 H  H    . LYS A 1  1102 ? 146.18318 127.22950 93.25410  1.000 102.67224 ? 1102 LYS A H    1 
ATOM   17769 H  HA   . LYS A 1  1102 ? 146.73313 126.86886 90.69041  1.000 94.24132  ? 1102 LYS A HA   1 
ATOM   17770 H  HB2  . LYS A 1  1102 ? 148.64181 126.84553 92.75628  1.000 97.17923  ? 1102 LYS A HB2  1 
ATOM   17771 H  HB3  . LYS A 1  1102 ? 148.89610 127.24294 91.24351  1.000 95.12225  ? 1102 LYS A HB3  1 
ATOM   17772 H  HG2  . LYS A 1  1102 ? 147.45875 128.84532 93.07045  1.000 98.86191  ? 1102 LYS A HG2  1 
ATOM   17773 H  HG3  . LYS A 1  1102 ? 148.95335 129.12305 92.61322  1.000 97.29394  ? 1102 LYS A HG3  1 
ATOM   17774 H  HD2  . LYS A 1  1102 ? 146.83066 129.15415 90.76476  1.000 98.63253  ? 1102 LYS A HD2  1 
ATOM   17775 H  HD3  . LYS A 1  1102 ? 147.32800 130.47297 91.50081  1.000 98.57429  ? 1102 LYS A HD3  1 
ATOM   17776 H  HE2  . LYS A 1  1102 ? 149.43531 130.20727 90.52144  1.000 97.23240  ? 1102 LYS A HE2  1 
ATOM   17777 H  HE3  . LYS A 1  1102 ? 148.89978 128.92643 89.74462  1.000 97.42457  ? 1102 LYS A HE3  1 
ATOM   17778 H  HZ1  . LYS A 1  1102 ? 148.83629 130.74717 88.39701  1.000 89.42849  ? 1102 LYS A HZ1  1 
ATOM   17779 H  HZ2  . LYS A 1  1102 ? 147.47704 130.29571 88.61590  1.000 90.25480  ? 1102 LYS A HZ2  1 
ATOM   17780 H  HZ3  . LYS A 1  1102 ? 147.97459 131.46199 89.31678  1.000 91.69528  ? 1102 LYS A HZ3  1 
ATOM   17781 N  N    . ILE A 1  1103 ? 148.17040 124.61126 90.78484  1.000 90.11614  ? 1103 ILE A N    1 
ATOM   17782 C  CA   . ILE A 1  1103 ? 148.45633 123.18371 90.69550  1.000 86.53459  ? 1103 ILE A CA   1 
ATOM   17783 C  C    . ILE A 1  1103 ? 149.95260 122.97768 90.88204  1.000 83.58532  ? 1103 ILE A C    1 
ATOM   17784 O  O    . ILE A 1  1103 ? 150.66043 122.65794 89.91865  1.000 84.01161  ? 1103 ILE A O    1 
ATOM   17785 C  CB   . ILE A 1  1103 ? 147.96662 122.59771 89.36429  1.000 87.27424  ? 1103 ILE A CB   1 
ATOM   17786 C  CG1  . ILE A 1  1103 ? 146.47456 122.87553 89.19509  1.000 84.12808  ? 1103 ILE A CG1  1 
ATOM   17787 C  CG2  . ILE A 1  1103 ? 148.22442 121.10300 89.31493  1.000 85.13137  ? 1103 ILE A CG2  1 
ATOM   17788 C  CD1  . ILE A 1  1103 ? 145.91335 122.39990 87.88954  1.000 82.93774  ? 1103 ILE A CD1  1 
ATOM   17789 H  H    . ILE A 1  1103 ? 148.68830 125.10692 90.30982  1.000 91.23047  ? 1103 ILE A H    1 
ATOM   17790 H  HA   . ILE A 1  1103 ? 147.99998 122.71596 91.41172  1.000 86.88997  ? 1103 ILE A HA   1 
ATOM   17791 H  HB   . ILE A 1  1103 ? 148.44836 123.02402 88.63838  1.000 86.86269  ? 1103 ILE A HB   1 
ATOM   17792 H  HG12 . ILE A 1  1103 ? 145.99067 122.42814 89.90677  1.000 85.38208  ? 1103 ILE A HG12 1 
ATOM   17793 H  HG13 . ILE A 1  1103 ? 146.32274 123.83194 89.24528  1.000 87.76859  ? 1103 ILE A HG13 1 
ATOM   17794 H  HG21 . ILE A 1  1103 ? 147.92593 120.75554 88.46048  1.000 85.68216  ? 1103 ILE A HG21 1 
ATOM   17795 H  HG22 . ILE A 1  1103 ? 149.17212 120.93046 89.41829  1.000 84.26388  ? 1103 ILE A HG22 1 
ATOM   17796 H  HG23 . ILE A 1  1103 ? 147.73253 120.67672 90.03417  1.000 87.48103  ? 1103 ILE A HG23 1 
ATOM   17797 H  HD11 . ILE A 1  1103 ? 145.02959 122.78056 87.76784  1.000 81.19556  ? 1103 ILE A HD11 1 
ATOM   17798 H  HD12 . ILE A 1  1103 ? 146.49999 122.68742 87.17235  1.000 82.21054  ? 1103 ILE A HD12 1 
ATOM   17799 H  HD13 . ILE A 1  1103 ? 145.85792 121.43163 87.90314  1.000 83.44222  ? 1103 ILE A HD13 1 
ATOM   17800 N  N    . PRO A 1  1104 ? 150.47617 123.15827 92.08764  1.000 82.93363  ? 1104 PRO A N    1 
ATOM   17801 C  CA   . PRO A 1  1104 ? 151.89256 122.87916 92.32248  1.000 82.02145  ? 1104 PRO A CA   1 
ATOM   17802 C  C    . PRO A 1  1104 ? 152.18306 121.38943 92.26089  1.000 85.82350  ? 1104 PRO A C    1 
ATOM   17803 O  O    . PRO A 1  1104 ? 151.29615 120.54377 92.38412  1.000 87.28290  ? 1104 PRO A O    1 
ATOM   17804 C  CB   . PRO A 1  1104 ? 152.13612 123.43604 93.72590  1.000 85.49753  ? 1104 PRO A CB   1 
ATOM   17805 C  CG   . PRO A 1  1104 ? 150.81014 123.39151 94.38007  1.000 89.00640  ? 1104 PRO A CG   1 
ATOM   17806 C  CD   . PRO A 1  1104 ? 149.79436 123.62378 93.30497  1.000 88.01104  ? 1104 PRO A CD   1 
ATOM   17807 H  HA   . PRO A 1  1104 ? 152.44769 123.34989 91.68137  1.000 83.36579  ? 1104 PRO A HA   1 
ATOM   17808 H  HB2  . PRO A 1  1104 ? 152.77164 122.87325 94.19565  1.000 86.28080  ? 1104 PRO A HB2  1 
ATOM   17809 H  HB3  . PRO A 1  1104 ? 152.46150 124.34815 93.66533  1.000 84.84684  ? 1104 PRO A HB3  1 
ATOM   17810 H  HG2  . PRO A 1  1104 ? 150.68073 122.51951 94.78614  1.000 90.58897  ? 1104 PRO A HG2  1 
ATOM   17811 H  HG3  . PRO A 1  1104 ? 150.75837 124.08872 95.05196  1.000 91.95385  ? 1104 PRO A HG3  1 
ATOM   17812 H  HD2  . PRO A 1  1104 ? 148.99924 123.09438 93.47125  1.000 89.77171  ? 1104 PRO A HD2  1 
ATOM   17813 H  HD3  . PRO A 1  1104 ? 149.58507 124.56876 93.23557  1.000 91.92157  ? 1104 PRO A HD3  1 
ATOM   17814 N  N    . ILE A 1  1105 ? 153.45562 121.07826 92.04787  1.000 84.03798  ? 1105 ILE A N    1 
ATOM   17815 C  CA   . ILE A 1  1105 ? 153.95088 119.70901 92.02898  1.000 81.11869  ? 1105 ILE A CA   1 
ATOM   17816 C  C    . ILE A 1  1105 ? 154.88745 119.54895 93.21580  1.000 87.45965  ? 1105 ILE A C    1 
ATOM   17817 O  O    . ILE A 1  1105 ? 155.84730 120.31444 93.36301  1.000 92.79630  ? 1105 ILE A O    1 
ATOM   17818 C  CB   . ILE A 1  1105 ? 154.66317 119.38828 90.70906  1.000 79.37053  ? 1105 ILE A CB   1 
ATOM   17819 C  CG1  . ILE A 1  1105 ? 153.67129 119.47078 89.55244  1.000 78.87512  ? 1105 ILE A CG1  1 
ATOM   17820 C  CG2  . ILE A 1  1105 ? 155.30023 118.01819 90.77396  1.000 82.48770  ? 1105 ILE A CG2  1 
ATOM   17821 C  CD1  . ILE A 1  1105 ? 154.31033 119.38140 88.19376  1.000 76.42870  ? 1105 ILE A CD1  1 
ATOM   17822 H  H    . ILE A 1  1105 ? 154.07005 121.66258 91.90578  1.000 84.56792  ? 1105 ILE A H    1 
ATOM   17823 H  HA   . ILE A 1  1105 ? 153.21058 119.09206 92.13621  1.000 81.61280  ? 1105 ILE A HA   1 
ATOM   17824 H  HB   . ILE A 1  1105 ? 155.36046 120.04725 90.56606  1.000 82.02710  ? 1105 ILE A HB   1 
ATOM   17825 H  HG12 . ILE A 1  1105 ? 153.03961 118.73895 89.63149  1.000 80.28456  ? 1105 ILE A HG12 1 
ATOM   17826 H  HG13 . ILE A 1  1105 ? 153.20059 120.31734 89.60160  1.000 81.94173  ? 1105 ILE A HG13 1 
ATOM   17827 H  HG21 . ILE A 1  1105 ? 155.58893 117.75655 89.88639  1.000 82.49375  ? 1105 ILE A HG21 1 
ATOM   17828 H  HG22 . ILE A 1  1105 ? 156.06639 118.05066 91.36794  1.000 81.78109  ? 1105 ILE A HG22 1 
ATOM   17829 H  HG23 . ILE A 1  1105 ? 154.64748 117.38338 91.10837  1.000 84.04830  ? 1105 ILE A HG23 1 
ATOM   17830 H  HD11 . ILE A 1  1105 ? 153.66324 119.64906 87.52268  1.000 78.89670  ? 1105 ILE A HD11 1 
ATOM   17831 H  HD12 . ILE A 1  1105 ? 155.07825 119.97348 88.16807  1.000 79.02978  ? 1105 ILE A HD12 1 
ATOM   17832 H  HD13 . ILE A 1  1105 ? 154.59228 118.46710 88.03560  1.000 78.85467  ? 1105 ILE A HD13 1 
ATOM   17833 N  N    . SER A 1  1106 ? 154.61167 118.56320 94.06079  1.000 85.86088  ? 1106 SER A N    1 
ATOM   17834 C  CA   . SER A 1  1106 ? 155.35570 118.34573 95.29063  1.000 85.55338  ? 1106 SER A CA   1 
ATOM   17835 C  C    . SER A 1  1106 ? 156.11093 117.02698 95.22719  1.000 83.91676  ? 1106 SER A C    1 
ATOM   17836 O  O    . SER A 1  1106 ? 156.02322 116.27610 94.25582  1.000 85.13922  ? 1106 SER A O    1 
ATOM   17837 C  CB   . SER A 1  1106 ? 154.41278 118.35589 96.49503  1.000 84.82166  ? 1106 SER A CB   1 
ATOM   17838 O  OG   . SER A 1  1106 ? 153.58532 119.50219 96.46962  1.000 89.86773  ? 1106 SER A OG   1 
ATOM   17839 H  H    . SER A 1  1106 ? 153.97952 117.99322 93.93861  1.000 85.86945  ? 1106 SER A H    1 
ATOM   17840 H  HA   . SER A 1  1106 ? 156.00240 119.05857 95.40734  1.000 86.27690  ? 1106 SER A HA   1 
ATOM   17841 H  HB2  . SER A 1  1106 ? 153.85585 117.56204 96.46709  1.000 84.95180  ? 1106 SER A HB2  1 
ATOM   17842 H  HB3  . SER A 1  1106 ? 154.94066 118.36362 97.30892  1.000 85.20371  ? 1106 SER A HB3  1 
ATOM   17843 H  HG   . SER A 1  1106 ? 153.06554 119.49489 97.12959  1.000 89.45877  ? 1106 SER A HG   1 
ATOM   17844 N  N    . ASP A 1  1107 ? 156.86623 116.75519 96.28592  1.000 85.67946  ? 1107 ASP A N    1 
ATOM   17845 C  CA   . ASP A 1  1107 ? 157.61036 115.51445 96.41722  1.000 83.67570  ? 1107 ASP A CA   1 
ATOM   17846 C  C    . ASP A 1  1107 ? 157.37084 114.90907 97.78851  1.000 89.36326  ? 1107 ASP A C    1 
ATOM   17847 O  O    . ASP A 1  1107 ? 157.13427 115.61744 98.76948  1.000 90.06544  ? 1107 ASP A O    1 
ATOM   17848 C  CB   . ASP A 1  1107 ? 159.11053 115.72322 96.22468  1.000 86.47071  ? 1107 ASP A CB   1 
ATOM   17849 C  CG   . ASP A 1  1107 ? 159.49489 115.85238 94.77434  1.000 101.03421 ? 1107 ASP A CG   1 
ATOM   17850 O  OD1  . ASP A 1  1107 ? 158.60555 116.13115 93.94495  1.000 100.26690 ? 1107 ASP A OD1  1 
ATOM   17851 O  OD2  . ASP A 1  1107 ? 160.68724 115.66511 94.45898  1.000 105.25011 ? 1107 ASP A OD2  1 
ATOM   17852 H  H    . ASP A 1  1107 ? 156.96480 117.28750 96.95361  1.000 87.25284  ? 1107 ASP A H    1 
ATOM   17853 H  HA   . ASP A 1  1107 ? 157.30414 114.88114 95.74952  1.000 87.46753  ? 1107 ASP A HA   1 
ATOM   17854 H  HB2  . ASP A 1  1107 ? 159.37691 116.53796 96.67859  1.000 89.11694  ? 1107 ASP A HB2  1 
ATOM   17855 H  HB3  . ASP A 1  1107 ? 159.58726 114.96483 96.59615  1.000 87.51789  ? 1107 ASP A HB3  1 
ATOM   17856 N  N    . TYR A 1  1108 ? 157.43219 113.58440 97.84051  1.000 92.26916  ? 1108 TYR A N    1 
ATOM   17857 C  CA   . TYR A 1  1108 ? 157.40623 112.86151 99.10120  1.000 84.58695  ? 1108 TYR A CA   1 
ATOM   17858 C  C    . TYR A 1  1108 ? 158.00062 111.48545 98.85693  1.000 84.26060  ? 1108 TYR A C    1 
ATOM   17859 O  O    . TYR A 1  1108 ? 158.10502 111.02523 97.71879  1.000 89.20896  ? 1108 TYR A O    1 
ATOM   17860 C  CB   . TYR A 1  1108 ? 155.98917 112.76773 99.66757  1.000 83.59932  ? 1108 TYR A CB   1 
ATOM   17861 C  CG   . TYR A 1  1108 ? 155.06466 111.85505 98.89765  1.000 86.24546  ? 1108 TYR A CG   1 
ATOM   17862 C  CD1  . TYR A 1  1108 ? 154.96306 110.51238 99.21685  1.000 88.91836  ? 1108 TYR A CD1  1 
ATOM   17863 C  CD2  . TYR A 1  1108 ? 154.28082 112.33924 97.86502  1.000 82.60359  ? 1108 TYR A CD2  1 
ATOM   17864 C  CE1  . TYR A 1  1108 ? 154.11800 109.68007 98.52615  1.000 85.26685  ? 1108 TYR A CE1  1 
ATOM   17865 C  CE2  . TYR A 1  1108 ? 153.43193 111.51192 97.17118  1.000 82.99251  ? 1108 TYR A CE2  1 
ATOM   17866 C  CZ   . TYR A 1  1108 ? 153.35479 110.18392 97.50640  1.000 85.02646  ? 1108 TYR A CZ   1 
ATOM   17867 O  OH   . TYR A 1  1108 ? 152.51094 109.34727 96.82040  1.000 87.21094  ? 1108 TYR A OH   1 
ATOM   17868 H  H    . TYR A 1  1108 ? 157.48750 113.07623 97.14900  1.000 90.07875  ? 1108 TYR A H    1 
ATOM   17869 H  HA   . TYR A 1  1108 ? 157.96304 113.32261 99.74814  1.000 85.96084  ? 1108 TYR A HA   1 
ATOM   17870 H  HB2  . TYR A 1  1108 ? 156.03925 112.43666 100.57807 1.000 85.64430  ? 1108 TYR A HB2  1 
ATOM   17871 H  HB3  . TYR A 1  1108 ? 155.59594 113.65470 99.66349  1.000 84.76056  ? 1108 TYR A HB3  1 
ATOM   17872 H  HD1  . TYR A 1  1108 ? 155.47898 110.16684 99.90950  1.000 88.56941  ? 1108 TYR A HD1  1 
ATOM   17873 H  HD2  . TYR A 1  1108 ? 154.33060 113.23957 97.63636  1.000 84.38342  ? 1108 TYR A HD2  1 
ATOM   17874 H  HE1  . TYR A 1  1108 ? 154.06220 108.77916 98.75053  1.000 85.84801  ? 1108 TYR A HE1  1 
ATOM   17875 H  HE2  . TYR A 1  1108 ? 152.91302 111.84987 96.47749  1.000 82.99147  ? 1108 TYR A HE2  1 
ATOM   17876 H  HH   . TYR A 1  1108 ? 152.55166 108.57264 97.14303  1.000 84.12681  ? 1108 TYR A HH   1 
ATOM   17877 N  N    . THR A 1  1109 ? 158.38632 110.83218 99.94333  1.000 81.14322  ? 1109 THR A N    1 
ATOM   17878 C  CA   . THR A 1  1109 ? 159.01357 109.52140 99.88428  1.000 86.47003  ? 1109 THR A CA   1 
ATOM   17879 C  C    . THR A 1  1109 ? 157.95640 108.45008 100.10821 1.000 86.82296  ? 1109 THR A C    1 
ATOM   17880 O  O    . THR A 1  1109 ? 157.17028 108.53556 101.05602 1.000 83.62492  ? 1109 THR A O    1 
ATOM   17881 C  CB   . THR A 1  1109 ? 160.12969 109.40263 100.92243 1.000 87.74883  ? 1109 THR A CB   1 
ATOM   17882 O  OG1  . THR A 1  1109 ? 160.57307 108.04540 100.99527 1.000 91.64794  ? 1109 THR A OG1  1 
ATOM   17883 C  CG2  . THR A 1  1109 ? 159.65614 109.85232 102.29457 1.000 85.18574  ? 1109 THR A CG2  1 
ATOM   17884 H  H    . THR A 1  1109 ? 158.28330 111.13552 100.73952 1.000 83.01622  ? 1109 THR A H    1 
ATOM   17885 H  HA   . THR A 1  1109 ? 159.40154 109.38808 99.00544  1.000 85.78844  ? 1109 THR A HA   1 
ATOM   17886 H  HB   . THR A 1  1109 ? 160.87346 109.96671 100.65828 1.000 86.63857  ? 1109 THR A HB   1 
ATOM   17887 H  HG1  . THR A 1  1109 ? 161.17562 107.97140 101.57551 1.000 89.56918  ? 1109 THR A HG1  1 
ATOM   17888 H  HG21 . THR A 1  1109 ? 160.30774 109.59610 102.96596 1.000 86.72224  ? 1109 THR A HG21 1 
ATOM   17889 H  HG22 . THR A 1  1109 ? 159.55337 110.81656 102.31293 1.000 84.24723  ? 1109 THR A HG22 1 
ATOM   17890 H  HG23 . THR A 1  1109 ? 158.80720 109.43887 102.51177 1.000 85.14645  ? 1109 THR A HG23 1 
ATOM   17891 N  N    . GLY A 1  1110 ? 157.93399 107.45290 99.22945  1.000 86.51865  ? 1110 GLY A N    1 
ATOM   17892 C  CA   . GLY A 1  1110 ? 156.92868 106.41247 99.29136  1.000 83.41918  ? 1110 GLY A CA   1 
ATOM   17893 C  C    . GLY A 1  1110 ? 157.50991 105.03229 99.50226  1.000 82.38884  ? 1110 GLY A C    1 
ATOM   17894 O  O    . GLY A 1  1110 ? 158.70443 104.81796 99.29189  1.000 85.67349  ? 1110 GLY A O    1 
ATOM   17895 H  H    . GLY A 1  1110 ? 158.49581 107.35990 98.58524  1.000 87.40429  ? 1110 GLY A H    1 
ATOM   17896 H  HA2  . GLY A 1  1110 ? 156.32544 106.59921 100.02587 1.000 84.24136  ? 1110 GLY A HA2  1 
ATOM   17897 H  HA3  . GLY A 1  1110 ? 156.41677 106.40827 98.46800  1.000 84.63525  ? 1110 GLY A HA3  1 
ATOM   17898 N  N    . TYR A 1  1111 ? 156.67210 104.08530 99.90882  1.000 82.75343  ? 1111 TYR A N    1 
ATOM   17899 C  CA   . TYR A 1  1111 ? 157.10189 102.74023 100.26103 1.000 87.06050  ? 1111 TYR A CA   1 
ATOM   17900 C  C    . TYR A 1  1111 ? 156.69081 101.75371 99.18082  1.000 91.30859  ? 1111 TYR A C    1 
ATOM   17901 O  O    . TYR A 1  1111 ? 155.56597 101.80912 98.67772  1.000 99.59162  ? 1111 TYR A O    1 
ATOM   17902 C  CB   . TYR A 1  1111 ? 156.49456 102.30191 101.59354 1.000 86.96875  ? 1111 TYR A CB   1 
ATOM   17903 C  CG   . TYR A 1  1111 ? 156.99012 103.07090 102.78540 1.000 85.80273  ? 1111 TYR A CG   1 
ATOM   17904 C  CD1  . TYR A 1  1111 ? 158.13663 102.68325 103.45265 1.000 91.61673  ? 1111 TYR A CD1  1 
ATOM   17905 C  CD2  . TYR A 1  1111 ? 156.30654 104.17682 103.25032 1.000 83.78958  ? 1111 TYR A CD2  1 
ATOM   17906 C  CE1  . TYR A 1  1111 ? 158.59230 103.38131 104.54493 1.000 95.17264  ? 1111 TYR A CE1  1 
ATOM   17907 C  CE2  . TYR A 1  1111 ? 156.75430 104.87983 104.34109 1.000 87.09712  ? 1111 TYR A CE2  1 
ATOM   17908 C  CZ   . TYR A 1  1111 ? 157.89644 104.47767 104.98533 1.000 94.49861  ? 1111 TYR A CZ   1 
ATOM   17909 O  OH   . TYR A 1  1111 ? 158.34716 105.17753 106.07575 1.000 100.27167 ? 1111 TYR A OH   1 
ATOM   17910 H  H    . TYR A 1  1111 ? 155.82451 104.20324 99.98901  1.000 86.51784  ? 1111 TYR A H    1 
ATOM   17911 H  HA   . TYR A 1  1111 ? 158.06812 102.71900 100.34420 1.000 85.60599  ? 1111 TYR A HA   1 
ATOM   17912 H  HB2  . TYR A 1  1111 ? 155.53242 102.41741 101.54827 1.000 85.78771  ? 1111 TYR A HB2  1 
ATOM   17913 H  HB3  . TYR A 1  1111 ? 156.70494 101.36586 101.73749 1.000 86.43918  ? 1111 TYR A HB3  1 
ATOM   17914 H  HD1  . TYR A 1  1111 ? 158.60973 101.93971 103.15466 1.000 89.47086  ? 1111 TYR A HD1  1 
ATOM   17915 H  HD2  . TYR A 1  1111 ? 155.53180 104.45199 102.81535 1.000 84.89886  ? 1111 TYR A HD2  1 
ATOM   17916 H  HE1  . TYR A 1  1111 ? 159.36644 103.11122 104.98409 1.000 92.44561  ? 1111 TYR A HE1  1 
ATOM   17917 H  HE2  . TYR A 1  1111 ? 156.28519 105.62418 104.64252 1.000 87.05869  ? 1111 TYR A HE2  1 
ATOM   17918 H  HH   . TYR A 1  1111 ? 157.83050 105.81941 106.23893 1.000 97.09110  ? 1111 TYR A HH   1 
ATOM   17919 N  N    . ASP A 1  1112 ? 157.60447 100.85613 98.82924  1.000 92.50307  ? 1112 ASP A N    1 
ATOM   17920 C  CA   . ASP A 1  1112 ? 157.25448 99.63055  98.12788  1.000 94.15632  ? 1112 ASP A CA   1 
ATOM   17921 C  C    . ASP A 1  1112 ? 157.11625 98.44885  99.07133  1.000 94.01968  ? 1112 ASP A C    1 
ATOM   17922 O  O    . ASP A 1  1112 ? 156.39603 97.49719  98.75908  1.000 89.13832  ? 1112 ASP A O    1 
ATOM   17923 C  CB   . ASP A 1  1112 ? 158.31156 99.29747  97.07137  1.000 99.40105  ? 1112 ASP A CB   1 
ATOM   17924 C  CG   . ASP A 1  1112 ? 158.24681 100.21275 95.87026  1.000 105.13988 ? 1112 ASP A CG   1 
ATOM   17925 O  OD1  . ASP A 1  1112 ? 157.12733 100.58210 95.46289  1.000 98.59069  ? 1112 ASP A OD1  1 
ATOM   17926 O  OD2  . ASP A 1  1112 ? 159.31702 100.55770 95.32828  1.000 108.09685 ? 1112 ASP A OD2  1 
ATOM   17927 H  H    . ASP A 1  1112 ? 158.44561 100.93642 98.98908  1.000 93.07114  ? 1112 ASP A H    1 
ATOM   17928 H  HA   . ASP A 1  1112 ? 156.40530 99.75304  97.67569  1.000 93.16341  ? 1112 ASP A HA   1 
ATOM   17929 H  HB2  . ASP A 1  1112 ? 159.19283 99.38375  97.46717  1.000 98.29850  ? 1112 ASP A HB2  1 
ATOM   17930 H  HB3  . ASP A 1  1112 ? 158.17363 98.38854  96.76237  1.000 98.38040  ? 1112 ASP A HB3  1 
ATOM   17931 N  N    . ASP A 1  1113 ? 157.79258 98.49868  100.21221 1.000 95.18714  ? 1113 ASP A N    1 
ATOM   17932 C  CA   . ASP A 1  1113 ? 157.77840 97.44191  101.21192 1.000 89.68434  ? 1113 ASP A CA   1 
ATOM   17933 C  C    . ASP A 1  1113 ? 158.18898 98.07783  102.53412 1.000 84.97406  ? 1113 ASP A C    1 
ATOM   17934 O  O    . ASP A 1  1113 ? 158.16912 99.30360  102.67819 1.000 86.32925  ? 1113 ASP A O    1 
ATOM   17935 C  CB   . ASP A 1  1113 ? 158.70141 96.29299  100.79699 1.000 91.72416  ? 1113 ASP A CB   1 
ATOM   17936 C  CG   . ASP A 1  1113 ? 158.28925 94.96830  101.39366 1.000 93.64939  ? 1113 ASP A CG   1 
ATOM   17937 O  OD1  . ASP A 1  1113 ? 157.34698 94.94655  102.20816 1.000 91.68009  ? 1113 ASP A OD1  1 
ATOM   17938 O  OD2  . ASP A 1  1113 ? 158.90820 93.94398  101.04550 1.000 95.96053  ? 1113 ASP A OD2  1 
ATOM   17939 H  H    . ASP A 1  1113 ? 158.28769 99.16452  100.43780 1.000 93.85323  ? 1113 ASP A H    1 
ATOM   17940 H  HA   . ASP A 1  1113 ? 156.87580 97.09880  101.30211 1.000 90.29087  ? 1113 ASP A HA   1 
ATOM   17941 H  HB2  . ASP A 1  1113 ? 158.68383 96.20581  99.83133  1.000 92.07614  ? 1113 ASP A HB2  1 
ATOM   17942 H  HB3  . ASP A 1  1113 ? 159.60283 96.48870  101.09641 1.000 90.62366  ? 1113 ASP A HB3  1 
ATOM   17943 N  N    . PHE A 1  1114 ? 158.55305 97.25132  103.51139 1.000 80.64140  ? 1114 PHE A N    1 
ATOM   17944 C  CA   . PHE A 1  1114 ? 159.04594 97.78977  104.77153 1.000 80.05946  ? 1114 PHE A CA   1 
ATOM   17945 C  C    . PHE A 1  1114 ? 160.50762 98.20961  104.69262 1.000 84.20861  ? 1114 PHE A C    1 
ATOM   17946 O  O    . PHE A 1  1114 ? 160.98374 98.91498  105.58697 1.000 78.24302  ? 1114 PHE A O    1 
ATOM   17947 C  CB   . PHE A 1  1114 ? 158.86106 96.76740  105.89588 1.000 75.76666  ? 1114 PHE A CB   1 
ATOM   17948 C  CG   . PHE A 1  1114 ? 159.77853 95.58455  105.80289 1.000 78.13884  ? 1114 PHE A CG   1 
ATOM   17949 C  CD1  . PHE A 1  1114 ? 159.42207 94.47349  105.06760 1.000 77.51387  ? 1114 PHE A CD1  1 
ATOM   17950 C  CD2  . PHE A 1  1114 ? 160.99248 95.57940  106.46100 1.000 78.00866  ? 1114 PHE A CD2  1 
ATOM   17951 C  CE1  . PHE A 1  1114 ? 160.26115 93.38956  104.98461 1.000 77.93014  ? 1114 PHE A CE1  1 
ATOM   17952 C  CE2  . PHE A 1  1114 ? 161.83090 94.49725  106.37810 1.000 75.73034  ? 1114 PHE A CE2  1 
ATOM   17953 C  CZ   . PHE A 1  1114 ? 161.46486 93.40301  105.64038 1.000 79.26921  ? 1114 PHE A CZ   1 
ATOM   17954 H  H    . PHE A 1  1114 ? 158.52455 96.39345  103.47174 1.000 82.11178  ? 1114 PHE A H    1 
ATOM   17955 H  HA   . PHE A 1  1114 ? 158.52508 98.57551  104.99959 1.000 80.04930  ? 1114 PHE A HA   1 
ATOM   17956 H  HB2  . PHE A 1  1114 ? 159.02508 97.20491  106.74587 1.000 74.65931  ? 1114 PHE A HB2  1 
ATOM   17957 H  HB3  . PHE A 1  1114 ? 157.94925 96.43718  105.86783 1.000 74.59841  ? 1114 PHE A HB3  1 
ATOM   17958 H  HD1  . PHE A 1  1114 ? 158.60720 94.45975  104.61929 1.000 76.91698  ? 1114 PHE A HD1  1 
ATOM   17959 H  HD2  . PHE A 1  1114 ? 161.24784 96.32009  106.96234 1.000 76.57616  ? 1114 PHE A HD2  1 
ATOM   17960 H  HE1  . PHE A 1  1114 ? 160.01333 92.64572  104.48421 1.000 75.86443  ? 1114 PHE A HE1  1 
ATOM   17961 H  HE2  . PHE A 1  1114 ? 162.64736 94.50602  106.82351 1.000 74.37543  ? 1114 PHE A HE2  1 
ATOM   17962 H  HZ   . PHE A 1  1114 ? 162.03238 92.66841  105.58487 1.000 77.06303  ? 1114 PHE A HZ   1 
ATOM   17963 N  N    . ASN A 1  1115 ? 161.22663 97.79803  103.64532 1.000 85.83911  ? 1115 ASN A N    1 
ATOM   17964 C  CA   . ASN A 1  1115 ? 162.63770 98.12904  103.49003 1.000 82.01001  ? 1115 ASN A CA   1 
ATOM   17965 C  C    . ASN A 1  1115 ? 162.95730 98.61604  102.08211 1.000 88.00133  ? 1115 ASN A C    1 
ATOM   17966 O  O    . ASN A 1  1115 ? 164.12185 98.59180  101.67704 1.000 90.91509  ? 1115 ASN A O    1 
ATOM   17967 C  CB   . ASN A 1  1115 ? 163.51294 96.92327  103.83096 1.000 80.30657  ? 1115 ASN A CB   1 
ATOM   17968 C  CG   . ASN A 1  1115 ? 163.22809 95.73328  102.94524 1.000 85.53175  ? 1115 ASN A CG   1 
ATOM   17969 O  OD1  . ASN A 1  1115 ? 162.38245 95.79633  102.05753 1.000 88.55380  ? 1115 ASN A OD1  1 
ATOM   17970 N  ND2  . ASN A 1  1115 ? 163.93971 94.64063  103.17591 1.000 86.94328  ? 1115 ASN A ND2  1 
ATOM   17971 H  H    . ASN A 1  1115 ? 160.91247 97.31966  103.00398 1.000 84.12894  ? 1115 ASN A H    1 
ATOM   17972 H  HA   . ASN A 1  1115 ? 162.86506 98.84237  104.10644 1.000 82.39615  ? 1115 ASN A HA   1 
ATOM   17973 H  HB2  . ASN A 1  1115 ? 164.44585 97.16502  103.71999 1.000 82.80395  ? 1115 ASN A HB2  1 
ATOM   17974 H  HB3  . ASN A 1  1115 ? 163.34452 96.66003  104.74928 1.000 80.70761  ? 1115 ASN A HB3  1 
ATOM   17975 H  HD21 . ASN A 1  1115 ? 163.81386 93.93749  102.69711 1.000 85.43867  ? 1115 ASN A HD21 1 
ATOM   17976 H  HD22 . ASN A 1  1115 ? 164.52513 94.63237  103.80571 1.000 85.85127  ? 1115 ASN A HD22 1 
ATOM   17977 N  N    . GLN A 1  1116 ? 161.95158 99.04312  101.32490 1.000 90.48459  ? 1116 GLN A N    1 
ATOM   17978 C  CA   . GLN A 1  1116 ? 162.14344 99.59868  99.99319  1.000 88.16764  ? 1116 GLN A CA   1 
ATOM   17979 C  C    . GLN A 1  1116 ? 161.43038 100.93625 99.92514  1.000 92.04305  ? 1116 GLN A C    1 
ATOM   17980 O  O    . GLN A 1  1116 ? 160.25750 101.03440 100.29397 1.000 99.26591  ? 1116 GLN A O    1 
ATOM   17981 C  CB   . GLN A 1  1116 ? 161.60874 98.65858  98.91548  1.000 93.09551  ? 1116 GLN A CB   1 
ATOM   17982 C  CG   . GLN A 1  1116 ? 162.34163 97.33956  98.84328  1.000 101.53875 ? 1116 GLN A CG   1 
ATOM   17983 C  CD   . GLN A 1  1116 ? 161.68852 96.36308  97.89124  1.000 107.68146 ? 1116 GLN A CD   1 
ATOM   17984 O  OE1  . GLN A 1  1116 ? 160.57822 96.59073  97.41426  1.000 103.67146 ? 1116 GLN A OE1  1 
ATOM   17985 N  NE2  . GLN A 1  1116 ? 162.37700 95.26524  97.60851  1.000 107.88062 ? 1116 GLN A NE2  1 
ATOM   17986 H  H    . GLN A 1  1116 ? 161.12661 99.02098  101.56821 1.000 89.98234  ? 1116 GLN A H    1 
ATOM   17987 H  HA   . GLN A 1  1116 ? 163.08824 99.74538  99.83212  1.000 89.72310  ? 1116 GLN A HA   1 
ATOM   17988 H  HB2  . GLN A 1  1116 ? 160.67566 98.46970  99.10075  1.000 93.95855  ? 1116 GLN A HB2  1 
ATOM   17989 H  HB3  . GLN A 1  1116 ? 161.69179 99.09253  98.05202  1.000 94.92657  ? 1116 GLN A HB3  1 
ATOM   17990 H  HG2  . GLN A 1  1116 ? 163.24800 97.49812  98.53631  1.000 98.24294  ? 1116 GLN A HG2  1 
ATOM   17991 H  HG3  . GLN A 1  1116 ? 162.35487 96.93598  99.72522  1.000 96.97840  ? 1116 GLN A HG3  1 
ATOM   17992 H  HE21 . GLN A 1  1116 ? 163.15158 95.14071  97.96107  1.000 105.40304 ? 1116 GLN A HE21 1 
ATOM   17993 H  HE22 . GLN A 1  1116 ? 162.04975 94.67857  97.07179  1.000 106.91239 ? 1116 GLN A HE22 1 
ATOM   17994 N  N    . THR A 1  1117 ? 162.13108 101.95822 99.45052  1.000 91.67164  ? 1117 THR A N    1 
ATOM   17995 C  CA   . THR A 1  1117 ? 161.61448 103.31530 99.45255  1.000 93.70990  ? 1117 THR A CA   1 
ATOM   17996 C  C    . THR A 1  1117 ? 161.89223 103.97011 98.10894  1.000 94.37747  ? 1117 THR A C    1 
ATOM   17997 O  O    . THR A 1  1117 ? 162.81881 103.58562 97.39230  1.000 89.08958  ? 1117 THR A O    1 
ATOM   17998 C  CB   . THR A 1  1117 ? 162.23594 104.13262 100.58523 1.000 92.42433  ? 1117 THR A CB   1 
ATOM   17999 O  OG1  . THR A 1  1117 ? 161.93935 103.51062 101.83996 1.000 93.52192  ? 1117 THR A OG1  1 
ATOM   18000 C  CG2  . THR A 1  1117 ? 161.68931 105.53655 100.59552 1.000 91.78943  ? 1117 THR A CG2  1 
ATOM   18001 H  H    . THR A 1  1117 ? 162.92063 101.88783 99.11617  1.000 91.82904  ? 1117 THR A H    1 
ATOM   18002 H  HA   . THR A 1  1117 ? 160.65433 103.29441 99.58647  1.000 91.91396  ? 1117 THR A HA   1 
ATOM   18003 H  HB   . THR A 1  1117 ? 163.19722 104.17618 100.46369 1.000 92.04089  ? 1117 THR A HB   1 
ATOM   18004 H  HG1  . THR A 1  1117 ? 162.25851 103.96586 102.46941 1.000 93.20381  ? 1117 THR A HG1  1 
ATOM   18005 H  HG21 . THR A 1  1117 ? 161.89036 105.96166 101.44372 1.000 90.93688  ? 1117 THR A HG21 1 
ATOM   18006 H  HG22 . THR A 1  1117 ? 162.09098 106.05591 99.88167  1.000 90.92206  ? 1117 THR A HG22 1 
ATOM   18007 H  HG23 . THR A 1  1117 ? 160.72748 105.51947 100.47364 1.000 90.40948  ? 1117 THR A HG23 1 
ATOM   18008 N  N    . LYS A 1  1118 ? 161.07106 104.96150 97.77164  1.000 96.91446  ? 1118 LYS A N    1 
ATOM   18009 C  CA   . LYS A 1  1118 ? 161.14702 105.61601 96.47589  1.000 90.64352  ? 1118 LYS A CA   1 
ATOM   18010 C  C    . LYS A 1  1118 ? 160.73833 107.07112 96.63632  1.000 91.79453  ? 1118 LYS A C    1 
ATOM   18011 O  O    . LYS A 1  1118 ? 160.12772 107.45510 97.63580  1.000 96.96679  ? 1118 LYS A O    1 
ATOM   18012 C  CB   . LYS A 1  1118 ? 160.25136 104.90989 95.45743  1.000 90.18423  ? 1118 LYS A CB   1 
ATOM   18013 C  CG   . LYS A 1  1118 ? 160.68541 105.07279 94.02734  1.000 97.96795  ? 1118 LYS A CG   1 
ATOM   18014 C  CD   . LYS A 1  1118 ? 159.92771 104.11557 93.12805  1.000 103.33617 ? 1118 LYS A CD   1 
ATOM   18015 C  CE   . LYS A 1  1118 ? 160.44238 104.17023 91.70194  1.000 111.17969 ? 1118 LYS A CE   1 
ATOM   18016 N  NZ   . LYS A 1  1118 ? 159.68994 103.25367 90.80263  1.000 114.33562 ? 1118 LYS A NZ   1 
ATOM   18017 H  H    . LYS A 1  1118 ? 160.45524 105.27412 98.28392  1.000 93.26862  ? 1118 LYS A H    1 
ATOM   18018 H  HA   . LYS A 1  1118 ? 162.06095 105.58834 96.15273  1.000 92.38297  ? 1118 LYS A HA   1 
ATOM   18019 H  HB2  . LYS A 1  1118 ? 160.24617 103.96066 95.65662  1.000 93.59726  ? 1118 LYS A HB2  1 
ATOM   18020 H  HB3  . LYS A 1  1118 ? 159.35213 105.26504 95.53533  1.000 91.17752  ? 1118 LYS A HB3  1 
ATOM   18021 H  HG2  . LYS A 1  1118 ? 160.50114 105.97936 93.73510  1.000 98.91321  ? 1118 LYS A HG2  1 
ATOM   18022 H  HG3  . LYS A 1  1118 ? 161.63290 104.87853 93.95290  1.000 97.10530  ? 1118 LYS A HG3  1 
ATOM   18023 H  HD2  . LYS A 1  1118 ? 160.04089 103.20997 93.45693  1.000 101.78376 ? 1118 LYS A HD2  1 
ATOM   18024 H  HD3  . LYS A 1  1118 ? 158.98832 104.35660 93.12242  1.000 102.20857 ? 1118 LYS A HD3  1 
ATOM   18025 H  HE2  . LYS A 1  1118 ? 160.34506 105.07397 91.36268  1.000 109.64101 ? 1118 LYS A HE2  1 
ATOM   18026 H  HE3  . LYS A 1  1118 ? 161.37601 103.90743 91.68903  1.000 108.90717 ? 1118 LYS A HE3  1 
ATOM   18027 H  HZ1  . LYS A 1  1118 ? 159.99523 103.32801 89.96981  1.000 112.60410 ? 1118 LYS A HZ1  1 
ATOM   18028 H  HZ2  . LYS A 1  1118 ? 159.78922 102.41170 91.07302  1.000 112.96272 ? 1118 LYS A HZ2  1 
ATOM   18029 H  HZ3  . LYS A 1  1118 ? 158.82437 103.46104 90.81227  1.000 111.83864 ? 1118 LYS A HZ3  1 
ATOM   18030 N  N    . LYS A 1  1119 ? 161.08891 107.88245 95.64279  1.000 88.91426  ? 1119 LYS A N    1 
ATOM   18031 C  CA   . LYS A 1  1119 ? 160.71780 109.29136 95.60686  1.000 88.62636  ? 1119 LYS A CA   1 
ATOM   18032 C  C    . LYS A 1  1119 ? 159.69771 109.51443 94.50054  1.000 87.44399  ? 1119 LYS A C    1 
ATOM   18033 O  O    . LYS A 1  1119 ? 159.90911 109.08818 93.36165  1.000 89.76810  ? 1119 LYS A O    1 
ATOM   18034 C  CB   . LYS A 1  1119 ? 161.93868 110.18125 95.38240  1.000 91.15022  ? 1119 LYS A CB   1 
ATOM   18035 C  CG   . LYS A 1  1119 ? 161.64848 111.65616 95.58915  1.000 94.17060  ? 1119 LYS A CG   1 
ATOM   18036 C  CD   . LYS A 1  1119 ? 162.88271 112.51024 95.37650  1.000 98.80087  ? 1119 LYS A CD   1 
ATOM   18037 C  CE   . LYS A 1  1119 ? 163.21348 112.66390 93.90439  1.000 100.92570 ? 1119 LYS A CE   1 
ATOM   18038 N  NZ   . LYS A 1  1119 ? 162.15817 113.41288 93.17073  1.000 101.27145 ? 1119 LYS A NZ   1 
ATOM   18039 H  H    . LYS A 1  1119 ? 161.55396 107.63270 94.96376  1.000 90.42793  ? 1119 LYS A H    1 
ATOM   18040 H  HA   . LYS A 1  1119 ? 160.31080 109.54091 96.45090  1.000 89.65185  ? 1119 LYS A HA   1 
ATOM   18041 H  HB2  . LYS A 1  1119 ? 162.63381 109.92346 96.00792  1.000 91.99675  ? 1119 LYS A HB2  1 
ATOM   18042 H  HB3  . LYS A 1  1119 ? 162.25201 110.06072 94.47267  1.000 91.36246  ? 1119 LYS A HB3  1 
ATOM   18043 H  HG2  . LYS A 1  1119 ? 160.96799 111.93940 94.95919  1.000 93.17814  ? 1119 LYS A HG2  1 
ATOM   18044 H  HG3  . LYS A 1  1119 ? 161.33969 111.79383 96.49846  1.000 93.60255  ? 1119 LYS A HG3  1 
ATOM   18045 H  HD2  . LYS A 1  1119 ? 162.72760 113.39326 95.74653  1.000 98.23822  ? 1119 LYS A HD2  1 
ATOM   18046 H  HD3  . LYS A 1  1119 ? 163.63960 112.09114 95.81533  1.000 97.39094  ? 1119 LYS A HD3  1 
ATOM   18047 H  HE2  . LYS A 1  1119 ? 164.04676 113.15242 93.81554  1.000 100.60421 ? 1119 LYS A HE2  1 
ATOM   18048 H  HE3  . LYS A 1  1119 ? 163.29787 111.78618 93.50067  1.000 98.57571  ? 1119 LYS A HE3  1 
ATOM   18049 H  HZ1  . LYS A 1  1119 ? 162.41574 113.55490 92.33073  1.000 101.15870 ? 1119 LYS A HZ1  1 
ATOM   18050 H  HZ2  . LYS A 1  1119 ? 161.40068 112.94605 93.16507  1.000 100.32074 ? 1119 LYS A HZ2  1 
ATOM   18051 H  HZ3  . LYS A 1  1119 ? 162.01254 114.19749 93.56453  1.000 100.34280 ? 1119 LYS A HZ3  1 
ATOM   18052 N  N    . LEU A 1  1120 ? 158.60181 110.18861 94.83575  1.000 83.14735  ? 1120 LEU A N    1 
ATOM   18053 C  CA   . LEU A 1  1120 ? 157.46685 110.33355 93.93935  1.000 82.38000  ? 1120 LEU A CA   1 
ATOM   18054 C  C    . LEU A 1  1120 ? 157.02755 111.78741 93.87052  1.000 83.50195  ? 1120 LEU A C    1 
ATOM   18055 O  O    . LEU A 1  1120 ? 157.09366 112.51558 94.86371  1.000 84.90706  ? 1120 LEU A O    1 
ATOM   18056 C  CB   . LEU A 1  1120 ? 156.30052 109.46355 94.40383  1.000 80.52550  ? 1120 LEU A CB   1 
ATOM   18057 C  CG   . LEU A 1  1120 ? 156.61706 107.97636 94.54755  1.000 83.45558  ? 1120 LEU A CG   1 
ATOM   18058 C  CD1  . LEU A 1  1120 ? 155.49481 107.26338 95.26411  1.000 86.10783  ? 1120 LEU A CD1  1 
ATOM   18059 C  CD2  . LEU A 1  1120 ? 156.86007 107.35077 93.19258  1.000 84.16406  ? 1120 LEU A CD2  1 
ATOM   18060 H  H    . LEU A 1  1120 ? 158.49231 110.57785 95.59448  1.000 85.76894  ? 1120 LEU A H    1 
ATOM   18061 H  HA   . LEU A 1  1120 ? 157.71986 110.05102 93.04680  1.000 85.42407  ? 1120 LEU A HA   1 
ATOM   18062 H  HB2  . LEU A 1  1120 ? 156.00598 109.78346 95.27085  1.000 82.63285  ? 1120 LEU A HB2  1 
ATOM   18063 H  HB3  . LEU A 1  1120 ? 155.57730 109.54850 93.76306  1.000 80.64547  ? 1120 LEU A HB3  1 
ATOM   18064 H  HG   . LEU A 1  1120 ? 157.42364 107.87277 95.07621  1.000 85.54073  ? 1120 LEU A HG   1 
ATOM   18065 H  HD11 . LEU A 1  1120 ? 155.71754 106.32230 95.34056  1.000 85.16045  ? 1120 LEU A HD11 1 
ATOM   18066 H  HD12 . LEU A 1  1120 ? 155.38664 107.65083 96.14684  1.000 85.65707  ? 1120 LEU A HD12 1 
ATOM   18067 H  HD13 . LEU A 1  1120 ? 154.67716 107.36954 94.75312  1.000 84.36720  ? 1120 LEU A HD13 1 
ATOM   18068 H  HD21 . LEU A 1  1120 ? 157.00397 106.39826 93.30662  1.000 87.48411  ? 1120 LEU A HD21 1 
ATOM   18069 H  HD22 . LEU A 1  1120 ? 156.08370 107.50316 92.63132  1.000 83.57761  ? 1120 LEU A HD22 1 
ATOM   18070 H  HD23 . LEU A 1  1120 ? 157.64360 107.75822 92.79148  1.000 87.54521  ? 1120 LEU A HD23 1 
ATOM   18071 N  N    . ASN A 1  1121 ? 156.57322 112.19353 92.68969  1.000 85.11214  ? 1121 ASN A N    1 
ATOM   18072 C  CA   . ASN A 1  1121 ? 156.01761 113.51450 92.44433  1.000 79.20004  ? 1121 ASN A CA   1 
ATOM   18073 C  C    . ASN A 1  1121 ? 154.49905 113.43345 92.43534  1.000 74.92878  ? 1121 ASN A C    1 
ATOM   18074 O  O    . ASN A 1  1121 ? 153.92314 112.44745 91.96897  1.000 81.34280  ? 1121 ASN A O    1 
ATOM   18075 C  CB   . ASN A 1  1121 ? 156.51560 114.06778 91.11279  1.000 79.35157  ? 1121 ASN A CB   1 
ATOM   18076 C  CG   . ASN A 1  1121 ? 157.99156 113.85877 90.92177  1.000 85.88248  ? 1121 ASN A CG   1 
ATOM   18077 O  OD1  . ASN A 1  1121 ? 158.41565 112.91633 90.25893  1.000 81.70402  ? 1121 ASN A OD1  1 
ATOM   18078 N  ND2  . ASN A 1  1121 ? 158.79004 114.73323 91.51299  1.000 90.77789  ? 1121 ASN A ND2  1 
ATOM   18079 H  H    . ASN A 1  1121 ? 156.57937 111.69738 91.98709  1.000 84.88939  ? 1121 ASN A H    1 
ATOM   18080 H  HA   . ASN A 1  1121 ? 156.29074 114.11913 93.15110  1.000 83.46915  ? 1121 ASN A HA   1 
ATOM   18081 H  HB2  . ASN A 1  1121 ? 156.05196 113.61984 90.38829  1.000 80.20003  ? 1121 ASN A HB2  1 
ATOM   18082 H  HB3  . ASN A 1  1121 ? 156.34096 115.02132 91.08116  1.000 82.04286  ? 1121 ASN A HB3  1 
ATOM   18083 H  HD21 . ASN A 1  1121 ? 159.64286 114.65690 91.43479  1.000 90.16294  ? 1121 ASN A HD21 1 
ATOM   18084 H  HD22 . ASN A 1  1121 ? 158.45676 115.38014 91.97136  1.000 88.85118  ? 1121 ASN A HD22 1 
ATOM   18085 N  N    . LYS A 1  1122 ? 153.85735 114.48305 92.93521  1.000 71.20847  ? 1122 LYS A N    1 
ATOM   18086 C  CA   . LYS A 1  1122 ? 152.43609 114.45970 93.23118  1.000 67.52295  ? 1122 LYS A CA   1 
ATOM   18087 C  C    . LYS A 1  1122 ? 151.79148 115.76070 92.77950  1.000 74.14870  ? 1122 LYS A C    1 
ATOM   18088 O  O    . LYS A 1  1122 ? 152.40374 116.82652 92.85132  1.000 82.22686  ? 1122 LYS A O    1 
ATOM   18089 C  CB   . LYS A 1  1122 ? 152.22844 114.24287 94.73331  1.000 74.41265  ? 1122 LYS A CB   1 
ATOM   18090 C  CG   . LYS A 1  1122 ? 150.87114 114.61740 95.26657  1.000 77.93127  ? 1122 LYS A CG   1 
ATOM   18091 C  CD   . LYS A 1  1122 ? 150.80824 114.35819 96.75395  1.000 80.38964  ? 1122 LYS A CD   1 
ATOM   18092 C  CE   . LYS A 1  1122 ? 149.46111 114.73579 97.32872  1.000 89.92306  ? 1122 LYS A CE   1 
ATOM   18093 N  NZ   . LYS A 1  1122 ? 149.36056 114.39107 98.77111  1.000 90.42481  ? 1122 LYS A NZ   1 
ATOM   18094 H  H    . LYS A 1  1122 ? 154.23456 115.23450 93.11568  1.000 78.08442  ? 1122 LYS A H    1 
ATOM   18095 H  HA   . LYS A 1  1122 ? 152.01570 113.72769 92.75375  1.000 70.38660  ? 1122 LYS A HA   1 
ATOM   18096 H  HB2  . LYS A 1  1122 ? 152.36823 113.30306 94.92840  1.000 76.52076  ? 1122 LYS A HB2  1 
ATOM   18097 H  HB3  . LYS A 1  1122 ? 152.88401 114.77373 95.21204  1.000 77.45480  ? 1122 LYS A HB3  1 
ATOM   18098 H  HG2  . LYS A 1  1122 ? 150.70633 115.56203 95.12358  1.000 78.22071  ? 1122 LYS A HG2  1 
ATOM   18099 H  HG3  . LYS A 1  1122 ? 150.19072 114.08150 94.82948  1.000 76.85556  ? 1122 LYS A HG3  1 
ATOM   18100 H  HD2  . LYS A 1  1122 ? 150.95650 113.41419 96.92130  1.000 80.67701  ? 1122 LYS A HD2  1 
ATOM   18101 H  HD3  . LYS A 1  1122 ? 151.48704 114.88903 97.19948  1.000 79.47494  ? 1122 LYS A HD3  1 
ATOM   18102 H  HE2  . LYS A 1  1122 ? 149.33205 115.69289 97.23661  1.000 88.13036  ? 1122 LYS A HE2  1 
ATOM   18103 H  HE3  . LYS A 1  1122 ? 148.76489 114.25674 96.85281  1.000 86.07882  ? 1122 LYS A HE3  1 
ATOM   18104 H  HZ1  . LYS A 1  1122 ? 148.55145 114.59980 99.07753  1.000 89.45263  ? 1122 LYS A HZ1  1 
ATOM   18105 H  HZ2  . LYS A 1  1122 ? 149.49627 113.51876 98.88494  1.000 87.46317  ? 1122 LYS A HZ2  1 
ATOM   18106 H  HZ3  . LYS A 1  1122 ? 149.97146 114.84169 99.23577  1.000 89.68208  ? 1122 LYS A HZ3  1 
ATOM   18107 N  N    . MET A 1  1123 ? 150.54810 115.66788 92.31119  1.000 75.81317  ? 1123 MET A N    1 
ATOM   18108 C  CA   . MET A 1  1123 ? 149.75710 116.86178 92.04453  1.000 69.34447  ? 1123 MET A CA   1 
ATOM   18109 C  C    . MET A 1  1123 ? 148.28159 116.52934 92.18372  1.000 70.92298  ? 1123 MET A C    1 
ATOM   18110 O  O    . MET A 1  1123 ? 147.87702 115.36785 92.11829  1.000 80.71211  ? 1123 MET A O    1 
ATOM   18111 C  CB   . MET A 1  1123 ? 150.03697 117.44471 90.65832  1.000 74.78185  ? 1123 MET A CB   1 
ATOM   18112 C  CG   . MET A 1  1123 ? 149.78626 116.49904 89.51635  1.000 76.98429  ? 1123 MET A CG   1 
ATOM   18113 S  SD   . MET A 1  1123 ? 149.89966 117.32441 87.92254  1.000 98.14444  ? 1123 MET A SD   1 
ATOM   18114 C  CE   . MET A 1  1123 ? 148.22376 117.91392 87.73957  1.000 79.30552  ? 1123 MET A CE   1 
ATOM   18115 H  H    . MET A 1  1123 ? 150.14415 114.92821 92.13956  1.000 74.43490  ? 1123 MET A H    1 
ATOM   18116 H  HA   . MET A 1  1123 ? 149.98716 117.53830 92.70078  1.000 73.78059  ? 1123 MET A HA   1 
ATOM   18117 H  HB2  . MET A 1  1123 ? 149.46647 118.21831 90.52823  1.000 77.95276  ? 1123 MET A HB2  1 
ATOM   18118 H  HB3  . MET A 1  1123 ? 150.96785 117.71457 90.61858  1.000 77.41117  ? 1123 MET A HB3  1 
ATOM   18119 H  HG2  . MET A 1  1123 ? 150.44931 115.79100 89.53777  1.000 76.41559  ? 1123 MET A HG2  1 
ATOM   18120 H  HG3  . MET A 1  1123 ? 148.89525 116.12491 89.59765  1.000 74.63901  ? 1123 MET A HG3  1 
ATOM   18121 H  HE1  . MET A 1  1123 ? 148.18302 118.51459 86.97942  1.000 82.33679  ? 1123 MET A HE1  1 
ATOM   18122 H  HE2  . MET A 1  1123 ? 147.63544 117.15622 87.59566  1.000 75.80549  ? 1123 MET A HE2  1 
ATOM   18123 H  HE3  . MET A 1  1123 ? 147.96645 118.38536 88.54710  1.000 79.90418  ? 1123 MET A HE3  1 
ATOM   18124 N  N    . THR A 1  1124 ? 147.47973 117.56970 92.38440  1.000 74.32952  ? 1124 THR A N    1 
ATOM   18125 C  CA   . THR A 1  1124 ? 146.05608 117.42842 92.64607  1.000 83.73654  ? 1124 THR A CA   1 
ATOM   18126 C  C    . THR A 1  1124 ? 145.27970 118.40242 91.77436  1.000 85.10805  ? 1124 THR A C    1 
ATOM   18127 O  O    . THR A 1  1124 ? 145.73991 119.51308 91.50724  1.000 92.99711  ? 1124 THR A O    1 
ATOM   18128 C  CB   . THR A 1  1124 ? 145.74179 117.68972 94.12263  1.000 88.54764  ? 1124 THR A CB   1 
ATOM   18129 O  OG1  . THR A 1  1124 ? 146.53967 116.82976 94.94228  1.000 83.45806  ? 1124 THR A OG1  1 
ATOM   18130 C  CG2  . THR A 1  1124 ? 144.28657 117.43501 94.41118  1.000 89.39638  ? 1124 THR A CG2  1 
ATOM   18131 H  H    . THR A 1  1124 ? 147.74619 118.38714 92.37081  1.000 77.61135  ? 1124 THR A H    1 
ATOM   18132 H  HA   . THR A 1  1124 ? 145.77231 116.52769 92.42560  1.000 80.16350  ? 1124 THR A HA   1 
ATOM   18133 H  HB   . THR A 1  1124 ? 145.94059 118.61466 94.33618  1.000 91.37145  ? 1124 THR A HB   1 
ATOM   18134 H  HG1  . THR A 1  1124 ? 146.38278 116.97785 95.75383  1.000 85.38842  ? 1124 THR A HG1  1 
ATOM   18135 H  HG21 . THR A 1  1124 ? 144.12039 117.51172 95.36371  1.000 95.45695  ? 1124 THR A HG21 1 
ATOM   18136 H  HG22 . THR A 1  1124 ? 143.73282 118.07919 93.94375  1.000 92.49141  ? 1124 THR A HG22 1 
ATOM   18137 H  HG23 . THR A 1  1124 ? 144.04388 116.54182 94.12141  1.000 86.28227  ? 1124 THR A HG23 1 
ATOM   18138 N  N    . VAL A 1  1125 ? 144.09076 117.98913 91.33650  1.000 81.53612  ? 1125 VAL A N    1 
ATOM   18139 C  CA   . VAL A 1  1125 ? 143.26779 118.84469 90.48913  1.000 83.51257  ? 1125 VAL A CA   1 
ATOM   18140 C  C    . VAL A 1  1125 ? 141.81931 118.41839 90.63939  1.000 88.74123  ? 1125 VAL A C    1 
ATOM   18141 O  O    . VAL A 1  1125 ? 141.52500 117.23933 90.82438  1.000 94.07100  ? 1125 VAL A O    1 
ATOM   18142 C  CB   . VAL A 1  1125 ? 143.73208 118.77869 89.01269  1.000 85.39083  ? 1125 VAL A CB   1 
ATOM   18143 C  CG1  . VAL A 1  1125 ? 143.59808 117.37306 88.47303  1.000 84.47124  ? 1125 VAL A CG1  1 
ATOM   18144 C  CG2  . VAL A 1  1125 ? 142.93837 119.74844 88.16562  1.000 86.05946  ? 1125 VAL A CG2  1 
ATOM   18145 H  H    . VAL A 1  1125 ? 143.74144 117.22408 91.51616  1.000 83.37652  ? 1125 VAL A H    1 
ATOM   18146 H  HA   . VAL A 1  1125 ? 143.34549 119.76349 90.79037  1.000 85.33751  ? 1125 VAL A HA   1 
ATOM   18147 H  HB   . VAL A 1  1125 ? 144.66726 119.03184 88.96392  1.000 84.90408  ? 1125 VAL A HB   1 
ATOM   18148 H  HG11 . VAL A 1  1125 ? 144.01601 117.33158 87.59871  1.000 83.85158  ? 1125 VAL A HG11 1 
ATOM   18149 H  HG12 . VAL A 1  1125 ? 144.03818 116.75579 89.07807  1.000 83.64931  ? 1125 VAL A HG12 1 
ATOM   18150 H  HG13 . VAL A 1  1125 ? 142.65727 117.14891 88.39908  1.000 84.30111  ? 1125 VAL A HG13 1 
ATOM   18151 H  HG21 . VAL A 1  1125 ? 143.32215 119.77302 87.27516  1.000 84.93750  ? 1125 VAL A HG21 1 
ATOM   18152 H  HG22 . VAL A 1  1125 ? 142.01670 119.45025 88.11908  1.000 84.74667  ? 1125 VAL A HG22 1 
ATOM   18153 H  HG23 . VAL A 1  1125 ? 142.98270 120.62980 88.56845  1.000 86.15258  ? 1125 VAL A HG23 1 
ATOM   18154 N  N    . GLU A 1  1126 ? 140.90859 119.38143 90.53953  1.000 91.84813  ? 1126 GLU A N    1 
ATOM   18155 C  CA   . GLU A 1  1126 ? 139.48011 119.11750 90.65604  1.000 95.46074  ? 1126 GLU A CA   1 
ATOM   18156 C  C    . GLU A 1  1126 ? 138.86250 118.97917 89.27357  1.000 92.05564  ? 1126 GLU A C    1 
ATOM   18157 O  O    . GLU A 1  1126 ? 139.08376 119.82438 88.40296  1.000 91.79963  ? 1126 GLU A O    1 
ATOM   18158 C  CB   . GLU A 1  1126 ? 138.77672 120.22893 91.43076  1.000 97.42497  ? 1126 GLU A CB   1 
ATOM   18159 C  CG   . GLU A 1  1126 ? 139.06270 120.20903 92.91347  1.000 105.60830 ? 1126 GLU A CG   1 
ATOM   18160 C  CD   . GLU A 1  1126 ? 138.11795 121.08869 93.69204  1.000 111.12093 ? 1126 GLU A CD   1 
ATOM   18161 O  OE1  . GLU A 1  1126 ? 137.27815 121.75962 93.05951  1.000 114.58719 ? 1126 GLU A OE1  1 
ATOM   18162 O  OE2  . GLU A 1  1126 ? 138.21142 121.11048 94.93559  1.000 110.85789 ? 1126 GLU A OE2  1 
ATOM   18163 H  H    . GLU A 1  1126 ? 141.09712 120.20898 90.40011  1.000 91.68369  ? 1126 GLU A H    1 
ATOM   18164 H  HA   . GLU A 1  1126 ? 139.34717 118.28527 91.13445  1.000 95.50887  ? 1126 GLU A HA   1 
ATOM   18165 H  HB2  . GLU A 1  1126 ? 139.06818 121.08640 91.08343  1.000 98.96775  ? 1126 GLU A HB2  1 
ATOM   18166 H  HB3  . GLU A 1  1126 ? 137.81920 120.13276 91.31149  1.000 98.13492  ? 1126 GLU A HB3  1 
ATOM   18167 H  HG2  . GLU A 1  1126 ? 138.96940 119.30144 93.24264  1.000 102.53912 ? 1126 GLU A HG2  1 
ATOM   18168 H  HG3  . GLU A 1  1126 ? 139.96588 120.52811 93.06631  1.000 104.22405 ? 1126 GLU A HG3  1 
ATOM   18169 N  N    . LEU A 1  1127 ? 138.08673 117.91773 89.07851  1.000 89.46233  ? 1127 LEU A N    1 
ATOM   18170 C  CA   . LEU A 1  1127 ? 137.45587 117.67141 87.79105  1.000 87.58153  ? 1127 LEU A CA   1 
ATOM   18171 C  C    . LEU A 1  1127 ? 136.08899 117.05142 88.01481  1.000 92.22013  ? 1127 LEU A C    1 
ATOM   18172 O  O    . LEU A 1  1127 ? 135.85060 116.40032 89.03124  1.000 101.64228 ? 1127 LEU A O    1 
ATOM   18173 C  CB   . LEU A 1  1127 ? 138.29845 116.74208 86.91272  1.000 85.29875  ? 1127 LEU A CB   1 
ATOM   18174 C  CG   . LEU A 1  1127 ? 139.67494 117.23426 86.47813  1.000 85.21616  ? 1127 LEU A CG   1 
ATOM   18175 C  CD1  . LEU A 1  1127 ? 140.42586 116.11579 85.79528  1.000 86.83669  ? 1127 LEU A CD1  1 
ATOM   18176 C  CD2  . LEU A 1  1127 ? 139.54636 118.41983 85.55284  1.000 86.50471  ? 1127 LEU A CD2  1 
ATOM   18177 H  H    . LEU A 1  1127 ? 137.90905 117.32647 89.67740  1.000 91.48387  ? 1127 LEU A H    1 
ATOM   18178 H  HA   . LEU A 1  1127 ? 137.33600 118.51164 87.32167  1.000 88.64887  ? 1127 LEU A HA   1 
ATOM   18179 H  HB2  . LEU A 1  1127 ? 138.43478 115.91367 87.39849  1.000 88.39725  ? 1127 LEU A HB2  1 
ATOM   18180 H  HB3  . LEU A 1  1127 ? 137.79588 116.55764 86.10408  1.000 85.06053  ? 1127 LEU A HB3  1 
ATOM   18181 H  HG   . LEU A 1  1127 ? 140.18051 117.50894 87.25897  1.000 87.49110  ? 1127 LEU A HG   1 
ATOM   18182 H  HD11 . LEU A 1  1127 ? 141.28546 116.45009 85.49491  1.000 86.95963  ? 1127 LEU A HD11 1 
ATOM   18183 H  HD12 . LEU A 1  1127 ? 140.55459 115.38949 86.42559  1.000 86.62092  ? 1127 LEU A HD12 1 
ATOM   18184 H  HD13 . LEU A 1  1127 ? 139.90741 115.80712 85.03583  1.000 86.95734  ? 1127 LEU A HD13 1 
ATOM   18185 H  HD21 . LEU A 1  1127 ? 140.43067 118.68643 85.25627  1.000 85.92768  ? 1127 LEU A HD21 1 
ATOM   18186 H  HD22 . LEU A 1  1127 ? 139.00456 118.16536 84.78937  1.000 87.36323  ? 1127 LEU A HD22 1 
ATOM   18187 H  HD23 . LEU A 1  1127 ? 139.12284 119.15050 86.02954  1.000 88.43021  ? 1127 LEU A HD23 1 
ATOM   18188 N  N    . MET A 1  1128 ? 135.19240 117.25176 87.04876  1.000 90.54747  ? 1128 MET A N    1 
ATOM   18189 C  CA   . MET A 1  1128 ? 133.90356 116.57120 87.10042  1.000 96.12440  ? 1128 MET A CA   1 
ATOM   18190 C  C    . MET A 1  1128 ? 134.05489 115.09824 86.75714  1.000 93.29988  ? 1128 MET A C    1 
ATOM   18191 O  O    . MET A 1  1128 ? 133.44571 114.23716 87.39964  1.000 85.60947  ? 1128 MET A O    1 
ATOM   18192 C  CB   . MET A 1  1128 ? 132.91550 117.23976 86.14873  1.000 95.70501  ? 1128 MET A CB   1 
ATOM   18193 C  CG   . MET A 1  1128 ? 132.40184 118.58011 86.63638  1.000 104.49290 ? 1128 MET A CG   1 
ATOM   18194 S  SD   . MET A 1  1128 ? 131.45517 118.46472 88.16546  1.000 114.04204 ? 1128 MET A SD   1 
ATOM   18195 C  CE   . MET A 1  1128 ? 130.12592 117.38139 87.66002  1.000 98.95295  ? 1128 MET A CE   1 
ATOM   18196 H  H    . MET A 1  1128 ? 135.30470 117.76385 86.36698  1.000 91.56303  ? 1128 MET A H    1 
ATOM   18197 H  HA   . MET A 1  1128 ? 133.54969 116.64450 88.00019  1.000 96.94635  ? 1128 MET A HA   1 
ATOM   18198 H  HB2  . MET A 1  1128 ? 133.35682 117.38591 85.29732  1.000 96.05442  ? 1128 MET A HB2  1 
ATOM   18199 H  HB3  . MET A 1  1128 ? 132.15395 116.65278 86.02427  1.000 95.80656  ? 1128 MET A HB3  1 
ATOM   18200 H  HG2  . MET A 1  1128 ? 133.15790 119.16628 86.79694  1.000 101.77102 ? 1128 MET A HG2  1 
ATOM   18201 H  HG3  . MET A 1  1128 ? 131.82551 118.96238 85.95603  1.000 103.78192 ? 1128 MET A HG3  1 
ATOM   18202 H  HE1  . MET A 1  1128 ? 129.44424 117.37720 88.34971  1.000 102.66078 ? 1128 MET A HE1  1 
ATOM   18203 H  HE2  . MET A 1  1128 ? 129.75170 117.70856 86.82711  1.000 101.42591 ? 1128 MET A HE2  1 
ATOM   18204 H  HE3  . MET A 1  1128 ? 130.47695 116.48592 87.53599  1.000 99.98312  ? 1128 MET A HE3  1 
ATOM   18205 N  N    . ASN A 1  1129 ? 134.85902 114.79272 85.74706  1.000 92.51904  ? 1129 ASN A N    1 
ATOM   18206 C  CA   . ASN A 1  1129 ? 135.18354 113.42089 85.39840  1.000 87.72671  ? 1129 ASN A CA   1 
ATOM   18207 C  C    . ASN A 1  1129 ? 136.57190 113.41731 84.77023  1.000 88.21144  ? 1129 ASN A C    1 
ATOM   18208 O  O    . ASN A 1  1129 ? 137.27788 114.42900 84.77988  1.000 88.59022  ? 1129 ASN A O    1 
ATOM   18209 C  CB   . ASN A 1  1129 ? 134.10658 112.82473 84.48433  1.000 84.17506  ? 1129 ASN A CB   1 
ATOM   18210 C  CG   . ASN A 1  1129 ? 133.93000 113.60265 83.20734  1.000 90.17538  ? 1129 ASN A CG   1 
ATOM   18211 O  OD1  . ASN A 1  1129 ? 134.89660 114.06679 82.60920  1.000 90.27962  ? 1129 ASN A OD1  1 
ATOM   18212 N  ND2  . ASN A 1  1129 ? 132.68583 113.75289 82.77909  1.000 93.90504  ? 1129 ASN A ND2  1 
ATOM   18213 H  H    . ASN A 1  1129 ? 135.23646 115.37639 85.24072  1.000 91.76431  ? 1129 ASN A H    1 
ATOM   18214 H  HA   . ASN A 1  1129 ? 135.21882 112.88719 86.20749  1.000 89.18459  ? 1129 ASN A HA   1 
ATOM   18215 H  HB2  . ASN A 1  1129 ? 134.35482 111.91667 84.25158  1.000 86.69458  ? 1129 ASN A HB2  1 
ATOM   18216 H  HB3  . ASN A 1  1129 ? 133.25831 112.82594 84.95497  1.000 87.38677  ? 1129 ASN A HB3  1 
ATOM   18217 H  HD21 . ASN A 1  1129 ? 132.53092 114.18904 82.05447  1.000 93.56416  ? 1129 ASN A HD21 1 
ATOM   18218 H  HD22 . ASN A 1  1129 ? 132.03317 113.41368 83.22458  1.000 91.32521  ? 1129 ASN A HD22 1 
ATOM   18219 N  N    . LEU A 1  1130 ? 136.96670 112.27391 84.22254  1.000 83.93284  ? 1130 LEU A N    1 
ATOM   18220 C  CA   . LEU A 1  1130 ? 138.32460 112.06413 83.74806  1.000 84.32874  ? 1130 LEU A CA   1 
ATOM   18221 C  C    . LEU A 1  1130 ? 138.45047 112.18215 82.23744  1.000 83.48310  ? 1130 LEU A C    1 
ATOM   18222 O  O    . LEU A 1  1130 ? 139.49372 111.82385 81.68540  1.000 84.17888  ? 1130 LEU A O    1 
ATOM   18223 C  CB   . LEU A 1  1130 ? 138.82352 110.69289 84.20280  1.000 83.72636  ? 1130 LEU A CB   1 
ATOM   18224 C  CG   . LEU A 1  1130 ? 139.34069 110.59479 85.63748  1.000 86.47878  ? 1130 LEU A CG   1 
ATOM   18225 C  CD1  . LEU A 1  1130 ? 138.39667 111.25576 86.61609  1.000 86.92471  ? 1130 LEU A CD1  1 
ATOM   18226 C  CD2  . LEU A 1  1130 ? 139.55124 109.14247 86.00632  1.000 82.73745  ? 1130 LEU A CD2  1 
ATOM   18227 H  H    . LEU A 1  1130 ? 136.45444 111.59215 84.11307  1.000 85.30742  ? 1130 LEU A H    1 
ATOM   18228 H  HA   . LEU A 1  1130 ? 138.90249 112.73396 84.14624  1.000 85.68668  ? 1130 LEU A HA   1 
ATOM   18229 H  HB2  . LEU A 1  1130 ? 138.09425 110.05942 84.11526  1.000 83.34820  ? 1130 LEU A HB2  1 
ATOM   18230 H  HB3  . LEU A 1  1130 ? 139.55124 110.42514 83.62036  1.000 84.45954  ? 1130 LEU A HB3  1 
ATOM   18231 H  HG   . LEU A 1  1130 ? 140.19747 111.04610 85.69480  1.000 86.72101  ? 1130 LEU A HG   1 
ATOM   18232 H  HD11 . LEU A 1  1130 ? 138.68024 111.04365 87.51903  1.000 86.46167  ? 1130 LEU A HD11 1 
ATOM   18233 H  HD12 . LEU A 1  1130 ? 138.41910 112.21582 86.47975  1.000 85.69395  ? 1130 LEU A HD12 1 
ATOM   18234 H  HD13 . LEU A 1  1130 ? 137.49998 110.91866 86.46385  1.000 88.02158  ? 1130 LEU A HD13 1 
ATOM   18235 H  HD21 . LEU A 1  1130 ? 139.88645 109.09320 86.91515  1.000 83.21696  ? 1130 LEU A HD21 1 
ATOM   18236 H  HD22 . LEU A 1  1130 ? 138.70439 108.67477 85.93923  1.000 83.79271  ? 1130 LEU A HD22 1 
ATOM   18237 H  HD23 . LEU A 1  1130 ? 140.19484 108.75217 85.39416  1.000 85.62994  ? 1130 LEU A HD23 1 
ATOM   18238 N  N    . LYS A 1  1131 ? 137.42115 112.67985 81.55473  1.000 81.75321  ? 1131 LYS A N    1 
ATOM   18239 C  CA   . LYS A 1  1131 ? 137.44212 112.67318 80.09689  1.000 81.72425  ? 1131 LYS A CA   1 
ATOM   18240 C  C    . LYS A 1  1131 ? 138.58147 113.52425 79.55242  1.000 81.21771  ? 1131 LYS A C    1 
ATOM   18241 O  O    . LYS A 1  1131 ? 139.27705 113.11731 78.61523  1.000 77.05198  ? 1131 LYS A O    1 
ATOM   18242 C  CB   . LYS A 1  1131 ? 136.10115 113.16014 79.56121  1.000 81.66667  ? 1131 LYS A CB   1 
ATOM   18243 C  CG   . LYS A 1  1131 ? 135.91450 112.90660 78.08930  1.000 83.99039  ? 1131 LYS A CG   1 
ATOM   18244 C  CD   . LYS A 1  1131 ? 134.52213 113.28821 77.64588  1.000 93.66612  ? 1131 LYS A CD   1 
ATOM   18245 C  CE   . LYS A 1  1131 ? 134.34431 113.08108 76.15641  1.000 101.32144 ? 1131 LYS A CE   1 
ATOM   18246 N  NZ   . LYS A 1  1131 ? 133.01665 113.55866 75.68562  1.000 103.76020 ? 1131 LYS A NZ   1 
ATOM   18247 H  H    . LYS A 1  1131 ? 136.71291 113.01966 81.90345  1.000 83.14011  ? 1131 LYS A H    1 
ATOM   18248 H  HA   . LYS A 1  1131 ? 137.57444 111.76323 79.78851  1.000 82.36316  ? 1131 LYS A HA   1 
ATOM   18249 H  HB2  . LYS A 1  1131 ? 135.38899 112.70191 80.03479  1.000 83.18911  ? 1131 LYS A HB2  1 
ATOM   18250 H  HB3  . LYS A 1  1131 ? 136.03249 114.11633 79.70922  1.000 83.96604  ? 1131 LYS A HB3  1 
ATOM   18251 H  HG2  . LYS A 1  1131 ? 136.55158 113.43977 77.58870  1.000 83.60779  ? 1131 LYS A HG2  1 
ATOM   18252 H  HG3  . LYS A 1  1131 ? 136.04559 111.96312 77.90590  1.000 85.23429  ? 1131 LYS A HG3  1 
ATOM   18253 H  HD2  . LYS A 1  1131 ? 133.87514 112.73396 78.10965  1.000 92.04518  ? 1131 LYS A HD2  1 
ATOM   18254 H  HD3  . LYS A 1  1131 ? 134.36766 114.22496 77.84512  1.000 92.55289  ? 1131 LYS A HD3  1 
ATOM   18255 H  HE2  . LYS A 1  1131 ? 135.03029 113.57591 75.68145  1.000 98.66196  ? 1131 LYS A HE2  1 
ATOM   18256 H  HE3  . LYS A 1  1131 ? 134.41438 112.13480 75.95542  1.000 99.30952  ? 1131 LYS A HE3  1 
ATOM   18257 H  HZ1  . LYS A 1  1131 ? 132.94441 113.43604 74.80704  1.000 103.04112 ? 1131 LYS A HZ1  1 
ATOM   18258 H  HZ2  . LYS A 1  1131 ? 132.36781 113.10762 76.09503  1.000 101.28289 ? 1131 LYS A HZ2  1 
ATOM   18259 H  HZ3  . LYS A 1  1131 ? 132.92418 114.42561 75.86483  1.000 102.25132 ? 1131 LYS A HZ3  1 
ATOM   18260 N  N    . GLU A 1  1132 ? 138.80146 114.70075 80.14179  1.000 84.05037  ? 1132 GLU A N    1 
ATOM   18261 C  CA   . GLU A 1  1132 ? 139.84067 115.59935 79.64989  1.000 85.26434  ? 1132 GLU A CA   1 
ATOM   18262 C  C    . GLU A 1  1132 ? 141.20637 114.93082 79.63249  1.000 87.45693  ? 1132 GLU A C    1 
ATOM   18263 O  O    . GLU A 1  1132 ? 142.05682 115.28042 78.80806  1.000 85.75253  ? 1132 GLU A O    1 
ATOM   18264 C  CB   . GLU A 1  1132 ? 139.89394 116.85495 80.51548  1.000 88.71903  ? 1132 GLU A CB   1 
ATOM   18265 C  CG   . GLU A 1  1132 ? 138.62872 117.68905 80.48639  1.000 94.28110  ? 1132 GLU A CG   1 
ATOM   18266 C  CD   . GLU A 1  1132 ? 138.50062 118.50445 79.21978  1.000 104.16420 ? 1132 GLU A CD   1 
ATOM   18267 O  OE1  . GLU A 1  1132 ? 139.28101 118.26495 78.27659  1.000 110.08544 ? 1132 GLU A OE1  1 
ATOM   18268 O  OE2  . GLU A 1  1132 ? 137.62384 119.39038 79.16830  1.000 101.31343 ? 1132 GLU A OE2  1 
ATOM   18269 H  H    . GLU A 1  1132 ? 138.36657 114.99770 80.82159  1.000 85.16250  ? 1132 GLU A H    1 
ATOM   18270 H  HA   . GLU A 1  1132 ? 139.62544 115.86682 78.74298  1.000 87.18522  ? 1132 GLU A HA   1 
ATOM   18271 H  HB2  . GLU A 1  1132 ? 140.05125 116.59090 81.43573  1.000 88.36878  ? 1132 GLU A HB2  1 
ATOM   18272 H  HB3  . GLU A 1  1132 ? 140.62397 117.41461 80.20696  1.000 88.82051  ? 1132 GLU A HB3  1 
ATOM   18273 H  HG2  . GLU A 1  1132 ? 137.85972 117.10087 80.54379  1.000 92.47506  ? 1132 GLU A HG2  1 
ATOM   18274 H  HG3  . GLU A 1  1132 ? 138.63575 118.30107 81.23910  1.000 93.84107  ? 1132 GLU A HG3  1 
ATOM   18275 N  N    . LEU A 1  1133 ? 141.43701 113.97794 80.52985  1.000 86.81344  ? 1133 LEU A N    1 
ATOM   18276 C  CA   . LEU A 1  1133 ? 142.72611 113.31310 80.64566  1.000 78.19080  ? 1133 LEU A CA   1 
ATOM   18277 C  C    . LEU A 1  1133 ? 142.96626 112.28841 79.55054  1.000 76.90629  ? 1133 LEU A C    1 
ATOM   18278 O  O    . LEU A 1  1133 ? 144.08135 111.77425 79.44446  1.000 79.71985  ? 1133 LEU A O    1 
ATOM   18279 C  CB   . LEU A 1  1133 ? 142.83579 112.62414 82.00626  1.000 74.06718  ? 1133 LEU A CB   1 
ATOM   18280 C  CG   . LEU A 1  1133 ? 142.72387 113.52744 83.23155  1.000 75.30814  ? 1133 LEU A CG   1 
ATOM   18281 C  CD1  . LEU A 1  1133 ? 142.68550 112.70387 84.49661  1.000 69.30169  ? 1133 LEU A CD1  1 
ATOM   18282 C  CD2  . LEU A 1  1133 ? 143.87901 114.49713 83.27024  1.000 80.56497  ? 1133 LEU A CD2  1 
ATOM   18283 H  H    . LEU A 1  1133 ? 140.85079 113.69545 81.09231  1.000 84.16085  ? 1133 LEU A H    1 
ATOM   18284 H  HA   . LEU A 1  1133 ? 143.42841 113.97955 80.58864  1.000 79.48606  ? 1133 LEU A HA   1 
ATOM   18285 H  HB2  . LEU A 1  1133 ? 142.12880 111.96238 82.06962  1.000 77.15541  ? 1133 LEU A HB2  1 
ATOM   18286 H  HB3  . LEU A 1  1133 ? 143.69749 112.18135 82.05408  1.000 74.74682  ? 1133 LEU A HB3  1 
ATOM   18287 H  HG   . LEU A 1  1133 ? 141.90038 114.03699 83.17705  1.000 79.68019  ? 1133 LEU A HG   1 
ATOM   18288 H  HD11 . LEU A 1  1133 ? 142.60127 113.29819 85.25837  1.000 72.67748  ? 1133 LEU A HD11 1 
ATOM   18289 H  HD12 . LEU A 1  1133 ? 141.92505 112.10363 84.45787  1.000 74.88076  ? 1133 LEU A HD12 1 
ATOM   18290 H  HD13 . LEU A 1  1133 ? 143.50731 112.19219 84.56626  1.000 70.64019  ? 1133 LEU A HD13 1 
ATOM   18291 H  HD21 . LEU A 1  1133 ? 143.84608 114.99582 84.10122  1.000 80.43960  ? 1133 LEU A HD21 1 
ATOM   18292 H  HD22 . LEU A 1  1133 ? 144.70876 113.99806 83.21539  1.000 77.64484  ? 1133 LEU A HD22 1 
ATOM   18293 H  HD23 . LEU A 1  1133 ? 143.80831 115.10425 82.51678  1.000 80.68476  ? 1133 LEU A HD23 1 
ATOM   18294 N  N    . GLY A 1  1134 ? 141.96786 111.99600 78.72279  1.000 82.99293  ? 1134 GLY A N    1 
ATOM   18295 C  CA   . GLY A 1  1134 ? 142.04993 110.85451 77.83131  1.000 91.53661  ? 1134 GLY A CA   1 
ATOM   18296 C  C    . GLY A 1  1134 ? 143.07961 110.97237 76.72879  1.000 90.37300  ? 1134 GLY A C    1 
ATOM   18297 O  O    . GLY A 1  1134 ? 143.27351 110.00069 75.99146  1.000 95.69461  ? 1134 GLY A O    1 
ATOM   18298 H  H    . GLY A 1  1134 ? 141.23851 112.44583 78.65817  1.000 82.63054  ? 1134 GLY A H    1 
ATOM   18299 H  HA2  . GLY A 1  1134 ? 142.26105 110.06221 78.35168  1.000 89.31145  ? 1134 GLY A HA2  1 
ATOM   18300 H  HA3  . GLY A 1  1134 ? 141.18478 110.71894 77.41610  1.000 88.18494  ? 1134 GLY A HA3  1 
ATOM   18301 N  N    . SER A 1  1135 ? 143.74301 112.11953 76.59833  1.000 82.83863  ? 1135 SER A N    1 
ATOM   18302 C  CA   . SER A 1  1135 ? 144.67512 112.36318 75.50791  1.000 83.24599  ? 1135 SER A CA   1 
ATOM   18303 C  C    . SER A 1  1135 ? 145.97139 112.98373 76.02833  1.000 86.20731  ? 1135 SER A C    1 
ATOM   18304 O  O    . SER A 1  1135 ? 146.49829 113.93686 75.46569  1.000 92.42768  ? 1135 SER A O    1 
ATOM   18305 C  CB   . SER A 1  1135 ? 144.03465 113.27559 74.47098  1.000 86.47391  ? 1135 SER A CB   1 
ATOM   18306 O  OG   . SER A 1  1135 ? 143.65884 114.49747 75.07618  1.000 87.91790  ? 1135 SER A OG   1 
ATOM   18307 H  H    . SER A 1  1135 ? 143.65850 112.78659 77.13395  1.000 83.67419  ? 1135 SER A H    1 
ATOM   18308 H  HA   . SER A 1  1135 ? 144.89924 111.51988 75.07921  1.000 84.62479  ? 1135 SER A HA   1 
ATOM   18309 H  HB2  . SER A 1  1135 ? 144.67621 113.45467 73.76622  1.000 87.14483  ? 1135 SER A HB2  1 
ATOM   18310 H  HB3  . SER A 1  1135 ? 143.24662 112.84523 74.10593  1.000 86.23260  ? 1135 SER A HB3  1 
ATOM   18311 H  HG   . SER A 1  1135 ? 143.33793 115.01666 74.50076  1.000 88.04187  ? 1135 SER A HG   1 
ATOM   18312 N  N    . PHE A 1  1136 ? 146.51291 112.43154 77.11614  1.000 83.45689  ? 1136 PHE A N    1 
ATOM   18313 C  CA   . PHE A 1  1136 ? 147.65918 113.06079 77.75871  1.000 87.57468  ? 1136 PHE A CA   1 
ATOM   18314 C  C    . PHE A 1  1136 ? 148.80621 112.10727 78.07105  1.000 88.11866  ? 1136 PHE A C    1 
ATOM   18315 O  O    . PHE A 1  1136 ? 149.77692 112.53084 78.70836  1.000 95.90134  ? 1136 PHE A O    1 
ATOM   18316 C  CB   . PHE A 1  1136 ? 147.22533 113.75224 79.05100  1.000 87.14274  ? 1136 PHE A CB   1 
ATOM   18317 C  CG   . PHE A 1  1136 ? 146.85687 115.19242 78.87695  1.000 84.49273  ? 1136 PHE A CG   1 
ATOM   18318 C  CD1  . PHE A 1  1136 ? 147.83473 116.16118 78.79665  1.000 81.93723  ? 1136 PHE A CD1  1 
ATOM   18319 C  CD2  . PHE A 1  1136 ? 145.53599 115.58147 78.81130  1.000 85.52258  ? 1136 PHE A CD2  1 
ATOM   18320 C  CE1  . PHE A 1  1136 ? 147.50125 117.48435 78.64447  1.000 83.48923  ? 1136 PHE A CE1  1 
ATOM   18321 C  CE2  . PHE A 1  1136 ? 145.20001 116.90818 78.66125  1.000 80.32788  ? 1136 PHE A CE2  1 
ATOM   18322 C  CZ   . PHE A 1  1136 ? 146.18262 117.85670 78.57834  1.000 78.19529  ? 1136 PHE A CZ   1 
ATOM   18323 H  H    . PHE A 1  1136 ? 146.23883 111.70817 77.49578  1.000 84.60611  ? 1136 PHE A H    1 
ATOM   18324 H  HA   . PHE A 1  1136 ? 148.01487 113.74282 77.16844  1.000 87.31345  ? 1136 PHE A HA   1 
ATOM   18325 H  HB2  . PHE A 1  1136 ? 146.45375 113.28738 79.40929  1.000 85.18062  ? 1136 PHE A HB2  1 
ATOM   18326 H  HB3  . PHE A 1  1136 ? 147.95698 113.71417 79.68744  1.000 87.64204  ? 1136 PHE A HB3  1 
ATOM   18327 H  HD1  . PHE A 1  1136 ? 148.73038 115.91509 78.84149  1.000 82.51529  ? 1136 PHE A HD1  1 
ATOM   18328 H  HD2  . PHE A 1  1136 ? 144.86354 114.94084 78.86767  1.000 84.33538  ? 1136 PHE A HD2  1 
ATOM   18329 H  HE1  . PHE A 1  1136 ? 148.16918 118.12936 78.58878  1.000 82.21333  ? 1136 PHE A HE1  1 
ATOM   18330 H  HE2  . PHE A 1  1136 ? 144.30560 117.16118 78.61474  1.000 81.81848  ? 1136 PHE A HE2  1 
ATOM   18331 H  HZ   . PHE A 1  1136 ? 145.95689 118.75303 78.47498  1.000 78.37526  ? 1136 PHE A HZ   1 
ATOM   18332 N  N    . ASP A 1  1137 ? 148.75076 110.84959 77.64557  1.000 83.58305  ? 1137 ASP A N    1 
ATOM   18333 C  CA   . ASP A 1  1137 ? 149.87381 109.93130 77.82736  1.000 86.62458  ? 1137 ASP A CA   1 
ATOM   18334 C  C    . ASP A 1  1137 ? 150.26638 109.82710 79.30223  1.000 86.43806  ? 1137 ASP A C    1 
ATOM   18335 O  O    . ASP A 1  1137 ? 151.36029 110.21300 79.71352  1.000 85.52769  ? 1137 ASP A O    1 
ATOM   18336 C  CB   . ASP A 1  1137 ? 151.06916 110.37652 76.98520  1.000 83.91428  ? 1137 ASP A CB   1 
ATOM   18337 C  CG   . ASP A 1  1137 ? 152.25731 109.45392 77.12664  1.000 92.55068  ? 1137 ASP A CG   1 
ATOM   18338 O  OD1  . ASP A 1  1137 ? 152.11172 108.37708 77.73697  1.000 90.64166  ? 1137 ASP A OD1  1 
ATOM   18339 O  OD2  . ASP A 1  1137 ? 153.34396 109.80688 76.63072  1.000 98.77342  ? 1137 ASP A OD2  1 
ATOM   18340 H  H    . ASP A 1  1137 ? 148.07290 110.49988 77.24795  1.000 85.01867  ? 1137 ASP A H    1 
ATOM   18341 H  HA   . ASP A 1  1137 ? 149.60587 109.04884 77.52609  1.000 88.30581  ? 1137 ASP A HA   1 
ATOM   18342 H  HB2  . ASP A 1  1137 ? 150.81015 110.39571 76.05329  1.000 85.57560  ? 1137 ASP A HB2  1 
ATOM   18343 H  HB3  . ASP A 1  1137 ? 151.34428 111.26173 77.27206  1.000 86.58222  ? 1137 ASP A HB3  1 
ATOM   18344 N  N    . LEU A 1  1138 ? 149.33982 109.31302 80.09999  1.000 87.19730  ? 1138 LEU A N    1 
ATOM   18345 C  CA   . LEU A 1  1138 ? 149.56724 109.12261 81.53037  1.000 81.72899  ? 1138 LEU A CA   1 
ATOM   18346 C  C    . LEU A 1  1138 ? 149.91918 107.66807 81.83387  1.000 86.12683  ? 1138 LEU A C    1 
ATOM   18347 O  O    . LEU A 1  1138 ? 149.29957 107.01184 82.66551  1.000 90.81372  ? 1138 LEU A O    1 
ATOM   18348 C  CB   . LEU A 1  1138 ? 148.33848 109.56401 82.31039  1.000 81.13596  ? 1138 LEU A CB   1 
ATOM   18349 C  CG   . LEU A 1  1138 ? 147.94182 111.01592 82.09190  1.000 78.26361  ? 1138 LEU A CG   1 
ATOM   18350 C  CD1  . LEU A 1  1138 ? 146.54757 111.26119 82.61011  1.000 81.66853  ? 1138 LEU A CD1  1 
ATOM   18351 C  CD2  . LEU A 1  1138 ? 148.93408 111.91768 82.78323  1.000 79.37314  ? 1138 LEU A CD2  1 
ATOM   18352 H  H    . LEU A 1  1138 ? 148.56428 109.05526 79.83373  1.000 86.62348  ? 1138 LEU A H    1 
ATOM   18353 H  HA   . LEU A 1  1138 ? 150.31388 109.67387 81.81025  1.000 82.61024  ? 1138 LEU A HA   1 
ATOM   18354 H  HB2  . LEU A 1  1138 ? 147.58727 109.01029 82.04788  1.000 82.15651  ? 1138 LEU A HB2  1 
ATOM   18355 H  HB3  . LEU A 1  1138 ? 148.51700 109.44754 83.25608  1.000 82.73718  ? 1138 LEU A HB3  1 
ATOM   18356 H  HG   . LEU A 1  1138 ? 147.95428 111.21687 81.14318  1.000 81.27419  ? 1138 LEU A HG   1 
ATOM   18357 H  HD11 . LEU A 1  1138 ? 146.31324 112.19007 82.45713  1.000 80.37052  ? 1138 LEU A HD11 1 
ATOM   18358 H  HD12 . LEU A 1  1138 ? 145.92850 110.68176 82.13884  1.000 81.03590  ? 1138 LEU A HD12 1 
ATOM   18359 H  HD13 . LEU A 1  1138 ? 146.52489 111.06633 83.56030  1.000 81.40350  ? 1138 LEU A HD13 1 
ATOM   18360 H  HD21 . LEU A 1  1138 ? 148.62020 112.83361 82.72326  1.000 81.08015  ? 1138 LEU A HD21 1 
ATOM   18361 H  HD22 . LEU A 1  1138 ? 149.00809 111.65355 83.71395  1.000 79.27661  ? 1138 LEU A HD22 1 
ATOM   18362 H  HD23 . LEU A 1  1138 ? 149.79602 111.83390 82.34620  1.000 81.41477  ? 1138 LEU A HD23 1 
ATOM   18363 N  N    . GLU A 1  1139 ? 150.94536 107.16687 81.15894  1.000 86.63380  ? 1139 GLU A N    1 
ATOM   18364 C  CA   . GLU A 1  1139 ? 151.35217 105.78295 81.34147  1.000 87.59568  ? 1139 GLU A CA   1 
ATOM   18365 C  C    . GLU A 1  1139 ? 152.21404 105.63797 82.58642  1.000 87.54770  ? 1139 GLU A C    1 
ATOM   18366 O  O    . GLU A 1  1139 ? 153.12291 106.43568 82.82573  1.000 92.27953  ? 1139 GLU A O    1 
ATOM   18367 C  CB   . GLU A 1  1139 ? 152.12088 105.28436 80.12304  1.000 87.27462  ? 1139 GLU A CB   1 
ATOM   18368 C  CG   . GLU A 1  1139 ? 152.28604 103.78531 80.10629  1.000 93.90820  ? 1139 GLU A CG   1 
ATOM   18369 C  CD   . GLU A 1  1139 ? 153.21918 103.30843 79.02004  1.000 103.52050 ? 1139 GLU A CD   1 
ATOM   18370 O  OE1  . GLU A 1  1139 ? 153.97635 104.13742 78.47627  1.000 105.76917 ? 1139 GLU A OE1  1 
ATOM   18371 O  OE2  . GLU A 1  1139 ? 153.19905 102.10005 78.71011  1.000 106.04007 ? 1139 GLU A OE2  1 
ATOM   18372 H  H    . GLU A 1  1139 ? 151.41599 107.60384 80.58741  1.000 87.30834  ? 1139 GLU A H    1 
ATOM   18373 H  HA   . GLU A 1  1139 ? 150.56485 105.22715 81.45061  1.000 89.74621  ? 1139 GLU A HA   1 
ATOM   18374 H  HB2  . GLU A 1  1139 ? 151.64202 105.54310 79.31983  1.000 89.52825  ? 1139 GLU A HB2  1 
ATOM   18375 H  HB3  . GLU A 1  1139 ? 153.00418 105.68505 80.12555  1.000 89.88857  ? 1139 GLU A HB3  1 
ATOM   18376 H  HG2  . GLU A 1  1139 ? 152.65033 103.49931 80.95827  1.000 94.09933  ? 1139 GLU A HG2  1 
ATOM   18377 H  HG3  . GLU A 1  1139 ? 151.41915 103.37485 79.96075  1.000 94.91738  ? 1139 GLU A HG3  1 
ATOM   18378 N  N    . ASN A 1  1140 ? 151.92888 104.60225 83.37419  1.000 86.60514  ? 1140 ASN A N    1 
ATOM   18379 C  CA   . ASN A 1  1140 ? 152.64078 104.33662 84.62361  1.000 87.96574  ? 1140 ASN A CA   1 
ATOM   18380 C  C    . ASN A 1  1140 ? 152.41119 105.43610 85.65140  1.000 80.13090  ? 1140 ASN A C    1 
ATOM   18381 O  O    . ASN A 1  1140 ? 153.23137 105.64341 86.54513  1.000 82.80853  ? 1140 ASN A O    1 
ATOM   18382 C  CB   . ASN A 1  1140 ? 154.13766 104.14065 84.38335  1.000 92.60302  ? 1140 ASN A CB   1 
ATOM   18383 C  CG   . ASN A 1  1140 ? 154.43339 102.89198 83.59551  1.000 100.51823 ? 1140 ASN A CG   1 
ATOM   18384 O  OD1  . ASN A 1  1140 ? 153.65498 101.94180 83.60686  1.000 98.84631  ? 1140 ASN A OD1  1 
ATOM   18385 N  ND2  . ASN A 1  1140 ? 155.56312 102.88286 82.90333  1.000 105.00943 ? 1140 ASN A ND2  1 
ATOM   18386 H  H    . ASN A 1  1140 ? 151.31338 104.02635 83.20195  1.000 88.95309  ? 1140 ASN A H    1 
ATOM   18387 H  HA   . ASN A 1  1140 ? 152.31530 103.51292 85.00152  1.000 89.99578  ? 1140 ASN A HA   1 
ATOM   18388 H  HB2  . ASN A 1  1140 ? 154.49416 104.89615 83.89322  1.000 91.97934  ? 1140 ASN A HB2  1 
ATOM   18389 H  HB3  . ASN A 1  1140 ? 154.58619 104.06209 85.24000  1.000 91.61759  ? 1140 ASN A HB3  1 
ATOM   18390 H  HD21 . ASN A 1  1140 ? 155.77591 102.19229 82.43726  1.000 102.73872 ? 1140 ASN A HD21 1 
ATOM   18391 H  HD22 . ASN A 1  1140 ? 156.08290 103.56774 82.92027  1.000 100.64081 ? 1140 ASN A HD22 1 
ATOM   18392 N  N    . VAL A 1  1141 ? 151.29204 106.14107 85.54504  1.000 71.78667  ? 1141 VAL A N    1 
ATOM   18393 C  CA   . VAL A 1  1141 ? 150.92608 107.18858 86.48714  1.000 76.47443  ? 1141 VAL A CA   1 
ATOM   18394 C  C    . VAL A 1  1141 ? 149.82197 106.65297 87.38245  1.000 75.24618  ? 1141 VAL A C    1 
ATOM   18395 O  O    . VAL A 1  1141 ? 148.78477 106.19093 86.89388  1.000 79.56734  ? 1141 VAL A O    1 
ATOM   18396 C  CB   . VAL A 1  1141 ? 150.47577 108.46924 85.76533  1.000 77.36743  ? 1141 VAL A CB   1 
ATOM   18397 C  CG1  . VAL A 1  1141 ? 150.03634 109.51268 86.76766  1.000 74.42559  ? 1141 VAL A CG1  1 
ATOM   18398 C  CG2  . VAL A 1  1141 ? 151.59420 109.00567 84.90187  1.000 80.81856  ? 1141 VAL A CG2  1 
ATOM   18399 H  H    . VAL A 1  1141 ? 150.71324 106.02699 84.92018  1.000 77.98552  ? 1141 VAL A H    1 
ATOM   18400 H  HA   . VAL A 1  1141 ? 151.69060 107.40772 87.04201  1.000 78.85248  ? 1141 VAL A HA   1 
ATOM   18401 H  HB   . VAL A 1  1141 ? 149.72216 108.26391 85.19036  1.000 79.32876  ? 1141 VAL A HB   1 
ATOM   18402 H  HG11 . VAL A 1  1141 ? 149.96881 110.37063 86.31969  1.000 74.62751  ? 1141 VAL A HG11 1 
ATOM   18403 H  HG12 . VAL A 1  1141 ? 149.17243 109.26220 87.13057  1.000 74.75232  ? 1141 VAL A HG12 1 
ATOM   18404 H  HG13 . VAL A 1  1141 ? 150.69423 109.56323 87.47851  1.000 74.20198  ? 1141 VAL A HG13 1 
ATOM   18405 H  HG21 . VAL A 1  1141 ? 151.30119 109.82899 84.48036  1.000 80.92700  ? 1141 VAL A HG21 1 
ATOM   18406 H  HG22 . VAL A 1  1141 ? 152.36843 109.17698 85.46040  1.000 80.16599  ? 1141 VAL A HG22 1 
ATOM   18407 H  HG23 . VAL A 1  1141 ? 151.81419 108.34765 84.22386  1.000 82.73909  ? 1141 VAL A HG23 1 
ATOM   18408 N  N    . ASN A 1  1142 ? 150.04656 106.71249 88.68750  1.000 70.91851  ? 1142 ASN A N    1 
ATOM   18409 C  CA   . ASN A 1  1142 ? 149.04191 106.30798 89.65563  1.000 66.21003  ? 1142 ASN A CA   1 
ATOM   18410 C  C    . ASN A 1  1142 ? 147.99169 107.40241 89.78496  1.000 64.51017  ? 1142 ASN A C    1 
ATOM   18411 O  O    . ASN A 1  1142 ? 148.32872 108.56650 90.01335  1.000 73.20297  ? 1142 ASN A O    1 
ATOM   18412 C  CB   . ASN A 1  1142 ? 149.70338 106.03871 91.00345  1.000 66.61145  ? 1142 ASN A CB   1 
ATOM   18413 C  CG   . ASN A 1  1142 ? 149.28760 104.72216 91.59997  1.000 77.09910  ? 1142 ASN A CG   1 
ATOM   18414 O  OD1  . ASN A 1  1142 ? 148.11374 104.36606 91.58556  1.000 86.85929  ? 1142 ASN A OD1  1 
ATOM   18415 N  ND2  . ASN A 1  1142 ? 150.25115 103.98337 92.12539  1.000 75.99259  ? 1142 ASN A ND2  1 
ATOM   18416 H  H    . ASN A 1  1142 ? 150.78131 106.98702 89.04033  1.000 72.74745  ? 1142 ASN A H    1 
ATOM   18417 H  HA   . ASN A 1  1142 ? 148.60881 105.49431 89.35473  1.000 71.05386  ? 1142 ASN A HA   1 
ATOM   18418 H  HB2  . ASN A 1  1142 ? 150.66621 106.02046 90.88659  1.000 69.85542  ? 1142 ASN A HB2  1 
ATOM   18419 H  HB3  . ASN A 1  1142 ? 149.45648 106.74198 91.62369  1.000 68.84865  ? 1142 ASN A HB3  1 
ATOM   18420 H  HD21 . ASN A 1  1142 ? 150.06352 103.22230 92.47873  1.000 79.95085  ? 1142 ASN A HD21 1 
ATOM   18421 H  HD22 . ASN A 1  1142 ? 151.06355 104.26463 92.11686  1.000 76.31400  ? 1142 ASN A HD22 1 
ATOM   18422 N  N    . VAL A 1  1143 ? 146.72088 107.03244 89.64059  1.000 59.10879  ? 1143 VAL A N    1 
ATOM   18423 C  CA   . VAL A 1  1143 ? 145.61387 107.98257 89.62978  1.000 60.30675  ? 1143 VAL A CA   1 
ATOM   18424 C  C    . VAL A 1  1143 ? 144.61564 107.59495 90.70907  1.000 64.27530  ? 1143 VAL A C    1 
ATOM   18425 O  O    . VAL A 1  1143 ? 144.14194 106.45516 90.73904  1.000 75.94130  ? 1143 VAL A O    1 
ATOM   18426 C  CB   . VAL A 1  1143 ? 144.92520 108.02726 88.25570  1.000 61.87605  ? 1143 VAL A CB   1 
ATOM   18427 C  CG1  . VAL A 1  1143 ? 143.71863 108.94150 88.29973  1.000 60.33437  ? 1143 VAL A CG1  1 
ATOM   18428 C  CG2  . VAL A 1  1143 ? 145.90131 108.48013 87.19126  1.000 65.87801  ? 1143 VAL A CG2  1 
ATOM   18429 H  H    . VAL A 1  1143 ? 146.47030 106.21516 89.54368  1.000 64.01709  ? 1143 VAL A H    1 
ATOM   18430 H  HA   . VAL A 1  1143 ? 145.94904 108.87076 89.82883  1.000 64.07178  ? 1143 VAL A HA   1 
ATOM   18431 H  HB   . VAL A 1  1143 ? 144.62033 107.13639 88.02446  1.000 63.38270  ? 1143 VAL A HB   1 
ATOM   18432 H  HG11 . VAL A 1  1143 ? 143.45155 109.15364 87.39170  1.000 63.00106  ? 1143 VAL A HG11 1 
ATOM   18433 H  HG12 . VAL A 1  1143 ? 142.99301 108.49108 88.75953  1.000 61.03398  ? 1143 VAL A HG12 1 
ATOM   18434 H  HG13 . VAL A 1  1143 ? 143.95771 109.75493 88.77108  1.000 64.17724  ? 1143 VAL A HG13 1 
ATOM   18435 H  HG21 . VAL A 1  1143 ? 145.43632 108.54288 86.34189  1.000 64.70600  ? 1143 VAL A HG21 1 
ATOM   18436 H  HG22 . VAL A 1  1143 ? 146.25687 109.34813 87.43862  1.000 66.59984  ? 1143 VAL A HG22 1 
ATOM   18437 H  HG23 . VAL A 1  1143 ? 146.62165 107.83358 87.12679  1.000 67.25427  ? 1143 VAL A HG23 1 
ATOM   18438 N  N    . TYR A 1  1144 ? 144.28204 108.54593 91.57725  1.000 61.19802  ? 1144 TYR A N    1 
ATOM   18439 C  CA   . TYR A 1  1144 ? 143.29504 108.34177 92.63818  1.000 63.20649  ? 1144 TYR A CA   1 
ATOM   18440 C  C    . TYR A 1  1144 ? 142.11333 109.27238 92.40928  1.000 69.46160  ? 1144 TYR A C    1 
ATOM   18441 O  O    . TYR A 1  1144 ? 142.21728 110.48287 92.67716  1.000 82.54190  ? 1144 TYR A O    1 
ATOM   18442 C  CB   . TYR A 1  1144 ? 143.90823 108.60052 94.01010  1.000 61.62508  ? 1144 TYR A CB   1 
ATOM   18443 C  CG   . TYR A 1  1144 ? 145.12275 107.76482 94.31529  1.000 66.65841  ? 1144 TYR A CG   1 
ATOM   18444 C  CD1  . TYR A 1  1144 ? 146.37578 108.14716 93.87228  1.000 75.97059  ? 1144 TYR A CD1  1 
ATOM   18445 C  CD2  . TYR A 1  1144 ? 145.02063 106.60139 95.05648  1.000 66.02683  ? 1144 TYR A CD2  1 
ATOM   18446 C  CE1  . TYR A 1  1144 ? 147.49093 107.39459 94.15113  1.000 72.63559  ? 1144 TYR A CE1  1 
ATOM   18447 C  CE2  . TYR A 1  1144 ? 146.13163 105.84221 95.34049  1.000 71.00058  ? 1144 TYR A CE2  1 
ATOM   18448 C  CZ   . TYR A 1  1144 ? 147.36457 106.24445 94.88433  1.000 77.22819  ? 1144 TYR A CZ   1 
ATOM   18449 O  OH   . TYR A 1  1144 ? 148.47990 105.49518 95.16304  1.000 80.92041  ? 1144 TYR A OH   1 
ATOM   18450 H  H    . TYR A 1  1144 ? 144.62045 109.33646 91.57298  1.000 65.40060  ? 1144 TYR A H    1 
ATOM   18451 H  HA   . TYR A 1  1144 ? 142.98647 107.42363 92.62200  1.000 64.88375  ? 1144 TYR A HA   1 
ATOM   18452 H  HB2  . TYR A 1  1144 ? 144.17299 109.53231 94.06212  1.000 66.44328  ? 1144 TYR A HB2  1 
ATOM   18453 H  HB3  . TYR A 1  1144 ? 143.24183 108.41136 94.68936  1.000 66.34103  ? 1144 TYR A HB3  1 
ATOM   18454 H  HD1  . TYR A 1  1144 ? 146.46401 108.92788 93.37428  1.000 72.49080  ? 1144 TYR A HD1  1 
ATOM   18455 H  HD2  . TYR A 1  1144 ? 144.18741 106.32706 95.36647  1.000 67.62945  ? 1144 TYR A HD2  1 
ATOM   18456 H  HE1  . TYR A 1  1144 ? 148.32651 107.66422 93.84446  1.000 71.61839  ? 1144 TYR A HE1  1 
ATOM   18457 H  HE2  . TYR A 1  1144 ? 146.04941 105.06090 95.83826  1.000 71.56848  ? 1144 TYR A HE2  1 
ATOM   18458 H  HH   . TYR A 1  1144 ? 148.26492 104.81345 95.60415  1.000 79.85600  ? 1144 TYR A HH   1 
ATOM   18459 N  N    . PRO A 1  1145 ? 140.98934 108.77561 91.88865  1.000 64.83428  ? 1145 PRO A N    1 
ATOM   18460 C  CA   . PRO A 1  1145 ? 139.81895 109.63647 91.67796  1.000 69.77955  ? 1145 PRO A CA   1 
ATOM   18461 C  C    . PRO A 1  1145 ? 138.87813 109.68900 92.87077  1.000 75.26376  ? 1145 PRO A C    1 
ATOM   18462 O  O    . PRO A 1  1145 ? 139.20581 109.19681 93.95334  1.000 73.99889  ? 1145 PRO A O    1 
ATOM   18463 C  CB   . PRO A 1  1145 ? 139.14419 108.99612 90.46422  1.000 69.82007  ? 1145 PRO A CB   1 
ATOM   18464 C  CG   . PRO A 1  1145 ? 139.47198 107.56674 90.58625  1.000 72.63521  ? 1145 PRO A CG   1 
ATOM   18465 C  CD   . PRO A 1  1145 ? 140.82604 107.47151 91.22898  1.000 66.12780  ? 1145 PRO A CD   1 
ATOM   18466 H  HA   . PRO A 1  1145 ? 140.10061 110.53546 91.45250  1.000 72.34054  ? 1145 PRO A HA   1 
ATOM   18467 H  HB2  . PRO A 1  1145 ? 138.18561 109.13624 90.50337  1.000 71.72572  ? 1145 PRO A HB2  1 
ATOM   18468 H  HB3  . PRO A 1  1145 ? 139.51545 109.36695 89.64836  1.000 70.19273  ? 1145 PRO A HB3  1 
ATOM   18469 H  HG2  . PRO A 1  1145 ? 138.80464 107.13112 91.13882  1.000 70.97374  ? 1145 PRO A HG2  1 
ATOM   18470 H  HG3  . PRO A 1  1145 ? 139.49057 107.16664 89.70263  1.000 71.57045  ? 1145 PRO A HG3  1 
ATOM   18471 H  HD2  . PRO A 1  1145 ? 140.83924 106.75768 91.88561  1.000 67.11909  ? 1145 PRO A HD2  1 
ATOM   18472 H  HD3  . PRO A 1  1145 ? 141.51167 107.34674 90.55382  1.000 66.86532  ? 1145 PRO A HD3  1 
ATOM   18473 N  N    . GLY A 1  1146 ? 137.71515 110.30752 92.68650  1.000 79.36001  ? 1146 GLY A N    1 
ATOM   18474 C  CA   . GLY A 1  1146 ? 136.69087 110.35206 93.70778  1.000 74.62395  ? 1146 GLY A CA   1 
ATOM   18475 C  C    . GLY A 1  1146 ? 135.80922 109.11493 93.70066  1.000 79.48206  ? 1146 GLY A C    1 
ATOM   18476 O  O    . GLY A 1  1146 ? 136.00680 108.16800 92.93931  1.000 79.03773  ? 1146 GLY A O    1 
ATOM   18477 H  H    . GLY A 1  1146 ? 137.49690 110.71393 91.96080  1.000 79.12007  ? 1146 GLY A H    1 
ATOM   18478 H  HA2  . GLY A 1  1146 ? 137.10631 110.42974 94.58041  1.000 75.46501  ? 1146 GLY A HA2  1 
ATOM   18479 H  HA3  . GLY A 1  1146 ? 136.12883 111.12928 93.56483  1.000 78.65972  ? 1146 GLY A HA3  1 
ATOM   18480 N  N    . VAL A 1  1147 ? 134.79501 109.14623 94.56741  1.000 81.37044  ? 1147 VAL A N    1 
ATOM   18481 C  CA   . VAL A 1  1147 ? 134.00818 107.94654 94.84723  1.000 81.45970  ? 1147 VAL A CA   1 
ATOM   18482 C  C    . VAL A 1  1147 ? 133.21028 107.51553 93.62261  1.000 75.46961  ? 1147 VAL A C    1 
ATOM   18483 O  O    . VAL A 1  1147 ? 133.15533 106.32787 93.28700  1.000 78.05206  ? 1147 VAL A O    1 
ATOM   18484 C  CB   . VAL A 1  1147 ? 133.08971 108.17532 96.06038  1.000 81.28025  ? 1147 VAL A CB   1 
ATOM   18485 C  CG1  . VAL A 1  1147 ? 132.06440 109.24840 95.76691  1.000 82.20314  ? 1147 VAL A CG1  1 
ATOM   18486 C  CG2  . VAL A 1  1147 ? 132.40145 106.88307 96.44579  1.000 77.90365  ? 1147 VAL A CG2  1 
ATOM   18487 H  H    . VAL A 1  1147 ? 134.54757 109.84432 95.00427  1.000 80.44776  ? 1147 VAL A H    1 
ATOM   18488 H  HA   . VAL A 1  1147 ? 134.61486 107.22475 95.07404  1.000 81.57168  ? 1147 VAL A HA   1 
ATOM   18489 H  HB   . VAL A 1  1147 ? 133.62574 108.46844 96.81415  1.000 80.11410  ? 1147 VAL A HB   1 
ATOM   18490 H  HG11 . VAL A 1  1147 ? 131.66187 109.53472 96.60178  1.000 82.50878  ? 1147 VAL A HG11 1 
ATOM   18491 H  HG12 . VAL A 1  1147 ? 132.50121 110.00008 95.33764  1.000 82.93818  ? 1147 VAL A HG12 1 
ATOM   18492 H  HG13 . VAL A 1  1147 ? 131.38257 108.88410 95.18122  1.000 79.80750  ? 1147 VAL A HG13 1 
ATOM   18493 H  HG21 . VAL A 1  1147 ? 131.94128 107.01270 97.28986  1.000 80.24488  ? 1147 VAL A HG21 1 
ATOM   18494 H  HG22 . VAL A 1  1147 ? 131.76310 106.64361 95.75604  1.000 78.56323  ? 1147 VAL A HG22 1 
ATOM   18495 H  HG23 . VAL A 1  1147 ? 133.06867 106.18521 96.53826  1.000 77.91279  ? 1147 VAL A HG23 1 
ATOM   18496 N  N    . TRP A 1  1148 ? 132.56408 108.45923 92.94472  1.000 73.64283  ? 1148 TRP A N    1 
ATOM   18497 C  CA   . TRP A 1  1148 ? 131.71689 108.07118 91.82384  1.000 78.67337  ? 1148 TRP A CA   1 
ATOM   18498 C  C    . TRP A 1  1148 ? 132.54752 107.68118 90.61024  1.000 79.96514  ? 1148 TRP A C    1 
ATOM   18499 O  O    . TRP A 1  1148 ? 132.19770 106.74105 89.88960  1.000 82.72383  ? 1148 TRP A O    1 
ATOM   18500 C  CB   . TRP A 1  1148 ? 130.73913 109.19418 91.49279  1.000 79.38819  ? 1148 TRP A CB   1 
ATOM   18501 C  CG   . TRP A 1  1148 ? 129.57877 109.19560 92.42613  1.000 79.93859  ? 1148 TRP A CG   1 
ATOM   18502 C  CD1  . TRP A 1  1148 ? 129.28616 110.12752 93.37065  1.000 81.71350  ? 1148 TRP A CD1  1 
ATOM   18503 C  CD2  . TRP A 1  1148 ? 128.56854 108.19121 92.52594  1.000 77.01293  ? 1148 TRP A CD2  1 
ATOM   18504 N  NE1  . TRP A 1  1148 ? 128.14922 109.77257 94.04752  1.000 77.24421  ? 1148 TRP A NE1  1 
ATOM   18505 C  CE2  . TRP A 1  1148 ? 127.68979 108.58481 93.54569  1.000 77.39884  ? 1148 TRP A CE2  1 
ATOM   18506 C  CE3  . TRP A 1  1148 ? 128.32073 106.99752 91.84727  1.000 75.06036  ? 1148 TRP A CE3  1 
ATOM   18507 C  CZ2  . TRP A 1  1148 ? 126.58227 107.83073 93.90271  1.000 82.38705  ? 1148 TRP A CZ2  1 
ATOM   18508 C  CZ3  . TRP A 1  1148 ? 127.22170 106.25298 92.20286  1.000 78.73136  ? 1148 TRP A CZ3  1 
ATOM   18509 C  CH2  . TRP A 1  1148 ? 126.36547 106.67045 93.22003  1.000 78.35689  ? 1148 TRP A CH2  1 
ATOM   18510 H  H    . TRP A 1  1148 ? 132.59491 109.30312 93.10793  1.000 78.36135  ? 1148 TRP A H    1 
ATOM   18511 H  HA   . TRP A 1  1148 ? 131.19593 107.29506 92.08270  1.000 78.85348  ? 1148 TRP A HA   1 
ATOM   18512 H  HB2  . TRP A 1  1148 ? 131.19428 110.04729 91.56996  1.000 79.42883  ? 1148 TRP A HB2  1 
ATOM   18513 H  HB3  . TRP A 1  1148 ? 130.40459 109.07155 90.59057  1.000 79.10905  ? 1148 TRP A HB3  1 
ATOM   18514 H  HD1  . TRP A 1  1148 ? 129.78503 110.89593 93.53237  1.000 82.45540  ? 1148 TRP A HD1  1 
ATOM   18515 H  HE1  . TRP A 1  1148 ? 127.78257 110.22152 94.68306  1.000 81.53083  ? 1148 TRP A HE1  1 
ATOM   18516 H  HE3  . TRP A 1  1148 ? 128.88756 106.71141 91.16794  1.000 75.72284  ? 1148 TRP A HE3  1 
ATOM   18517 H  HZ2  . TRP A 1  1148 ? 126.00767 108.10735 94.57963  1.000 83.31210  ? 1148 TRP A HZ2  1 
ATOM   18518 H  HZ3  . TRP A 1  1148 ? 127.04602 105.45603 91.75707  1.000 78.87622  ? 1148 TRP A HZ3  1 
ATOM   18519 H  HH2  . TRP A 1  1148 ? 125.62932 106.14591 93.43730  1.000 77.77177  ? 1148 TRP A HH2  1 
ATOM   18520 N  N    . ASN A 1  1149 ? 133.66327 108.36806 90.37918  1.000 77.34903  ? 1149 ASN A N    1 
ATOM   18521 C  CA   . ASN A 1  1149 ? 134.53873 107.97886 89.28121  1.000 74.18474  ? 1149 ASN A CA   1 
ATOM   18522 C  C    . ASN A 1  1149 ? 135.16466 106.61306 89.52899  1.000 76.34017  ? 1149 ASN A C    1 
ATOM   18523 O  O    . ASN A 1  1149 ? 135.23254 105.78164 88.61514  1.000 83.61391  ? 1149 ASN A O    1 
ATOM   18524 C  CB   . ASN A 1  1149 ? 135.60978 109.04225 89.07537  1.000 78.26526  ? 1149 ASN A CB   1 
ATOM   18525 C  CG   . ASN A 1  1149 ? 135.06017 110.29134 88.43272  1.000 84.43664  ? 1149 ASN A CG   1 
ATOM   18526 O  OD1  . ASN A 1  1149 ? 134.32523 110.22066 87.45263  1.000 80.94756  ? 1149 ASN A OD1  1 
ATOM   18527 N  ND2  . ASN A 1  1149 ? 135.40126 111.44341 88.98772  1.000 87.64519  ? 1149 ASN A ND2  1 
ATOM   18528 H  H    . ASN A 1  1149 ? 133.92992 109.04960 90.83122  1.000 79.04889  ? 1149 ASN A H    1 
ATOM   18529 H  HA   . ASN A 1  1149 ? 134.01556 107.92100 88.46644  1.000 76.45485  ? 1149 ASN A HA   1 
ATOM   18530 H  HB2  . ASN A 1  1149 ? 135.98212 109.28720 89.93690  1.000 78.85299  ? 1149 ASN A HB2  1 
ATOM   18531 H  HB3  . ASN A 1  1149 ? 136.30454 108.68752 88.49918  1.000 79.25869  ? 1149 ASN A HB3  1 
ATOM   18532 H  HD21 . ASN A 1  1149 ? 135.11157 112.18245 88.65683  1.000 86.89574  ? 1149 ASN A HD21 1 
ATOM   18533 H  HD22 . ASN A 1  1149 ? 135.91765 111.45395 89.67515  1.000 85.23686  ? 1149 ASN A HD22 1 
ATOM   18534 N  N    . THR A 1  1150 ? 135.61945 106.35295 90.75668  1.000 75.15775  ? 1150 THR A N    1 
ATOM   18535 C  CA   . THR A 1  1150 ? 136.19306 105.04392 91.04695  1.000 73.91979  ? 1150 THR A CA   1 
ATOM   18536 C  C    . THR A 1  1150 ? 135.13960 103.94677 90.99293  1.000 73.29934  ? 1150 THR A C    1 
ATOM   18537 O  O    . THR A 1  1150 ? 135.45116 102.81659 90.60794  1.000 68.53157  ? 1150 THR A O    1 
ATOM   18538 C  CB   . THR A 1  1150 ? 136.89132 105.04544 92.40669  1.000 69.95572  ? 1150 THR A CB   1 
ATOM   18539 O  OG1  . THR A 1  1150 ? 137.54374 103.78876 92.60392  1.000 75.92403  ? 1150 THR A OG1  1 
ATOM   18540 C  CG2  . THR A 1  1150 ? 135.91555 105.25402 93.51725  1.000 74.99536  ? 1150 THR A CG2  1 
ATOM   18541 H  H    . THR A 1  1150 ? 135.60879 106.90207 91.41847  1.000 75.62306  ? 1150 THR A H    1 
ATOM   18542 H  HA   . THR A 1  1150 ? 136.86239 104.84257 90.37358  1.000 73.84845  ? 1150 THR A HA   1 
ATOM   18543 H  HB   . THR A 1  1150 ? 137.54714 105.75901 92.43420  1.000 72.37360  ? 1150 THR A HB   1 
ATOM   18544 H  HG1  . THR A 1  1150 ? 137.91328 103.77009 93.35778  1.000 76.69700  ? 1150 THR A HG1  1 
ATOM   18545 H  HG21 . THR A 1  1150 ? 136.38806 105.38508 94.35429  1.000 74.97408  ? 1150 THR A HG21 1 
ATOM   18546 H  HG22 . THR A 1  1150 ? 135.38294 106.03455 93.33414  1.000 76.79481  ? 1150 THR A HG22 1 
ATOM   18547 H  HG23 . THR A 1  1150 ? 135.33071 104.48524 93.60315  1.000 77.06658  ? 1150 THR A HG23 1 
ATOM   18548 N  N    . TYR A 1  1151 ? 133.89631 104.24537 91.37478  1.000 72.31969  ? 1151 TYR A N    1 
ATOM   18549 C  CA   . TYR A 1  1151 ? 132.83357 103.26936 91.17388  1.000 67.75071  ? 1151 TYR A CA   1 
ATOM   18550 C  C    . TYR A 1  1151 ? 132.61216 102.99987 89.69485  1.000 66.54181  ? 1151 TYR A C    1 
ATOM   18551 O  O    . TYR A 1  1151 ? 132.44728 101.84730 89.28440  1.000 71.25711  ? 1151 TYR A O    1 
ATOM   18552 C  CB   . TYR A 1  1151 ? 131.53174 103.74203 91.81343  1.000 68.23706  ? 1151 TYR A CB   1 
ATOM   18553 C  CG   . TYR A 1  1151 ? 130.34212 102.95848 91.31162  1.000 71.93057  ? 1151 TYR A CG   1 
ATOM   18554 C  CD1  . TYR A 1  1151 ? 130.28034 101.58379 91.46938  1.000 74.87001  ? 1151 TYR A CD1  1 
ATOM   18555 C  CD2  . TYR A 1  1151 ? 129.29253 103.58469 90.66395  1.000 74.39970  ? 1151 TYR A CD2  1 
ATOM   18556 C  CE1  . TYR A 1  1151 ? 129.20904 100.85831 91.00196  1.000 70.91382  ? 1151 TYR A CE1  1 
ATOM   18557 C  CE2  . TYR A 1  1151 ? 128.21510 102.86399 90.19612  1.000 78.11496  ? 1151 TYR A CE2  1 
ATOM   18558 C  CZ   . TYR A 1  1151 ? 128.18176 101.50145 90.36857  1.000 74.24756  ? 1151 TYR A CZ   1 
ATOM   18559 O  OH   . TYR A 1  1151 ? 127.11474 100.77494 89.90550  1.000 73.24776  ? 1151 TYR A OH   1 
ATOM   18560 H  H    . TYR A 1  1151 ? 133.65069 104.98313 91.74216  1.000 74.34986  ? 1151 TYR A H    1 
ATOM   18561 H  HA   . TYR A 1  1151 ? 133.08851 102.43402 91.59523  1.000 71.01516  ? 1151 TYR A HA   1 
ATOM   18562 H  HB2  . TYR A 1  1151 ? 131.58806 103.62536 92.77490  1.000 71.25051  ? 1151 TYR A HB2  1 
ATOM   18563 H  HB3  . TYR A 1  1151 ? 131.39083 104.67750 91.59802  1.000 72.01672  ? 1151 TYR A HB3  1 
ATOM   18564 H  HD1  . TYR A 1  1151 ? 130.97797 101.14167 91.89735  1.000 74.25549  ? 1151 TYR A HD1  1 
ATOM   18565 H  HD2  . TYR A 1  1151 ? 129.31369 104.50674 90.54351  1.000 73.79386  ? 1151 TYR A HD2  1 
ATOM   18566 H  HE1  . TYR A 1  1151 ? 129.18173 99.93569  91.11837  1.000 71.16585  ? 1151 TYR A HE1  1 
ATOM   18567 H  HE2  . TYR A 1  1151 ? 127.51489 103.29745 89.76405  1.000 76.29091  ? 1151 TYR A HE2  1 
ATOM   18568 H  HH   . TYR A 1  1151 ? 127.22726 99.96005  90.07613  1.000 72.21128  ? 1151 TYR A HH   1 
ATOM   18569 N  N    . ASP A 1  1152 ? 132.59713 104.04987 88.87720  1.000 70.50664  ? 1152 ASP A N    1 
ATOM   18570 C  CA   . ASP A 1  1152 ? 132.30364 103.86761 87.46156  1.000 78.22404  ? 1152 ASP A CA   1 
ATOM   18571 C  C    . ASP A 1  1152 ? 133.40217 103.08099 86.76019  1.000 71.63011  ? 1152 ASP A C    1 
ATOM   18572 O  O    . ASP A 1  1152 ? 133.11639 102.26165 85.88081  1.000 71.67135  ? 1152 ASP A O    1 
ATOM   18573 C  CB   . ASP A 1  1152 ? 132.09886 105.22525 86.79558  1.000 85.38542  ? 1152 ASP A CB   1 
ATOM   18574 C  CG   . ASP A 1  1152 ? 130.80192 105.88986 87.21898  1.000 96.54643  ? 1152 ASP A CG   1 
ATOM   18575 O  OD1  . ASP A 1  1152 ? 129.74527 105.22829 87.16185  1.000 92.40314  ? 1152 ASP A OD1  1 
ATOM   18576 O  OD2  . ASP A 1  1152 ? 130.83610 107.07131 87.61749  1.000 95.97727  ? 1152 ASP A OD2  1 
ATOM   18577 H  H    . ASP A 1  1152 ? 132.74963 104.86287 89.11264  1.000 75.07343  ? 1152 ASP A H    1 
ATOM   18578 H  HA   . ASP A 1  1152 ? 131.47778 103.36640 87.37347  1.000 77.95960  ? 1152 ASP A HA   1 
ATOM   18579 H  HB2  . ASP A 1  1152 ? 132.83157 105.81238 87.03969  1.000 81.16021  ? 1152 ASP A HB2  1 
ATOM   18580 H  HB3  . ASP A 1  1152 ? 132.07475 105.10562 85.83340  1.000 83.17983  ? 1152 ASP A HB3  1 
ATOM   18581 N  N    . ILE A 1  1153 ? 134.65823 103.30650 87.13124  1.000 72.61944  ? 1153 ILE A N    1 
ATOM   18582 C  CA   . ILE A 1  1153 ? 135.77288 102.65980 86.44212  1.000 70.02539  ? 1153 ILE A CA   1 
ATOM   18583 C  C    . ILE A 1  1153 ? 136.09345 101.29820 87.04449  1.000 76.26091  ? 1153 ILE A C    1 
ATOM   18584 O  O    . ILE A 1  1153 ? 136.16242 100.29467 86.33143  1.000 73.89153  ? 1153 ILE A O    1 
ATOM   18585 C  CB   . ILE A 1  1153 ? 137.01232 103.57623 86.45957  1.000 68.91591  ? 1153 ILE A CB   1 
ATOM   18586 C  CG1  . ILE A 1  1153 ? 136.70745 104.89061 85.74935  1.000 77.49511  ? 1153 ILE A CG1  1 
ATOM   18587 C  CG2  . ILE A 1  1153 ? 138.18504 102.87992 85.79614  1.000 66.20851  ? 1153 ILE A CG2  1 
ATOM   18588 C  CD1  . ILE A 1  1153 ? 137.80301 105.91523 85.86880  1.000 76.78155  ? 1153 ILE A CD1  1 
ATOM   18589 H  H    . ILE A 1  1153 ? 134.89268 103.82659 87.77509  1.000 74.42540  ? 1153 ILE A H    1 
ATOM   18590 H  HA   . ILE A 1  1153 ? 135.52678 102.52129 85.51443  1.000 71.20386  ? 1153 ILE A HA   1 
ATOM   18591 H  HB   . ILE A 1  1153 ? 137.24476 103.76797 87.38158  1.000 71.43324  ? 1153 ILE A HB   1 
ATOM   18592 H  HG12 . ILE A 1  1153 ? 136.57231 104.71079 84.80591  1.000 76.07144  ? 1153 ILE A HG12 1 
ATOM   18593 H  HG13 . ILE A 1  1153 ? 135.90259 105.27611 86.12903  1.000 76.76172  ? 1153 ILE A HG13 1 
ATOM   18594 H  HG21 . ILE A 1  1153 ? 138.90831 103.51225 85.66769  1.000 69.32130  ? 1153 ILE A HG21 1 
ATOM   18595 H  HG22 . ILE A 1  1153 ? 138.48658 102.15428 86.36296  1.000 69.29970  ? 1153 ILE A HG22 1 
ATOM   18596 H  HG23 . ILE A 1  1153 ? 137.89928 102.53092 84.93630  1.000 68.04514  ? 1153 ILE A HG23 1 
ATOM   18597 H  HD11 . ILE A 1  1153 ? 137.45263 106.77957 85.60309  1.000 77.63504  ? 1153 ILE A HD11 1 
ATOM   18598 H  HD12 . ILE A 1  1153 ? 138.10391 105.94848 86.79037  1.000 75.34015  ? 1153 ILE A HD12 1 
ATOM   18599 H  HD13 . ILE A 1  1153 ? 138.53814 105.66311 85.28899  1.000 76.63158  ? 1153 ILE A HD13 1 
ATOM   18600 N  N    . PHE A 1  1154 ? 136.29811 101.23225 88.35995  1.000 77.90435  ? 1154 PHE A N    1 
ATOM   18601 C  CA   . PHE A 1  1154 ? 136.87285 100.04130 88.97405  1.000 71.12997  ? 1154 PHE A CA   1 
ATOM   18602 C  C    . PHE A 1  1154 ? 135.81592 99.06725  89.48219  1.000 69.84780  ? 1154 PHE A C    1 
ATOM   18603 O  O    . PHE A 1  1154 ? 135.89361 97.86971  89.19550  1.000 68.48939  ? 1154 PHE A O    1 
ATOM   18604 C  CB   . PHE A 1  1154 ? 137.80661 100.44852 90.11293  1.000 71.05874  ? 1154 PHE A CB   1 
ATOM   18605 C  CG   . PHE A 1  1154 ? 139.04600 101.16046 89.65216  1.000 69.07153  ? 1154 PHE A CG   1 
ATOM   18606 C  CD1  . PHE A 1  1154 ? 140.02764 100.48449 88.95940  1.000 61.37914  ? 1154 PHE A CD1  1 
ATOM   18607 C  CD2  . PHE A 1  1154 ? 139.23111 102.50199 89.91839  1.000 66.34289  ? 1154 PHE A CD2  1 
ATOM   18608 C  CE1  . PHE A 1  1154 ? 141.15966 101.13039 88.54312  1.000 58.07964  ? 1154 PHE A CE1  1 
ATOM   18609 C  CE2  . PHE A 1  1154 ? 140.36351 103.14796 89.50156  1.000 60.25871  ? 1154 PHE A CE2  1 
ATOM   18610 C  CZ   . PHE A 1  1154 ? 141.32768 102.46016 88.81145  1.000 59.10424  ? 1154 PHE A CZ   1 
ATOM   18611 H  H    . PHE A 1  1154 ? 136.11157 101.86160 88.91500  1.000 73.55322  ? 1154 PHE A H    1 
ATOM   18612 H  HA   . PHE A 1  1154 ? 137.40660 99.57619  88.31067  1.000 69.86578  ? 1154 PHE A HA   1 
ATOM   18613 H  HB2  . PHE A 1  1154 ? 137.32802 101.04285 90.71122  1.000 70.42438  ? 1154 PHE A HB2  1 
ATOM   18614 H  HB3  . PHE A 1  1154 ? 138.08106 99.65076  90.59177  1.000 68.99399  ? 1154 PHE A HB3  1 
ATOM   18615 H  HD1  . PHE A 1  1154 ? 139.91915 99.57968  88.77315  1.000 63.89109  ? 1154 PHE A HD1  1 
ATOM   18616 H  HD2  . PHE A 1  1154 ? 138.57915 102.97329 90.38604  1.000 68.22986  ? 1154 PHE A HD2  1 
ATOM   18617 H  HE1  . PHE A 1  1154 ? 141.81476 100.66482 88.07448  1.000 58.86404  ? 1154 PHE A HE1  1 
ATOM   18618 H  HE2  . PHE A 1  1154 ? 140.47859 104.05241 89.68382  1.000 62.93926  ? 1154 PHE A HE2  1 
ATOM   18619 H  HZ   . PHE A 1  1154 ? 142.09712 102.89793 88.52740  1.000 60.73267  ? 1154 PHE A HZ   1 
ATOM   18620 N  N    . GLY A 1  1155 ? 134.84113 99.54556  90.24157  1.000 70.51669  ? 1155 GLY A N    1 
ATOM   18621 C  CA   . GLY A 1  1155 ? 133.74826 98.70723  90.67472  1.000 67.62595  ? 1155 GLY A CA   1 
ATOM   18622 C  C    . GLY A 1  1155 ? 133.25597 99.10889  92.04631  1.000 70.26305  ? 1155 GLY A C    1 
ATOM   18623 O  O    . GLY A 1  1155 ? 133.55994 100.18792 92.54480  1.000 76.56593  ? 1155 GLY A O    1 
ATOM   18624 H  H    . GLY A 1  1155 ? 134.79466 100.35802 90.51995  1.000 71.34201  ? 1155 GLY A H    1 
ATOM   18625 H  HA2  . GLY A 1  1155 ? 133.01222 98.78168  90.04713  1.000 68.84003  ? 1155 GLY A HA2  1 
ATOM   18626 H  HA3  . GLY A 1  1155 ? 134.03445 97.78131  90.70795  1.000 69.27980  ? 1155 GLY A HA3  1 
ATOM   18627 N  N    . ILE A 1  1156 ? 132.48953 98.20678  92.65579  1.000 70.65202  ? 1156 ILE A N    1 
ATOM   18628 C  CA   . ILE A 1  1156 ? 131.85818 98.49551  93.93862  1.000 65.38609  ? 1156 ILE A CA   1 
ATOM   18629 C  C    . ILE A 1  1156 ? 132.83065 98.26814  95.09072  1.000 68.39835  ? 1156 ILE A C    1 
ATOM   18630 O  O    . ILE A 1  1156 ? 132.79839 98.98806  96.09393  1.000 71.85388  ? 1156 ILE A O    1 
ATOM   18631 C  CB   . ILE A 1  1156 ? 130.57747 97.65082  94.08515  1.000 60.75315  ? 1156 ILE A CB   1 
ATOM   18632 C  CG1  . ILE A 1  1156 ? 129.86132 97.96641  95.39678  1.000 62.51196  ? 1156 ILE A CG1  1 
ATOM   18633 C  CG2  . ILE A 1  1156 ? 130.88725 96.17037  93.98905  1.000 60.99739  ? 1156 ILE A CG2  1 
ATOM   18634 C  CD1  . ILE A 1  1156 ? 129.34856 99.36834  95.47684  1.000 65.21301  ? 1156 ILE A CD1  1 
ATOM   18635 H  H    . ILE A 1  1156 ? 132.32436 97.42449  92.34319  1.000 69.45811  ? 1156 ILE A H    1 
ATOM   18636 H  HA   . ILE A 1  1156 ? 131.60005 99.43022  93.95175  1.000 65.69172  ? 1156 ILE A HA   1 
ATOM   18637 H  HB   . ILE A 1  1156 ? 129.98120 97.88058  93.35528  1.000 62.67630  ? 1156 ILE A HB   1 
ATOM   18638 H  HG12 . ILE A 1  1156 ? 129.10034 97.37090  95.48349  1.000 61.67201  ? 1156 ILE A HG12 1 
ATOM   18639 H  HG13 . ILE A 1  1156 ? 130.46929 97.82696  96.13924  1.000 65.64212  ? 1156 ILE A HG13 1 
ATOM   18640 H  HG21 . ILE A 1  1156 ? 130.07308 95.67257  94.16277  1.000 62.98978  ? 1156 ILE A HG21 1 
ATOM   18641 H  HG22 . ILE A 1  1156 ? 131.21072 95.96493  93.09884  1.000 62.01133  ? 1156 ILE A HG22 1 
ATOM   18642 H  HG23 . ILE A 1  1156 ? 131.55781 95.93864  94.64936  1.000 62.67603  ? 1156 ILE A HG23 1 
ATOM   18643 H  HD11 . ILE A 1  1156 ? 128.71392 99.43196  96.20745  1.000 62.08021  ? 1156 ILE A HD11 1 
ATOM   18644 H  HD12 . ILE A 1  1156 ? 130.09376 99.96987  95.63114  1.000 66.17020  ? 1156 ILE A HD12 1 
ATOM   18645 H  HD13 . ILE A 1  1156 ? 128.91023 99.58998  94.64029  1.000 66.64289  ? 1156 ILE A HD13 1 
ATOM   18646 N  N    . GLU A 1  1157 ? 133.70839 97.27115  94.97413  1.000 64.80529  ? 1157 GLU A N    1 
ATOM   18647 C  CA   . GLU A 1  1157 ? 134.68808 97.02894  96.02749  1.000 68.07915  ? 1157 GLU A CA   1 
ATOM   18648 C  C    . GLU A 1  1157 ? 135.64226 98.20787  96.17910  1.000 75.86197  ? 1157 GLU A C    1 
ATOM   18649 O  O    . GLU A 1  1157 ? 135.97499 98.61070  97.30219  1.000 78.70154  ? 1157 GLU A O    1 
ATOM   18650 C  CB   . GLU A 1  1157 ? 135.45916 95.74543  95.73233  1.000 73.02363  ? 1157 GLU A CB   1 
ATOM   18651 C  CG   . GLU A 1  1157 ? 134.68458 94.47305  96.02620  1.000 80.53021  ? 1157 GLU A CG   1 
ATOM   18652 C  CD   . GLU A 1  1157 ? 134.53193 94.20574  97.51361  1.000 84.46536  ? 1157 GLU A CD   1 
ATOM   18653 O  OE1  . GLU A 1  1157 ? 134.95340 95.05224  98.32318  1.000 83.46319  ? 1157 GLU A OE1  1 
ATOM   18654 O  OE2  . GLU A 1  1157 ? 133.99509 93.14305  97.87674  1.000 79.49520  ? 1157 GLU A OE2  1 
ATOM   18655 H  H    . GLU A 1  1157 ? 133.75682 96.73096  94.30665  1.000 68.09825  ? 1157 GLU A H    1 
ATOM   18656 H  HA   . GLU A 1  1157 ? 134.22218 96.91245  96.86982  1.000 71.42968  ? 1157 GLU A HA   1 
ATOM   18657 H  HB2  . GLU A 1  1157 ? 135.70055 95.73565  94.79280  1.000 71.43908  ? 1157 GLU A HB2  1 
ATOM   18658 H  HB3  . GLU A 1  1157 ? 136.26141 95.73327  96.27700  1.000 76.54744  ? 1157 GLU A HB3  1 
ATOM   18659 H  HG2  . GLU A 1  1157 ? 133.79722 94.54831  95.64114  1.000 76.60950  ? 1157 GLU A HG2  1 
ATOM   18660 H  HG3  . GLU A 1  1157 ? 135.15380 93.72081  95.63408  1.000 78.39221  ? 1157 GLU A HG3  1 
ATOM   18661 N  N    . ALA A 1  1158 ? 136.09732 98.77303  95.06020  1.000 70.25809  ? 1158 ALA A N    1 
ATOM   18662 C  CA   . ALA A 1  1158 ? 136.96778 99.94047  95.12858  1.000 65.63505  ? 1158 ALA A CA   1 
ATOM   18663 C  C    . ALA A 1  1158 ? 136.25103 101.12098 95.76516  1.000 69.02302  ? 1158 ALA A C    1 
ATOM   18664 O  O    . ALA A 1  1158 ? 136.84603 101.87281 96.54406  1.000 73.15534  ? 1158 ALA A O    1 
ATOM   18665 C  CB   . ALA A 1  1158 ? 137.46320 100.30358 93.73306  1.000 62.93789  ? 1158 ALA A CB   1 
ATOM   18666 H  H    . ALA A 1  1158 ? 135.92007 98.50305  94.26317  1.000 69.44564  ? 1158 ALA A H    1 
ATOM   18667 H  HA   . ALA A 1  1158 ? 137.73999 99.72826  95.67598  1.000 67.61709  ? 1158 ALA A HA   1 
ATOM   18668 H  HB1  . ALA A 1  1158 ? 138.04065 101.08062 93.79712  1.000 67.46655  ? 1158 ALA A HB1  1 
ATOM   18669 H  HB2  . ALA A 1  1158 ? 137.95703 99.55267  93.36797  1.000 66.65392  ? 1158 ALA A HB2  1 
ATOM   18670 H  HB3  . ALA A 1  1158 ? 136.69958 100.50417 93.16930  1.000 67.08050  ? 1158 ALA A HB3  1 
ATOM   18671 N  N    . ALA A 1  1159 ? 134.97255 101.30531 95.43952  1.000 68.92616  ? 1159 ALA A N    1 
ATOM   18672 C  CA   . ALA A 1  1159 ? 134.19923 102.37005 96.06564  1.000 70.81470  ? 1159 ALA A CA   1 
ATOM   18673 C  C    . ALA A 1  1159 ? 134.09753 102.16198 97.56931  1.000 74.19632  ? 1159 ALA A C    1 
ATOM   18674 O  O    . ALA A 1  1159 ? 134.21490 103.11594 98.34791  1.000 77.48824  ? 1159 ALA A O    1 
ATOM   18675 C  CB   . ALA A 1  1159 ? 132.81046 102.43913 95.43764  1.000 70.21438  ? 1159 ALA A CB   1 
ATOM   18676 H  H    . ALA A 1  1159 ? 134.53725 100.83557 94.86557  1.000 69.72055  ? 1159 ALA A H    1 
ATOM   18677 H  HA   . ALA A 1  1159 ? 134.64357 103.21794 95.90876  1.000 72.15580  ? 1159 ALA A HA   1 
ATOM   18678 H  HB1  . ALA A 1  1159 ? 132.30932 103.15428 95.85972  1.000 71.66215  ? 1159 ALA A HB1  1 
ATOM   18679 H  HB2  . ALA A 1  1159 ? 132.90401 102.61582 94.48880  1.000 70.81000  ? 1159 ALA A HB2  1 
ATOM   18680 H  HB3  . ALA A 1  1159 ? 132.35735 101.59233 95.57391  1.000 69.48671  ? 1159 ALA A HB3  1 
ATOM   18681 N  N    . ARG A 1  1160 ? 133.88032 100.91886 97.99704  1.000 71.36134  ? 1160 ARG A N    1 
ATOM   18682 C  CA   . ARG A 1  1160 ? 133.81435 100.62676 99.42355  1.000 67.70694  ? 1160 ARG A CA   1 
ATOM   18683 C  C    . ARG A 1  1160 ? 135.13185 100.96365 100.10833 1.000 67.80399  ? 1160 ARG A C    1 
ATOM   18684 O  O    . ARG A 1  1160 ? 135.15123 101.57091 101.18782 1.000 68.27563  ? 1160 ARG A O    1 
ATOM   18685 C  CB   . ARG A 1  1160 ? 133.45696 99.15547  99.62776  1.000 65.36134  ? 1160 ARG A CB   1 
ATOM   18686 C  CG   . ARG A 1  1160 ? 133.05553 98.80098  101.04684 1.000 72.50910  ? 1160 ARG A CG   1 
ATOM   18687 C  CD   . ARG A 1  1160 ? 133.36514 97.35804  101.36307 1.000 67.38327  ? 1160 ARG A CD   1 
ATOM   18688 N  NE   . ARG A 1  1160 ? 134.79456 97.09505  101.27922 1.000 75.55824  ? 1160 ARG A NE   1 
ATOM   18689 C  CZ   . ARG A 1  1160 ? 135.66635 97.36488  102.24057 1.000 76.24548  ? 1160 ARG A CZ   1 
ATOM   18690 N  NH1  . ARG A 1  1160 ? 135.28551 97.87927  103.39657 1.000 69.51553  ? 1160 ARG A NH1  1 
ATOM   18691 N  NH2  . ARG A 1  1160 ? 136.95586 97.12144  102.03147 1.000 69.91975  ? 1160 ARG A NH2  1 
ATOM   18692 H  H    . ARG A 1  1160 ? 133.76840 100.23566 97.48643  1.000 71.01804  ? 1160 ARG A H    1 
ATOM   18693 H  HA   . ARG A 1  1160 ? 133.11876 101.16745 99.82886  1.000 69.16469  ? 1160 ARG A HA   1 
ATOM   18694 H  HB2  . ARG A 1  1160 ? 132.70949 98.93544  99.04997  1.000 66.56336  ? 1160 ARG A HB2  1 
ATOM   18695 H  HB3  . ARG A 1  1160 ? 134.22432 98.61408  99.38686  1.000 68.49406  ? 1160 ARG A HB3  1 
ATOM   18696 H  HG2  . ARG A 1  1160 ? 133.54592 99.35972  101.67021 1.000 72.75338  ? 1160 ARG A HG2  1 
ATOM   18697 H  HG3  . ARG A 1  1160 ? 132.10114 98.93722  101.15307 1.000 71.85624  ? 1160 ARG A HG3  1 
ATOM   18698 H  HD2  . ARG A 1  1160 ? 133.06487 97.15210  102.26230 1.000 68.89477  ? 1160 ARG A HD2  1 
ATOM   18699 H  HD3  . ARG A 1  1160 ? 132.91508 96.78708  100.72087 1.000 69.66741  ? 1160 ARG A HD3  1 
ATOM   18700 H  HE   . ARG A 1  1160 ? 135.09743 96.76375  100.54523 1.000 73.86762  ? 1160 ARG A HE   1 
ATOM   18701 H  HH11 . ARG A 1  1160 ? 134.45502 98.04477  103.54492 1.000 69.64610  ? 1160 ARG A HH11 1 
ATOM   18702 H  HH12 . ARG A 1  1160 ? 135.87032 98.04639  104.00471 1.000 69.17337  ? 1160 ARG A HH12 1 
ATOM   18703 H  HH21 . ARG A 1  1160 ? 137.21465 96.78684  101.28250 1.000 70.38445  ? 1160 ARG A HH21 1 
ATOM   18704 H  HH22 . ARG A 1  1160 ? 137.53095 97.29136  102.64786 1.000 69.60319  ? 1160 ARG A HH22 1 
ATOM   18705 N  N    . GLU A 1  1161 ? 136.24833 100.57124 99.49206  1.000 67.05762  ? 1161 GLU A N    1 
ATOM   18706 C  CA   . GLU A 1  1161 ? 137.55475 100.86395 100.07419 1.000 68.98274  ? 1161 GLU A CA   1 
ATOM   18707 C  C    . GLU A 1  1161 ? 137.78060 102.36624 100.18161 1.000 73.83540  ? 1161 GLU A C    1 
ATOM   18708 O  O    . GLU A 1  1161 ? 138.24709 102.87159 101.21407 1.000 78.63094  ? 1161 GLU A O    1 
ATOM   18709 C  CB   . GLU A 1  1161 ? 138.65401 100.21985 99.23389  1.000 73.39182  ? 1161 GLU A CB   1 
ATOM   18710 C  CG   . GLU A 1  1161 ? 140.05168 100.41729 99.79168  1.000 82.71802  ? 1161 GLU A CG   1 
ATOM   18711 C  CD   . GLU A 1  1161 ? 141.13084 99.95343  98.84207  1.000 86.12186  ? 1161 GLU A CD   1 
ATOM   18712 O  OE1  . GLU A 1  1161 ? 140.79886 99.28968  97.84180  1.000 92.23316  ? 1161 GLU A OE1  1 
ATOM   18713 O  OE2  . GLU A 1  1161 ? 142.31375 100.25598 99.09297  1.000 79.82211  ? 1161 GLU A OE2  1 
ATOM   18714 H  H    . GLU A 1  1161 ? 136.27551 100.14094 98.74771  1.000 70.30985  ? 1161 GLU A H    1 
ATOM   18715 H  HA   . GLU A 1  1161 ? 137.59720 100.48691 100.96678 1.000 71.69688  ? 1161 GLU A HA   1 
ATOM   18716 H  HB2  . GLU A 1  1161 ? 138.48792 99.26553  99.18187  1.000 75.48236  ? 1161 GLU A HB2  1 
ATOM   18717 H  HB3  . GLU A 1  1161 ? 138.63397 100.60583 98.34420  1.000 73.46940  ? 1161 GLU A HB3  1 
ATOM   18718 H  HG2  . GLU A 1  1161 ? 140.19922 101.35930 99.96742  1.000 81.33617  ? 1161 GLU A HG2  1 
ATOM   18719 H  HG3  . GLU A 1  1161 ? 140.13796 99.90918  100.61361 1.000 81.03280  ? 1161 GLU A HG3  1 
ATOM   18720 N  N    . TYR A 1  1162 ? 137.46032 103.09736 99.11408  1.000 72.51543  ? 1162 TYR A N    1 
ATOM   18721 C  CA   . TYR A 1  1162 ? 137.62829 104.54243 99.13920  1.000 71.23237  ? 1162 TYR A CA   1 
ATOM   18722 C  C    . TYR A 1  1162 ? 136.80752 105.16210 100.25749 1.000 70.31079  ? 1162 TYR A C    1 
ATOM   18723 O  O    . TYR A 1  1162 ? 137.29650 106.02912 100.99048 1.000 74.11277  ? 1162 TYR A O    1 
ATOM   18724 C  CB   . TYR A 1  1162 ? 137.23156 105.14346 97.78975  1.000 70.37141  ? 1162 TYR A CB   1 
ATOM   18725 C  CG   . TYR A 1  1162 ? 137.30182 106.65033 97.77674  1.000 75.59019  ? 1162 TYR A CG   1 
ATOM   18726 C  CD1  . TYR A 1  1162 ? 138.46707 107.30745 97.41382  1.000 72.17219  ? 1162 TYR A CD1  1 
ATOM   18727 C  CD2  . TYR A 1  1162 ? 136.21088 107.41514 98.14982  1.000 74.68032  ? 1162 TYR A CD2  1 
ATOM   18728 C  CE1  . TYR A 1  1162 ? 138.53864 108.68021 97.41677  1.000 73.98039  ? 1162 TYR A CE1  1 
ATOM   18729 C  CE2  . TYR A 1  1162 ? 136.27395 108.78537 98.15834  1.000 76.09200  ? 1162 TYR A CE2  1 
ATOM   18730 C  CZ   . TYR A 1  1162 ? 137.43853 109.41366 97.79156  1.000 81.45402  ? 1162 TYR A CZ   1 
ATOM   18731 O  OH   . TYR A 1  1162 ? 137.49572 110.78547 97.79876  1.000 88.25175  ? 1162 TYR A OH   1 
ATOM   18732 H  H    . TYR A 1  1162 ? 137.14918 102.78428 98.37597  1.000 72.78764  ? 1162 TYR A H    1 
ATOM   18733 H  HA   . TYR A 1  1162 ? 138.56151 104.75070 99.30025  1.000 72.69480  ? 1162 TYR A HA   1 
ATOM   18734 H  HB2  . TYR A 1  1162 ? 137.83527 104.81072 97.10711  1.000 71.74330  ? 1162 TYR A HB2  1 
ATOM   18735 H  HB3  . TYR A 1  1162 ? 136.32054 104.88258 97.58217  1.000 70.97871  ? 1162 TYR A HB3  1 
ATOM   18736 H  HD1  . TYR A 1  1162 ? 139.21321 106.81175 97.16401  1.000 72.48138  ? 1162 TYR A HD1  1 
ATOM   18737 H  HD2  . TYR A 1  1162 ? 135.42183 106.99250 98.40260  1.000 75.47223  ? 1162 TYR A HD2  1 
ATOM   18738 H  HE1  . TYR A 1  1162 ? 139.32561 109.10953 97.16903  1.000 75.62601  ? 1162 TYR A HE1  1 
ATOM   18739 H  HE2  . TYR A 1  1162 ? 135.53124 109.28605 98.40888  1.000 77.23782  ? 1162 TYR A HE2  1 
ATOM   18740 H  HH   . TYR A 1  1162 ? 138.26408 111.04290 97.57799  1.000 85.76749  ? 1162 TYR A HH   1 
ATOM   18741 N  N    . LEU A 1  1163 ? 135.55340 104.73448 100.40195 1.000 70.45899  ? 1163 LEU A N    1 
ATOM   18742 C  CA   . LEU A 1  1163 ? 134.70261 105.29193 101.44656 1.000 65.86554  ? 1163 LEU A CA   1 
ATOM   18743 C  C    . LEU A 1  1163 ? 135.28915 105.03324 102.82453 1.000 67.35681  ? 1163 LEU A C    1 
ATOM   18744 O  O    . LEU A 1  1163 ? 135.35632 105.93835 103.66307 1.000 70.32679  ? 1163 LEU A O    1 
ATOM   18745 C  CB   . LEU A 1  1163 ? 133.29800 104.70201 101.34713 1.000 67.41433  ? 1163 LEU A CB   1 
ATOM   18746 C  CG   . LEU A 1  1163 ? 132.33441 105.39943 100.39496 1.000 69.12551  ? 1163 LEU A CG   1 
ATOM   18747 C  CD1  . LEU A 1  1163 ? 131.06369 104.59495 100.25199 1.000 65.10880  ? 1163 LEU A CD1  1 
ATOM   18748 C  CD2  . LEU A 1  1163 ? 132.02880 106.79351 100.89964 1.000 71.76934  ? 1163 LEU A CD2  1 
ATOM   18749 H  H    . LEU A 1  1163 ? 135.17880 104.13140 99.91649  1.000 71.49959  ? 1163 LEU A H    1 
ATOM   18750 H  HA   . LEU A 1  1163 ? 134.64201 106.25159 101.32469 1.000 68.49661  ? 1163 LEU A HA   1 
ATOM   18751 H  HB2  . LEU A 1  1163 ? 133.37461 103.78010 101.05482 1.000 69.43896  ? 1163 LEU A HB2  1 
ATOM   18752 H  HB3  . LEU A 1  1163 ? 132.89647 104.72625 102.22985 1.000 67.79391  ? 1163 LEU A HB3  1 
ATOM   18753 H  HG   . LEU A 1  1163 ? 132.74669 105.47483 99.52010  1.000 71.00014  ? 1163 LEU A HG   1 
ATOM   18754 H  HD11 . LEU A 1  1163 ? 130.47506 105.04305 99.62440  1.000 68.01240  ? 1163 LEU A HD11 1 
ATOM   18755 H  HD12 . LEU A 1  1163 ? 131.28627 103.71000 99.92302  1.000 66.39443  ? 1163 LEU A HD12 1 
ATOM   18756 H  HD13 . LEU A 1  1163 ? 130.63395 104.52760 101.11910 1.000 67.33380  ? 1163 LEU A HD13 1 
ATOM   18757 H  HD21 . LEU A 1  1163 ? 131.26498 107.14227 100.41421 1.000 75.94681  ? 1163 LEU A HD21 1 
ATOM   18758 H  HD22 . LEU A 1  1163 ? 131.82549 106.74926 101.84723 1.000 72.51844  ? 1163 LEU A HD22 1 
ATOM   18759 H  HD23 . LEU A 1  1163 ? 132.80049 107.36259 100.75405 1.000 72.42019  ? 1163 LEU A HD23 1 
ATOM   18760 N  N    . CYS A 1  1164 ? 135.71874 103.79690 103.07931 1.000 73.88811  ? 1164 CYS A N    1 
ATOM   18761 C  CA   . CYS A 1  1164 ? 136.27170 103.47272 104.38981 1.000 71.98134  ? 1164 CYS A CA   1 
ATOM   18762 C  C    . CYS A 1  1164 ? 137.47060 104.35694 104.70505 1.000 74.37934  ? 1164 CYS A C    1 
ATOM   18763 O  O    . CYS A 1  1164 ? 137.54292 104.98028 105.77591 1.000 77.41077  ? 1164 CYS A O    1 
ATOM   18764 C  CB   . CYS A 1  1164 ? 136.66184 101.99594 104.43673 1.000 68.90633  ? 1164 CYS A CB   1 
ATOM   18765 S  SG   . CYS A 1  1164 ? 137.47666 101.48523 105.96050 1.000 83.85674  ? 1164 CYS A SG   1 
ATOM   18766 H  H    . CYS A 1  1164 ? 135.70186 103.14208 102.52178 1.000 73.07971  ? 1164 CYS A H    1 
ATOM   18767 H  HA   . CYS A 1  1164 ? 135.59481 103.62808 105.06750 1.000 73.97194  ? 1164 CYS A HA   1 
ATOM   18768 H  HB2  . CYS A 1  1164 ? 135.85880 101.46048 104.33959 1.000 69.50794  ? 1164 CYS A HB2  1 
ATOM   18769 H  HB3  . CYS A 1  1164 ? 137.26813 101.81126 103.70212 1.000 71.08921  ? 1164 CYS A HB3  1 
ATOM   18770 H  HG   . CYS A 1  1164 ? 137.72107 100.31228 105.89367 1.000 82.01199  ? 1164 CYS A HG   1 
ATOM   18771 N  N    . GLU A 1  1165 ? 138.41336 104.44599 103.76515 1.000 76.66360  ? 1165 GLU A N    1 
ATOM   18772 C  CA   . GLU A 1  1165 ? 139.63241 105.20363 104.02278 1.000 70.41127  ? 1165 GLU A CA   1 
ATOM   18773 C  C    . GLU A 1  1165 ? 139.33863 106.68696 104.21764 1.000 71.35727  ? 1165 GLU A C    1 
ATOM   18774 O  O    . GLU A 1  1165 ? 139.87461 107.31715 105.13695 1.000 69.47153  ? 1165 GLU A O    1 
ATOM   18775 C  CB   . GLU A 1  1165 ? 140.61340 104.99325 102.87657 1.000 77.71106  ? 1165 GLU A CB   1 
ATOM   18776 C  CG   . GLU A 1  1165 ? 142.03030 105.38978 103.19325 1.000 85.36804  ? 1165 GLU A CG   1 
ATOM   18777 C  CD   . GLU A 1  1165 ? 142.98975 104.98398 102.09976 1.000 102.16286 ? 1165 GLU A CD   1 
ATOM   18778 O  OE1  . GLU A 1  1165 ? 142.51490 104.57267 101.02065 1.000 103.14042 ? 1165 GLU A OE1  1 
ATOM   18779 O  OE2  . GLU A 1  1165 ? 144.21532 105.06881 102.31742 1.000 98.34403  ? 1165 GLU A OE2  1 
ATOM   18780 H  H    . GLU A 1  1165 ? 138.37093 104.08403 102.98589 1.000 75.76395  ? 1165 GLU A H    1 
ATOM   18781 H  HA   . GLU A 1  1165 ? 140.04524 104.87067 104.83499 1.000 73.35586  ? 1165 GLU A HA   1 
ATOM   18782 H  HB2  . GLU A 1  1165 ? 140.61690 104.05283 102.63904 1.000 79.59049  ? 1165 GLU A HB2  1 
ATOM   18783 H  HB3  . GLU A 1  1165 ? 140.32163 105.52159 102.11709 1.000 78.90711  ? 1165 GLU A HB3  1 
ATOM   18784 H  HG2  . GLU A 1  1165 ? 142.07633 106.35350 103.29328 1.000 85.55073  ? 1165 GLU A HG2  1 
ATOM   18785 H  HG3  . GLU A 1  1165 ? 142.30674 104.95477 104.01497 1.000 84.64358  ? 1165 GLU A HG3  1 
ATOM   18786 N  N    . ALA A 1  1166 ? 138.48344 107.26437 103.36987 1.000 71.76574  ? 1166 ALA A N    1 
ATOM   18787 C  CA   . ALA A 1  1166 ? 138.18320 108.68771 103.48308 1.000 64.95885  ? 1166 ALA A CA   1 
ATOM   18788 C  C    . ALA A 1  1166 ? 137.46882 109.00379 104.78847 1.000 68.00622  ? 1166 ALA A C    1 
ATOM   18789 O  O    . ALA A 1  1166 ? 137.78914 109.99717 105.46002 1.000 74.25453  ? 1166 ALA A O    1 
ATOM   18790 C  CB   . ALA A 1  1166 ? 137.33923 109.13222 102.29393 1.000 64.76283  ? 1166 ALA A CB   1 
ATOM   18791 H  H    . ALA A 1  1166 ? 138.07209 106.86000 102.73199 1.000 72.06290  ? 1166 ALA A H    1 
ATOM   18792 H  HA   . ALA A 1  1166 ? 139.01365 109.18847 103.46610 1.000 68.99458  ? 1166 ALA A HA   1 
ATOM   18793 H  HB1  . ALA A 1  1166 ? 137.14715 110.07910 102.37928 1.000 70.61802  ? 1166 ALA A HB1  1 
ATOM   18794 H  HB2  . ALA A 1  1166 ? 137.83483 108.96645 101.47674 1.000 68.84768  ? 1166 ALA A HB2  1 
ATOM   18795 H  HB3  . ALA A 1  1166 ? 136.51221 108.62511 102.28780 1.000 69.11478  ? 1166 ALA A HB3  1 
ATOM   18796 N  N    . MET A 1  1167 ? 136.49318 108.17644 105.16419 1.000 68.46338  ? 1167 MET A N    1 
ATOM   18797 C  CA   . MET A 1  1167 ? 135.78936 108.40952 106.41475 1.000 67.33059  ? 1167 MET A CA   1 
ATOM   18798 C  C    . MET A 1  1167 ? 136.74778 108.34872 107.58933 1.000 66.79185  ? 1167 MET A C    1 
ATOM   18799 O  O    . MET A 1  1167 ? 136.66490 109.17258 108.50517 1.000 63.92533  ? 1167 MET A O    1 
ATOM   18800 C  CB   . MET A 1  1167 ? 134.66088 107.39502 106.58121 1.000 68.58759  ? 1167 MET A CB   1 
ATOM   18801 C  CG   . MET A 1  1167 ? 133.46619 107.66986 105.69147 1.000 78.27818  ? 1167 MET A CG   1 
ATOM   18802 S  SD   . MET A 1  1167 ? 132.03324 106.63900 106.04572 1.000 84.38409  ? 1167 MET A SD   1 
ATOM   18803 C  CE   . MET A 1  1167 ? 132.60443 105.04984 105.48223 1.000 64.07565  ? 1167 MET A CE   1 
ATOM   18804 H  H    . MET A 1  1167 ? 136.22808 107.48842 104.72133 1.000 70.12477  ? 1167 MET A H    1 
ATOM   18805 H  HA   . MET A 1  1167 ? 135.38904 109.29239 106.38614 1.000 69.51187  ? 1167 MET A HA   1 
ATOM   18806 H  HB2  . MET A 1  1167 ? 134.99845 106.51243 106.36131 1.000 70.56641  ? 1167 MET A HB2  1 
ATOM   18807 H  HB3  . MET A 1  1167 ? 134.35644 107.41292 107.50183 1.000 70.70279  ? 1167 MET A HB3  1 
ATOM   18808 H  HG2  . MET A 1  1167 ? 133.19991 108.59549 105.80571 1.000 77.94345  ? 1167 MET A HG2  1 
ATOM   18809 H  HG3  . MET A 1  1167 ? 133.72200 107.51343 104.76899 1.000 76.20898  ? 1167 MET A HG3  1 
ATOM   18810 H  HE1  . MET A 1  1167 ? 131.89150 104.40118 105.59135 1.000 65.72723  ? 1167 MET A HE1  1 
ATOM   18811 H  HE2  . MET A 1  1167 ? 132.85179 105.11637 104.54690 1.000 67.69745  ? 1167 MET A HE2  1 
ATOM   18812 H  HE3  . MET A 1  1167 ? 133.37436 104.78788 106.01054 1.000 68.90944  ? 1167 MET A HE3  1 
ATOM   18813 N  N    . LEU A 1  1168 ? 137.67601 107.39041 107.58430 1.000 67.20072  ? 1168 LEU A N    1 
ATOM   18814 C  CA   . LEU A 1  1168 ? 138.64335 107.35462 108.67405 1.000 66.89527  ? 1168 LEU A CA   1 
ATOM   18815 C  C    . LEU A 1  1168 ? 139.50714 108.60882 108.67781 1.000 68.93392  ? 1168 LEU A C    1 
ATOM   18816 O  O    . LEU A 1  1168 ? 139.78859 109.17167 109.74060 1.000 72.40185  ? 1168 LEU A O    1 
ATOM   18817 C  CB   . LEU A 1  1168 ? 139.51422 106.10404 108.58639 1.000 65.87725  ? 1168 LEU A CB   1 
ATOM   18818 C  CG   . LEU A 1  1168 ? 140.56223 105.99840 109.70041 1.000 64.36707  ? 1168 LEU A CG   1 
ATOM   18819 C  CD1  . LEU A 1  1168 ? 139.91461 106.04043 111.06734 1.000 66.08434  ? 1168 LEU A CD1  1 
ATOM   18820 C  CD2  . LEU A 1  1168 ? 141.37688 104.74066 109.55642 1.000 65.68520  ? 1168 LEU A CD2  1 
ATOM   18821 H  H    . LEU A 1  1168 ? 137.76462 106.77673 106.98839 1.000 69.09999  ? 1168 LEU A H    1 
ATOM   18822 H  HA   . LEU A 1  1168 ? 138.15928 107.32511 109.51372 1.000 68.53517  ? 1168 LEU A HA   1 
ATOM   18823 H  HB2  . LEU A 1  1168 ? 138.94321 105.32209 108.64293 1.000 67.39497  ? 1168 LEU A HB2  1 
ATOM   18824 H  HB3  . LEU A 1  1168 ? 139.98283 106.10839 107.73688 1.000 68.04128  ? 1168 LEU A HB3  1 
ATOM   18825 H  HG   . LEU A 1  1168 ? 141.17050 106.75078 109.63521 1.000 66.13881  ? 1168 LEU A HG   1 
ATOM   18826 H  HD11 . LEU A 1  1168 ? 140.56938 105.77802 111.73370 1.000 64.50060  ? 1168 LEU A HD11 1 
ATOM   18827 H  HD12 . LEU A 1  1168 ? 139.60808 106.94252 111.24413 1.000 67.91920  ? 1168 LEU A HD12 1 
ATOM   18828 H  HD13 . LEU A 1  1168 ? 139.16470 105.42452 111.08218 1.000 66.19715  ? 1168 LEU A HD13 1 
ATOM   18829 H  HD21 . LEU A 1  1168 ? 142.10711 104.76478 110.19491 1.000 63.64452  ? 1168 LEU A HD21 1 
ATOM   18830 H  HD22 . LEU A 1  1168 ? 140.80636 103.97714 109.73424 1.000 67.44271  ? 1168 LEU A HD22 1 
ATOM   18831 H  HD23 . LEU A 1  1168 ? 141.72813 104.69230 108.65342 1.000 66.04383  ? 1168 LEU A HD23 1 
ATOM   18832 N  N    . ASN A 1  1169 ? 139.93206 109.06959 107.49849 1.000 71.62342  ? 1169 ASN A N    1 
ATOM   18833 C  CA   . ASN A 1  1169 ? 140.82073 110.22735 107.44583 1.000 68.96081  ? 1169 ASN A CA   1 
ATOM   18834 C  C    . ASN A 1  1169 ? 140.14953 111.48570 107.97317 1.000 69.47859  ? 1169 ASN A C    1 
ATOM   18835 O  O    . ASN A 1  1169 ? 140.82116 112.34771 108.54744 1.000 62.89953  ? 1169 ASN A O    1 
ATOM   18836 C  CB   . ASN A 1  1169 ? 141.30682 110.45947 106.01975 1.000 65.55584  ? 1169 ASN A CB   1 
ATOM   18837 C  CG   . ASN A 1  1169 ? 142.44214 109.54531 105.64003 1.000 71.21816  ? 1169 ASN A CG   1 
ATOM   18838 O  OD1  . ASN A 1  1169 ? 143.11699 108.98859 106.50106 1.000 67.75261  ? 1169 ASN A OD1  1 
ATOM   18839 N  ND2  . ASN A 1  1169 ? 142.66748 109.38914 104.34466 1.000 70.20058  ? 1169 ASN A ND2  1 
ATOM   18840 H  H    . ASN A 1  1169 ? 139.72441 108.73780 106.73217 1.000 69.75114  ? 1169 ASN A H    1 
ATOM   18841 H  HA   . ASN A 1  1169 ? 141.59503 110.05283 108.00356 1.000 68.01757  ? 1169 ASN A HA   1 
ATOM   18842 H  HB2  . ASN A 1  1169 ? 140.57341 110.29831 105.40558 1.000 67.38983  ? 1169 ASN A HB2  1 
ATOM   18843 H  HB3  . ASN A 1  1169 ? 141.61574 111.37482 105.93499 1.000 66.09633  ? 1169 ASN A HB3  1 
ATOM   18844 H  HD21 . ASN A 1  1169 ? 143.30488 108.87719 104.07802 1.000 72.23166  ? 1169 ASN A HD21 1 
ATOM   18845 H  HD22 . ASN A 1  1169 ? 142.17395 109.79630 103.77006 1.000 70.15322  ? 1169 ASN A HD22 1 
ATOM   18846 N  N    . THR A 1  1170 ? 138.83371 111.61414 107.79860 1.000 75.80035  ? 1170 THR A N    1 
ATOM   18847 C  CA   . THR A 1  1170 ? 138.16005 112.82101 108.27854 1.000 73.41521  ? 1170 THR A CA   1 
ATOM   18848 C  C    . THR A 1  1170 ? 138.31673 113.04423 109.78090 1.000 71.29258  ? 1170 THR A C    1 
ATOM   18849 O  O    . THR A 1  1170 ? 137.91042 114.09862 110.27506 1.000 73.04862  ? 1170 THR A O    1 
ATOM   18850 C  CB   . THR A 1  1170 ? 136.66520 112.78656 107.95951 1.000 72.59974  ? 1170 THR A CB   1 
ATOM   18851 O  OG1  . THR A 1  1170 ? 136.07825 111.61043 108.52480 1.000 76.73629  ? 1170 THR A OG1  1 
ATOM   18852 C  CG2  . THR A 1  1170 ? 136.43049 112.79577 106.47021 1.000 78.77268  ? 1170 THR A CG2  1 
ATOM   18853 H  H    . THR A 1  1170 ? 138.32284 111.03647 107.41867 1.000 72.71794  ? 1170 THR A H    1 
ATOM   18854 H  HA   . THR A 1  1170 ? 138.54099 113.59004 107.82561 1.000 74.76432  ? 1170 THR A HA   1 
ATOM   18855 H  HB   . THR A 1  1170 ? 136.23835 113.57021 108.34016 1.000 75.48724  ? 1170 THR A HB   1 
ATOM   18856 H  HG1  . THR A 1  1170 ? 136.46299 110.92641 108.22597 1.000 73.77365  ? 1170 THR A HG1  1 
ATOM   18857 H  HG21 . THR A 1  1170 ? 135.48328 112.89419 106.28567 1.000 80.80754  ? 1170 THR A HG21 1 
ATOM   18858 H  HG22 . THR A 1  1170 ? 136.90832 113.53661 106.06489 1.000 81.66549  ? 1170 THR A HG22 1 
ATOM   18859 H  HG23 . THR A 1  1170 ? 136.74379 111.96861 106.07827 1.000 76.01852  ? 1170 THR A HG23 1 
ATOM   18860 N  N    . TYR A 1  1171 ? 138.87054 112.08743 110.52700 1.000 69.98725  ? 1171 TYR A N    1 
ATOM   18861 C  CA   . TYR A 1  1171 ? 138.87338 112.20744 111.98136 1.000 66.02741  ? 1171 TYR A CA   1 
ATOM   18862 C  C    . TYR A 1  1171 ? 140.14015 112.84885 112.52329 1.000 73.01969  ? 1171 TYR A C    1 
ATOM   18863 O  O    . TYR A 1  1171 ? 140.10075 113.45674 113.59698 1.000 79.13960  ? 1171 TYR A O    1 
ATOM   18864 C  CB   . TYR A 1  1171 ? 138.68252 110.83594 112.62608 1.000 68.03246  ? 1171 TYR A CB   1 
ATOM   18865 C  CG   . TYR A 1  1171 ? 137.23556 110.44236 112.75587 1.000 65.99008  ? 1171 TYR A CG   1 
ATOM   18866 C  CD1  . TYR A 1  1171 ? 136.46976 110.89557 113.81429 1.000 65.90244  ? 1171 TYR A CD1  1 
ATOM   18867 C  CD2  . TYR A 1  1171 ? 136.63315 109.62788 111.81587 1.000 62.57954  ? 1171 TYR A CD2  1 
ATOM   18868 C  CE1  . TYR A 1  1171 ? 135.15218 110.54913 113.93149 1.000 66.10688  ? 1171 TYR A CE1  1 
ATOM   18869 C  CE2  . TYR A 1  1171 ? 135.31526 109.27665 111.92760 1.000 60.55133  ? 1171 TYR A CE2  1 
ATOM   18870 C  CZ   . TYR A 1  1171 ? 134.57973 109.74169 112.98691 1.000 67.03428  ? 1171 TYR A CZ   1 
ATOM   18871 O  OH   . TYR A 1  1171 ? 133.26067 109.39472 113.11031 1.000 79.17777  ? 1171 TYR A OH   1 
ATOM   18872 H  H    . TYR A 1  1171 ? 139.24035 111.37293 110.22747 1.000 70.18323  ? 1171 TYR A H    1 
ATOM   18873 H  HA   . TYR A 1  1171 ? 138.12763 112.76449 112.25223 1.000 68.52977  ? 1171 TYR A HA   1 
ATOM   18874 H  HB2  . TYR A 1  1171 ? 139.12794 110.16804 112.08207 1.000 68.14770  ? 1171 TYR A HB2  1 
ATOM   18875 H  HB3  . TYR A 1  1171 ? 139.06932 110.84973 113.51530 1.000 68.82043  ? 1171 TYR A HB3  1 
ATOM   18876 H  HD1  . TYR A 1  1171 ? 136.85568 111.44739 114.45586 1.000 68.84217  ? 1171 TYR A HD1  1 
ATOM   18877 H  HD2  . TYR A 1  1171 ? 137.13066 109.31472 111.09497 1.000 65.77862  ? 1171 TYR A HD2  1 
ATOM   18878 H  HE1  . TYR A 1  1171 ? 134.64757 110.85949 114.64873 1.000 68.56986  ? 1171 TYR A HE1  1 
ATOM   18879 H  HE2  . TYR A 1  1171 ? 134.92092 108.72712 111.28904 1.000 65.21844  ? 1171 TYR A HE2  1 
ATOM   18880 H  HH   . TYR A 1  1171 ? 132.93774 109.73940 113.80517 1.000 72.37476  ? 1171 TYR A HH   1 
ATOM   18881 N  N    . GLY A 1  1172 ? 141.26090 112.73096 111.81958 1.000 74.95842  ? 1172 GLY A N    1 
ATOM   18882 C  CA   . GLY A 1  1172 ? 142.50729 113.27977 112.31559 1.000 78.48648  ? 1172 GLY A CA   1 
ATOM   18883 C  C    . GLY A 1  1172 ? 143.64863 112.29092 112.28448 1.000 81.23426  ? 1172 GLY A C    1 
ATOM   18884 O  O    . GLY A 1  1172 ? 143.70035 111.42902 111.40413 1.000 87.58506  ? 1172 GLY A O    1 
ATOM   18885 H  H    . GLY A 1  1172 ? 141.32404 112.34559 111.05401 1.000 73.29586  ? 1172 GLY A H    1 
ATOM   18886 H  HA2  . GLY A 1  1172 ? 142.76155 114.04268 111.77359 1.000 76.57211  ? 1172 GLY A HA2  1 
ATOM   18887 H  HA3  . GLY A 1  1172 ? 142.39418 113.57997 113.23119 1.000 80.13405  ? 1172 GLY A HA3  1 
ATOM   18888 N  N    . GLU A 1  1173 ? 144.56917 112.40143 113.23793 1.000 79.84773  ? 1173 GLU A N    1 
ATOM   18889 C  CA   . GLU A 1  1173 ? 145.79158 111.61208 113.20107 1.000 87.00722  ? 1173 GLU A CA   1 
ATOM   18890 C  C    . GLU A 1  1173 ? 145.74077 110.38881 114.10957 1.000 93.24355  ? 1173 GLU A C    1 
ATOM   18891 O  O    . GLU A 1  1173 ? 145.94299 109.26226 113.64474 1.000 90.31179  ? 1173 GLU A O    1 
ATOM   18892 C  CB   . GLU A 1  1173 ? 146.98207 112.50073 113.57183 1.000 87.50181  ? 1173 GLU A CB   1 
ATOM   18893 C  CG   . GLU A 1  1173 ? 147.49578 113.32026 112.40839 1.000 94.88671  ? 1173 GLU A CG   1 
ATOM   18894 C  CD   . GLU A 1  1173 ? 148.05548 112.45477 111.30282 1.000 102.85347 ? 1173 GLU A CD   1 
ATOM   18895 O  OE1  . GLU A 1  1173 ? 148.48042 111.31960 111.59950 1.000 103.23322 ? 1173 GLU A OE1  1 
ATOM   18896 O  OE2  . GLU A 1  1173 ? 148.06486 112.90159 110.13800 1.000 108.34483 ? 1173 GLU A OE2  1 
ATOM   18897 H  H    . GLU A 1  1173 ? 144.51005 112.93362 113.91083 1.000 83.11915  ? 1173 GLU A H    1 
ATOM   18898 H  HA   . GLU A 1  1173 ? 145.92905 111.29260 112.29700 1.000 89.30291  ? 1173 GLU A HA   1 
ATOM   18899 H  HB2  . GLU A 1  1173 ? 146.70865 113.11928 114.26790 1.000 87.84636  ? 1173 GLU A HB2  1 
ATOM   18900 H  HB3  . GLU A 1  1173 ? 147.70921 111.94792 113.89394 1.000 90.87205  ? 1173 GLU A HB3  1 
ATOM   18901 H  HG2  . GLU A 1  1173 ? 146.76504 113.84305 112.04206 1.000 93.83922  ? 1173 GLU A HG2  1 
ATOM   18902 H  HG3  . GLU A 1  1173 ? 148.20330 113.90663 112.71612 1.000 95.30724  ? 1173 GLU A HG3  1 
ATOM   18903 N  N    . GLY A 1  1174 ? 145.47258 110.58623 115.39541 1.000 85.00880  ? 1174 GLY A N    1 
ATOM   18904 C  CA   . GLY A 1  1174 ? 145.61423 109.50443 116.35039 1.000 77.02536  ? 1174 GLY A CA   1 
ATOM   18905 C  C    . GLY A 1  1174 ? 144.33943 108.75232 116.67018 1.000 80.34269  ? 1174 GLY A C    1 
ATOM   18906 O  O    . GLY A 1  1174 ? 143.99927 108.59814 117.84537 1.000 86.69006  ? 1174 GLY A O    1 
ATOM   18907 H  H    . GLY A 1  1174 ? 145.19193 111.32707 115.72962 1.000 83.86062  ? 1174 GLY A H    1 
ATOM   18908 H  HA2  . GLY A 1  1174 ? 146.26412 108.86774 116.01781 1.000 79.73152  ? 1174 GLY A HA2  1 
ATOM   18909 H  HA3  . GLY A 1  1174 ? 145.95301 109.87377 117.17980 1.000 80.80243  ? 1174 GLY A HA3  1 
ATOM   18910 N  N    . PHE A 1  1175 ? 143.64058 108.25643 115.65351 1.000 78.81288  ? 1175 PHE A N    1 
ATOM   18911 C  CA   . PHE A 1  1175 ? 142.35178 107.59943 115.84103 1.000 78.32411  ? 1175 PHE A CA   1 
ATOM   18912 C  C    . PHE A 1  1175 ? 142.27151 106.34550 114.97971 1.000 81.41680  ? 1175 PHE A C    1 
ATOM   18913 O  O    . PHE A 1  1175 ? 141.25679 106.05846 114.34507 1.000 80.97583  ? 1175 PHE A O    1 
ATOM   18914 C  CB   . PHE A 1  1175 ? 141.21258 108.56566 115.53205 1.000 69.55895  ? 1175 PHE A CB   1 
ATOM   18915 C  CG   . PHE A 1  1175 ? 141.24212 109.80628 116.36822 1.000 71.71578  ? 1175 PHE A CG   1 
ATOM   18916 C  CD1  . PHE A 1  1175 ? 140.68415 109.81959 117.62984 1.000 80.18983  ? 1175 PHE A CD1  1 
ATOM   18917 C  CD2  . PHE A 1  1175 ? 141.84444 110.95419 115.90090 1.000 74.25659  ? 1175 PHE A CD2  1 
ATOM   18918 C  CE1  . PHE A 1  1175 ? 140.72028 110.95524 118.40303 1.000 80.66678  ? 1175 PHE A CE1  1 
ATOM   18919 C  CE2  . PHE A 1  1175 ? 141.88165 112.09053 116.67055 1.000 77.46497  ? 1175 PHE A CE2  1 
ATOM   18920 C  CZ   . PHE A 1  1175 ? 141.31875 112.09068 117.92245 1.000 79.78356  ? 1175 PHE A CZ   1 
ATOM   18921 H  H    . PHE A 1  1175 ? 143.89908 108.28387 114.83414 1.000 79.92491  ? 1175 PHE A H    1 
ATOM   18922 H  HA   . PHE A 1  1175 ? 142.26499 107.32591 116.76898 1.000 78.71088  ? 1175 PHE A HA   1 
ATOM   18923 H  HB2  . PHE A 1  1175 ? 141.27415 108.83307 114.60155 1.000 74.09851  ? 1175 PHE A HB2  1 
ATOM   18924 H  HB3  . PHE A 1  1175 ? 140.36875 108.11715 115.69186 1.000 72.97162  ? 1175 PHE A HB3  1 
ATOM   18925 H  HD1  . PHE A 1  1175 ? 140.27758 109.05128 117.96098 1.000 79.88865  ? 1175 PHE A HD1  1 
ATOM   18926 H  HD2  . PHE A 1  1175 ? 142.22816 110.95991 115.05395 1.000 76.00769  ? 1175 PHE A HD2  1 
ATOM   18927 H  HE1  . PHE A 1  1175 ? 140.33789 110.95453 119.25092 1.000 78.70092  ? 1175 PHE A HE1  1 
ATOM   18928 H  HE2  . PHE A 1  1175 ? 142.28771 112.86082 116.34386 1.000 78.47902  ? 1175 PHE A HE2  1 
ATOM   18929 H  HZ   . PHE A 1  1175 ? 141.34243 112.86047 118.44358 1.000 79.59204  ? 1175 PHE A HZ   1 
ATOM   18930 N  N    . ASP A 1  1176 ? 143.35453 105.56958 114.96744 1.000 80.29815  ? 1176 ASP A N    1 
ATOM   18931 C  CA   . ASP A 1  1176 ? 143.39584 104.36889 114.14242 1.000 75.94871  ? 1176 ASP A CA   1 
ATOM   18932 C  C    . ASP A 1  1176 ? 142.36014 103.34419 114.57715 1.000 71.29661  ? 1176 ASP A C    1 
ATOM   18933 O  O    . ASP A 1  1176 ? 141.83992 102.60061 113.73970 1.000 67.61194  ? 1176 ASP A O    1 
ATOM   18934 C  CB   . ASP A 1  1176 ? 144.78943 103.74865 114.19263 1.000 80.43784  ? 1176 ASP A CB   1 
ATOM   18935 C  CG   . ASP A 1  1176 ? 145.80778 104.53954 113.40633 1.000 87.42689  ? 1176 ASP A CG   1 
ATOM   18936 O  OD1  . ASP A 1  1176 ? 145.43545 105.57702 112.82497 1.000 88.64770  ? 1176 ASP A OD1  1 
ATOM   18937 O  OD2  . ASP A 1  1176 ? 146.98216 104.12177 113.36636 1.000 81.10433  ? 1176 ASP A OD2  1 
ATOM   18938 H  H    . ASP A 1  1176 ? 144.06741 105.71507 115.42384 1.000 80.65306  ? 1176 ASP A H    1 
ATOM   18939 H  HA   . ASP A 1  1176 ? 143.20750 104.61262 113.22262 1.000 77.39871  ? 1176 ASP A HA   1 
ATOM   18940 H  HB2  . ASP A 1  1176 ? 145.08464 103.71838 115.11571 1.000 80.01692  ? 1176 ASP A HB2  1 
ATOM   18941 H  HB3  . ASP A 1  1176 ? 144.75319 102.85201 113.82512 1.000 79.60139  ? 1176 ASP A HB3  1 
ATOM   18942 N  N    . TYR A 1  1177 ? 142.04654 103.28384 115.87036 1.000 73.96395  ? 1177 TYR A N    1 
ATOM   18943 C  CA   . TYR A 1  1177 ? 141.12112 102.26594 116.34787 1.000 79.06205  ? 1177 TYR A CA   1 
ATOM   18944 C  C    . TYR A 1  1177 ? 139.73841 102.41336 115.73520 1.000 73.44418  ? 1177 TYR A C    1 
ATOM   18945 O  O    . TYR A 1  1177 ? 138.99109 101.43345 115.67999 1.000 74.62569  ? 1177 TYR A O    1 
ATOM   18946 C  CB   . TYR A 1  1177 ? 141.02226 102.31516 117.86922 1.000 71.93462  ? 1177 TYR A CB   1 
ATOM   18947 C  CG   . TYR A 1  1177 ? 140.38971 103.56969 118.40759 1.000 69.50853  ? 1177 TYR A CG   1 
ATOM   18948 C  CD1  . TYR A 1  1177 ? 141.15125 104.69760 118.66266 1.000 72.72739  ? 1177 TYR A CD1  1 
ATOM   18949 C  CD2  . TYR A 1  1177 ? 139.03190 103.62382 118.66710 1.000 65.41135  ? 1177 TYR A CD2  1 
ATOM   18950 C  CE1  . TYR A 1  1177 ? 140.57845 105.84184 119.15851 1.000 75.58432  ? 1177 TYR A CE1  1 
ATOM   18951 C  CE2  . TYR A 1  1177 ? 138.45025 104.76230 119.16370 1.000 71.30512  ? 1177 TYR A CE2  1 
ATOM   18952 C  CZ   . TYR A 1  1177 ? 139.22753 105.86902 119.40810 1.000 78.74911  ? 1177 TYR A CZ   1 
ATOM   18953 O  OH   . TYR A 1  1177 ? 138.65030 107.01102 119.90386 1.000 81.07586  ? 1177 TYR A OH   1 
ATOM   18954 H  H    . TYR A 1  1177 ? 142.35115 103.81044 116.47764 1.000 73.87762  ? 1177 TYR A H    1 
ATOM   18955 H  HA   . TYR A 1  1177 ? 141.46367 101.39306 116.10051 1.000 77.04984  ? 1177 TYR A HA   1 
ATOM   18956 H  HB2  . TYR A 1  1177 ? 140.48748 101.56340 118.16914 1.000 70.45447  ? 1177 TYR A HB2  1 
ATOM   18957 H  HB3  . TYR A 1  1177 ? 141.91582 102.25050 118.24214 1.000 72.99389  ? 1177 TYR A HB3  1 
ATOM   18958 H  HD1  . TYR A 1  1177 ? 142.06583 104.67984 118.49579 1.000 72.26620  ? 1177 TYR A HD1  1 
ATOM   18959 H  HD2  . TYR A 1  1177 ? 138.50515 102.87497 118.50376 1.000 67.85355  ? 1177 TYR A HD2  1 
ATOM   18960 H  HE1  . TYR A 1  1177 ? 141.10018 106.59353 119.32554 1.000 74.52469  ? 1177 TYR A HE1  1 
ATOM   18961 H  HE2  . TYR A 1  1177 ? 137.53604 104.78573 119.33329 1.000 70.21378  ? 1177 TYR A HE2  1 
ATOM   18962 H  HH   . TYR A 1  1177 ? 139.23381 107.60698 120.00437 1.000 79.40867  ? 1177 TYR A HH   1 
ATOM   18963 N  N    . LEU A 1  1178 ? 139.38270 103.60600 115.26728 1.000 72.89390  ? 1178 LEU A N    1 
ATOM   18964 C  CA   . LEU A 1  1178 ? 138.10368 103.80439 114.60286 1.000 70.36494  ? 1178 LEU A CA   1 
ATOM   18965 C  C    . LEU A 1  1178 ? 138.03283 103.11716 113.25230 1.000 70.49507  ? 1178 LEU A C    1 
ATOM   18966 O  O    . LEU A 1  1178 ? 137.00570 103.22369 112.58154 1.000 72.36724  ? 1178 LEU A O    1 
ATOM   18967 C  CB   . LEU A 1  1178 ? 137.83206 105.29744 114.42979 1.000 68.79521  ? 1178 LEU A CB   1 
ATOM   18968 C  CG   . LEU A 1  1178 ? 137.58206 106.08839 115.71065 1.000 74.02858  ? 1178 LEU A CG   1 
ATOM   18969 C  CD1  . LEU A 1  1178 ? 137.55515 107.56699 115.42197 1.000 74.76024  ? 1178 LEU A CD1  1 
ATOM   18970 C  CD2  . LEU A 1  1178 ? 136.28388 105.66325 116.36191 1.000 69.24729  ? 1178 LEU A CD2  1 
ATOM   18971 H  H    . LEU A 1  1178 ? 139.86686 104.31488 115.32098 1.000 73.17254  ? 1178 LEU A H    1 
ATOM   18972 H  HA   . LEU A 1  1178 ? 137.40141 103.43404 115.16000 1.000 71.12422  ? 1178 LEU A HA   1 
ATOM   18973 H  HB2  . LEU A 1  1178 ? 138.59695 105.69752 113.98646 1.000 69.50866  ? 1178 LEU A HB2  1 
ATOM   18974 H  HB3  . LEU A 1  1178 ? 137.04579 105.40000 113.87082 1.000 69.24934  ? 1178 LEU A HB3  1 
ATOM   18975 H  HG   . LEU A 1  1178 ? 138.30391 105.91590 116.33529 1.000 74.26232  ? 1178 LEU A HG   1 
ATOM   18976 H  HD11 . LEU A 1  1178 ? 137.57934 108.05239 116.26136 1.000 73.35041  ? 1178 LEU A HD11 1 
ATOM   18977 H  HD12 . LEU A 1  1178 ? 138.32671 107.79883 114.88241 1.000 73.23535  ? 1178 LEU A HD12 1 
ATOM   18978 H  HD13 . LEU A 1  1178 ? 136.74072 107.77869 114.93923 1.000 73.03302  ? 1178 LEU A HD13 1 
ATOM   18979 H  HD21 . LEU A 1  1178 ? 136.08920 106.26524 117.09715 1.000 69.93325  ? 1178 LEU A HD21 1 
ATOM   18980 H  HD22 . LEU A 1  1178 ? 135.57220 105.70429 115.70391 1.000 66.71698  ? 1178 LEU A HD22 1 
ATOM   18981 H  HD23 . LEU A 1  1178 ? 136.37692 104.75628 116.69253 1.000 71.28363  ? 1178 LEU A HD23 1 
ATOM   18982 N  N    . TYR A 1  1179 ? 139.08562 102.41524 112.83672 1.000 72.13803  ? 1179 TYR A N    1 
ATOM   18983 C  CA   . TYR A 1  1179 ? 139.06676 101.75500 111.53845 1.000 70.97418  ? 1179 TYR A CA   1 
ATOM   18984 C  C    . TYR A 1  1179 ? 137.97947 100.69039 111.47053 1.000 72.87154  ? 1179 TYR A C    1 
ATOM   18985 O  O    . TYR A 1  1179 ? 137.26627 100.58829 110.46774 1.000 72.55406  ? 1179 TYR A O    1 
ATOM   18986 C  CB   . TYR A 1  1179 ? 140.43750 101.14736 111.25535 1.000 68.46226  ? 1179 TYR A CB   1 
ATOM   18987 C  CG   . TYR A 1  1179 ? 140.54297 100.46511 109.91929 1.000 68.16180  ? 1179 TYR A CG   1 
ATOM   18988 C  CD1  . TYR A 1  1179 ? 140.74195 101.19347 108.76371 1.000 63.73262  ? 1179 TYR A CD1  1 
ATOM   18989 C  CD2  . TYR A 1  1179 ? 140.45252 99.09193  109.81516 1.000 67.08244  ? 1179 TYR A CD2  1 
ATOM   18990 C  CE1  . TYR A 1  1179 ? 140.83749 100.57548 107.54502 1.000 61.30753  ? 1179 TYR A CE1  1 
ATOM   18991 C  CE2  . TYR A 1  1179 ? 140.55026 98.46633  108.60041 1.000 71.15064  ? 1179 TYR A CE2  1 
ATOM   18992 C  CZ   . TYR A 1  1179 ? 140.74341 99.21204  107.46888 1.000 67.95649  ? 1179 TYR A CZ   1 
ATOM   18993 O  OH   . TYR A 1  1179 ? 140.83953 98.58665  106.25228 1.000 77.42020  ? 1179 TYR A OH   1 
ATOM   18994 H  H    . TYR A 1  1179 ? 139.81590 102.30931 113.27616 1.000 71.35579  ? 1179 TYR A H    1 
ATOM   18995 H  HA   . TYR A 1  1179 ? 138.88367 102.41364 110.85055 1.000 69.26870  ? 1179 TYR A HA   1 
ATOM   18996 H  HB2  . TYR A 1  1179 ? 141.10183 101.85381 111.27932 1.000 68.61313  ? 1179 TYR A HB2  1 
ATOM   18997 H  HB3  . TYR A 1  1179 ? 140.63450 100.48860 111.93942 1.000 69.16213  ? 1179 TYR A HB3  1 
ATOM   18998 H  HD1  . TYR A 1  1179 ? 140.80576 102.11974 108.81207 1.000 66.14054  ? 1179 TYR A HD1  1 
ATOM   18999 H  HD2  . TYR A 1  1179 ? 140.32034 98.58298  110.58234 1.000 67.85283  ? 1179 TYR A HD2  1 
ATOM   19000 H  HE1  . TYR A 1  1179 ? 140.97044 101.07855 106.77408 1.000 65.00170  ? 1179 TYR A HE1  1 
ATOM   19001 H  HE2  . TYR A 1  1179 ? 140.48536 97.54020  108.54405 1.000 71.98108  ? 1179 TYR A HE2  1 
ATOM   19002 H  HH   . TYR A 1  1179 ? 140.75927 97.75607  106.34987 1.000 75.58434  ? 1179 TYR A HH   1 
ATOM   19003 N  N    . GLN A 1  1180 ? 137.83496 99.88770  112.52275 1.000 70.32107  ? 1180 GLN A N    1 
ATOM   19004 C  CA   . GLN A 1  1180 ? 136.83944 98.81803  112.49587 1.000 67.50792  ? 1180 GLN A CA   1 
ATOM   19005 C  C    . GLN A 1  1180 ? 135.41991 99.34284  112.34556 1.000 67.51099  ? 1180 GLN A C    1 
ATOM   19006 O  O    . GLN A 1  1180 ? 134.68363 98.82634  111.48895 1.000 69.09878  ? 1180 GLN A O    1 
ATOM   19007 C  CB   . GLN A 1  1180 ? 136.97390 97.95392  113.75282 1.000 76.97975  ? 1180 GLN A CB   1 
ATOM   19008 C  CG   . GLN A 1  1180 ? 138.08977 96.92789  113.70100 1.000 80.05511  ? 1180 GLN A CG   1 
ATOM   19009 C  CD   . GLN A 1  1180 ? 139.44079 97.51941  114.03190 1.000 84.39644  ? 1180 GLN A CD   1 
ATOM   19010 O  OE1  . GLN A 1  1180 ? 139.65284 98.72174  113.90035 1.000 82.28387  ? 1180 GLN A OE1  1 
ATOM   19011 N  NE2  . GLN A 1  1180 ? 140.36157 96.67627  114.47533 1.000 80.26285  ? 1180 GLN A NE2  1 
ATOM   19012 H  H    . GLN A 1  1180 ? 138.28961 99.93969  113.25101 1.000 72.81314  ? 1180 GLN A H    1 
ATOM   19013 H  HA   . GLN A 1  1180 ? 137.01915 98.24953  111.73085 1.000 70.72134  ? 1180 GLN A HA   1 
ATOM   19014 H  HB2  . GLN A 1  1180 ? 137.15674 98.53070  114.50963 1.000 75.90912  ? 1180 GLN A HB2  1 
ATOM   19015 H  HB3  . GLN A 1  1180 ? 136.14077 97.47790  113.89524 1.000 75.35568  ? 1180 GLN A HB3  1 
ATOM   19016 H  HG2  . GLN A 1  1180 ? 137.90370 96.22596  114.34433 1.000 76.92749  ? 1180 GLN A HG2  1 
ATOM   19017 H  HG3  . GLN A 1  1180 ? 138.13625 96.55504  112.80672 1.000 77.27174  ? 1180 GLN A HG3  1 
ATOM   19018 H  HE21 . GLN A 1  1180 ? 140.17612 95.84036  114.55643 1.000 77.54729  ? 1180 GLN A HE21 1 
ATOM   19019 H  HE22 . GLN A 1  1180 ? 141.14590 96.96416  114.67816 1.000 78.32595  ? 1180 GLN A HE22 1 
ATOM   19020 N  N    . PRO A 1  1181 ? 134.96243 100.32405 113.12820 1.000 69.80471  ? 1181 PRO A N    1 
ATOM   19021 C  CA   . PRO A 1  1181 ? 133.61063 100.86079 112.89327 1.000 65.77203  ? 1181 PRO A CA   1 
ATOM   19022 C  C    . PRO A 1  1181 ? 133.39355 101.36897 111.48090 1.000 66.64929  ? 1181 PRO A C    1 
ATOM   19023 O  O    . PRO A 1  1181 ? 132.40775 100.99355 110.83808 1.000 72.14740  ? 1181 PRO A O    1 
ATOM   19024 C  CB   . PRO A 1  1181 ? 133.50968 101.98460 113.92604 1.000 64.53584  ? 1181 PRO A CB   1 
ATOM   19025 C  CG   . PRO A 1  1181 ? 134.39183 101.56469 115.01224 1.000 74.50371  ? 1181 PRO A CG   1 
ATOM   19026 C  CD   . PRO A 1  1181 ? 135.52952 100.81816 114.39170 1.000 70.19536  ? 1181 PRO A CD   1 
ATOM   19027 H  HA   . PRO A 1  1181 ? 132.94447 100.18449 113.09403 1.000 67.02674  ? 1181 PRO A HA   1 
ATOM   19028 H  HB2  . PRO A 1  1181 ? 133.81724 102.81744 113.53497 1.000 66.72254  ? 1181 PRO A HB2  1 
ATOM   19029 H  HB3  . PRO A 1  1181 ? 132.59440 102.06625 114.23545 1.000 65.54721  ? 1181 PRO A HB3  1 
ATOM   19030 H  HG2  . PRO A 1  1181 ? 134.71860 102.34834 115.48136 1.000 72.32239  ? 1181 PRO A HG2  1 
ATOM   19031 H  HG3  . PRO A 1  1181 ? 133.90127 100.98842 115.61914 1.000 71.20043  ? 1181 PRO A HG3  1 
ATOM   19032 H  HD2  . PRO A 1  1181 ? 136.27525 101.41220 114.22231 1.000 70.56834  ? 1181 PRO A HD2  1 
ATOM   19033 H  HD3  . PRO A 1  1181 ? 135.78393 100.07968 114.96393 1.000 70.06922  ? 1181 PRO A HD3  1 
ATOM   19034 N  N    . CYS A 1  1182 ? 134.29040 102.21709 110.97453 1.000 66.77497  ? 1182 CYS A N    1 
ATOM   19035 C  CA   . CYS A 1  1182 ? 134.12700 102.74071 109.62273 1.000 63.69783  ? 1182 CYS A CA   1 
ATOM   19036 C  C    . CYS A 1  1182 ? 133.99538 101.61197 108.61444 1.000 62.59782  ? 1182 CYS A C    1 
ATOM   19037 O  O    . CYS A 1  1182 ? 133.11534 101.63971 107.74775 1.000 70.99538  ? 1182 CYS A O    1 
ATOM   19038 C  CB   . CYS A 1  1182 ? 135.30712 103.63883 109.25947 1.000 66.65888  ? 1182 CYS A CB   1 
ATOM   19039 S  SG   . CYS A 1  1182 ? 135.42863 105.15143 110.22804 1.000 72.43278  ? 1182 CYS A SG   1 
ATOM   19040 H  H    . CYS A 1  1182 ? 134.98961 102.50013 111.38772 1.000 68.77606  ? 1182 CYS A H    1 
ATOM   19041 H  HA   . CYS A 1  1182 ? 133.31809 103.27431 109.58524 1.000 65.78307  ? 1182 CYS A HA   1 
ATOM   19042 H  HB2  . CYS A 1  1182 ? 136.12709 103.13770 109.39157 1.000 67.85930  ? 1182 CYS A HB2  1 
ATOM   19043 H  HB3  . CYS A 1  1182 ? 135.22671 103.89316 108.32705 1.000 68.19664  ? 1182 CYS A HB3  1 
ATOM   19044 H  HG   . CYS A 1  1182 ? 135.52888 104.86467 111.38879 1.000 70.11135  ? 1182 CYS A HG   1 
ATOM   19045 N  N    . ASP A 1  1183 ? 134.84647 100.59510 108.73035 1.000 62.03136  ? 1183 ASP A N    1 
ATOM   19046 C  CA   . ASP A 1  1183 ? 134.79764 99.47685  107.79833 1.000 66.10248  ? 1183 ASP A CA   1 
ATOM   19047 C  C    . ASP A 1  1183 ? 133.41259 98.85187  107.75399 1.000 62.90182  ? 1183 ASP A C    1 
ATOM   19048 O  O    . ASP A 1  1183 ? 132.98497 98.34992  106.71111 1.000 61.52624  ? 1183 ASP A O    1 
ATOM   19049 C  CB   . ASP A 1  1183 ? 135.84280 98.43617  108.18914 1.000 67.80772  ? 1183 ASP A CB   1 
ATOM   19050 C  CG   . ASP A 1  1183 ? 135.93012 97.30421  107.20412 1.000 72.36985  ? 1183 ASP A CG   1 
ATOM   19051 O  OD1  . ASP A 1  1183 ? 135.24269 97.36366  106.16958 1.000 73.38466  ? 1183 ASP A OD1  1 
ATOM   19052 O  OD2  . ASP A 1  1183 ? 136.69014 96.35177  107.46218 1.000 78.22124  ? 1183 ASP A OD2  1 
ATOM   19053 H  H    . ASP A 1  1183 ? 135.45531 100.53037 109.33478 1.000 66.18825  ? 1183 ASP A H    1 
ATOM   19054 H  HA   . ASP A 1  1183 ? 135.01044 99.79892  106.90859 1.000 68.29027  ? 1183 ASP A HA   1 
ATOM   19055 H  HB2  . ASP A 1  1183 ? 136.71215 98.86380  108.23175 1.000 68.86823  ? 1183 ASP A HB2  1 
ATOM   19056 H  HB3  . ASP A 1  1183 ? 135.61263 98.06373  109.05430 1.000 69.83651  ? 1183 ASP A HB3  1 
ATOM   19057 N  N    . LEU A 1  1184 ? 132.70007 98.85164  108.87937 1.000 65.15110  ? 1184 LEU A N    1 
ATOM   19058 C  CA   . LEU A 1  1184 ? 131.33221 98.34821  108.86667 1.000 58.64857  ? 1184 LEU A CA   1 
ATOM   19059 C  C    . LEU A 1  1184 ? 130.41058 99.30466  108.12561 1.000 64.76996  ? 1184 LEU A C    1 
ATOM   19060 O  O    . LEU A 1  1184 ? 129.68335 98.89905  107.21169 1.000 70.01763  ? 1184 LEU A O    1 
ATOM   19061 C  CB   . LEU A 1  1184 ? 130.83703 98.12552  110.29422 1.000 61.26407  ? 1184 LEU A CB   1 
ATOM   19062 C  CG   . LEU A 1  1184 ? 131.34894 96.88486  111.02666 1.000 64.34302  ? 1184 LEU A CG   1 
ATOM   19063 C  CD1  . LEU A 1  1184 ? 130.69405 96.77967  112.38524 1.000 61.59909  ? 1184 LEU A CD1  1 
ATOM   19064 C  CD2  . LEU A 1  1184 ? 131.10254 95.62075  110.22310 1.000 64.61102  ? 1184 LEU A CD2  1 
ATOM   19065 H  H    . LEU A 1  1184 ? 132.97831 99.12996  109.64436 1.000 66.18712  ? 1184 LEU A H    1 
ATOM   19066 H  HA   . LEU A 1  1184 ? 131.31366 97.50035  108.39750 1.000 61.71681  ? 1184 LEU A HA   1 
ATOM   19067 H  HB2  . LEU A 1  1184 ? 131.09223 98.89558  110.82606 1.000 63.38887  ? 1184 LEU A HB2  1 
ATOM   19068 H  HB3  . LEU A 1  1184 ? 129.86970 98.06158  110.27030 1.000 64.84289  ? 1184 LEU A HB3  1 
ATOM   19069 H  HG   . LEU A 1  1184 ? 132.30537 96.97117  111.16123 1.000 65.00614  ? 1184 LEU A HG   1 
ATOM   19070 H  HD11 . LEU A 1  1184 ? 131.03906 95.99648  112.84179 1.000 63.16237  ? 1184 LEU A HD11 1 
ATOM   19071 H  HD12 . LEU A 1  1184 ? 130.89863 97.57790  112.89718 1.000 66.10118  ? 1184 LEU A HD12 1 
ATOM   19072 H  HD13 . LEU A 1  1184 ? 129.73510 96.69893  112.26687 1.000 63.20072  ? 1184 LEU A HD13 1 
ATOM   19073 H  HD21 . LEU A 1  1184 ? 131.23002 94.85123  110.79920 1.000 64.52304  ? 1184 LEU A HD21 1 
ATOM   19074 H  HD22 . LEU A 1  1184 ? 130.19201 95.63391  109.88666 1.000 65.45305  ? 1184 LEU A HD22 1 
ATOM   19075 H  HD23 . LEU A 1  1184 ? 131.72763 95.58799  109.48317 1.000 64.63049  ? 1184 LEU A HD23 1 
ATOM   19076 N  N    . LEU A 1  1185 ? 130.46431 100.59168 108.47299 1.000 66.79419  ? 1185 LEU A N    1 
ATOM   19077 C  CA   . LEU A 1  1185 ? 129.55265 101.55488 107.86890 1.000 60.02821  ? 1185 LEU A CA   1 
ATOM   19078 C  C    . LEU A 1  1185 ? 129.71098 101.57162 106.35727 1.000 63.26808  ? 1185 LEU A C    1 
ATOM   19079 O  O    . LEU A 1  1185 ? 128.72582 101.48330 105.61847 1.000 70.46600  ? 1185 LEU A O    1 
ATOM   19080 C  CB   . LEU A 1  1185 ? 129.79467 102.94108 108.45849 1.000 60.91551  ? 1185 LEU A CB   1 
ATOM   19081 C  CG   . LEU A 1  1185 ? 129.01011 104.09266 107.83226 1.000 68.77947  ? 1185 LEU A CG   1 
ATOM   19082 C  CD1  . LEU A 1  1185 ? 127.53427 103.77624 107.78042 1.000 68.29233  ? 1185 LEU A CD1  1 
ATOM   19083 C  CD2  . LEU A 1  1185 ? 129.24689 105.37738 108.60084 1.000 69.36383  ? 1185 LEU A CD2  1 
ATOM   19084 H  H    . LEU A 1  1185 ? 131.01143 100.92540 109.04691 1.000 66.56259  ? 1185 LEU A H    1 
ATOM   19085 H  HA   . LEU A 1  1185 ? 128.64028 101.29547 108.07270 1.000 64.21794  ? 1185 LEU A HA   1 
ATOM   19086 H  HB2  . LEU A 1  1185 ? 129.56289 102.91480 109.40005 1.000 63.94017  ? 1185 LEU A HB2  1 
ATOM   19087 H  HB3  . LEU A 1  1185 ? 130.73734 103.15043 108.36507 1.000 65.70164  ? 1185 LEU A HB3  1 
ATOM   19088 H  HG   . LEU A 1  1185 ? 129.31953 104.22875 106.92307 1.000 69.13276  ? 1185 LEU A HG   1 
ATOM   19089 H  HD11 . LEU A 1  1185 ? 127.05376 104.56508 107.48390 1.000 67.44697  ? 1185 LEU A HD11 1 
ATOM   19090 H  HD12 . LEU A 1  1185 ? 127.38586 103.04660 107.15880 1.000 66.97635  ? 1185 LEU A HD12 1 
ATOM   19091 H  HD13 . LEU A 1  1185 ? 127.23552 103.52302 108.66729 1.000 69.73842  ? 1185 LEU A HD13 1 
ATOM   19092 H  HD21 . LEU A 1  1185 ? 128.72995 106.08964 108.19275 1.000 70.07818  ? 1185 LEU A HD21 1 
ATOM   19093 H  HD22 . LEU A 1  1185 ? 128.96709 105.25044 109.52090 1.000 71.99028  ? 1185 LEU A HD22 1 
ATOM   19094 H  HD23 . LEU A 1  1185 ? 130.19188 105.59441 108.56930 1.000 68.66865  ? 1185 LEU A HD23 1 
ATOM   19095 N  N    . ALA A 1  1186 ? 130.95074 101.65274 105.87626 1.000 61.66704  ? 1186 ALA A N    1 
ATOM   19096 C  CA   . ALA A 1  1186 ? 131.18356 101.58349 104.44027 1.000 60.93146  ? 1186 ALA A CA   1 
ATOM   19097 C  C    . ALA A 1  1186 ? 130.60354 100.30301 103.86429 1.000 63.59707  ? 1186 ALA A C    1 
ATOM   19098 O  O    . ALA A 1  1186 ? 129.89315 100.32762 102.85435 1.000 70.18359  ? 1186 ALA A O    1 
ATOM   19099 C  CB   . ALA A 1  1186 ? 132.67755 101.67377 104.14697 1.000 65.33148  ? 1186 ALA A CB   1 
ATOM   19100 H  H    . ALA A 1  1186 ? 131.66114 101.74728 106.35247 1.000 64.27258  ? 1186 ALA A H    1 
ATOM   19101 H  HA   . ALA A 1  1186 ? 130.74525 102.33430 104.01031 1.000 63.40119  ? 1186 ALA A HA   1 
ATOM   19102 H  HB1  . ALA A 1  1186 ? 132.81381 101.62815 103.18767 1.000 66.77291  ? 1186 ALA A HB1  1 
ATOM   19103 H  HB2  . ALA A 1  1186 ? 133.01604 102.51526 104.48991 1.000 67.50289  ? 1186 ALA A HB2  1 
ATOM   19104 H  HB3  . ALA A 1  1186 ? 133.12962 100.93351 104.58133 1.000 65.31423  ? 1186 ALA A HB3  1 
ATOM   19105 N  N    . SER A 1  1187 ? 130.86683 99.17139  104.51678 1.000 63.97715  ? 1187 SER A N    1 
ATOM   19106 C  CA   . SER A 1  1187 ? 130.35650 97.90655  104.00776 1.000 66.04451  ? 1187 SER A CA   1 
ATOM   19107 C  C    . SER A 1  1187 ? 128.84100 97.91576  103.94344 1.000 67.02200  ? 1187 SER A C    1 
ATOM   19108 O  O    . SER A 1  1187 ? 128.24979 97.17977  103.14852 1.000 67.67683  ? 1187 SER A O    1 
ATOM   19109 C  CB   . SER A 1  1187 ? 130.84345 96.75544  104.88194 1.000 70.10853  ? 1187 SER A CB   1 
ATOM   19110 O  OG   . SER A 1  1187 ? 132.25421 96.75593  104.97419 1.000 73.41667  ? 1187 SER A OG   1 
ATOM   19111 H  H    . SER A 1  1187 ? 131.32771 99.11223  105.24043 1.000 65.50020  ? 1187 SER A H    1 
ATOM   19112 H  HA   . SER A 1  1187 ? 130.69453 97.76595  103.10957 1.000 67.22859  ? 1187 SER A HA   1 
ATOM   19113 H  HB2  . SER A 1  1187 ? 130.46854 96.85335  105.77112 1.000 68.49058  ? 1187 SER A HB2  1 
ATOM   19114 H  HB3  . SER A 1  1187 ? 130.55337 95.91703  104.49024 1.000 67.87744  ? 1187 SER A HB3  1 
ATOM   19115 H  HG   . SER A 1  1187 ? 132.52116 97.47868  105.30825 1.000 69.15369  ? 1187 SER A HG   1 
ATOM   19116 N  N    . LEU A 1  1188 ? 128.19692 98.73671  104.77294 1.000 67.84939  ? 1188 LEU A N    1 
ATOM   19117 C  CA   . LEU A 1  1188 ? 126.74592 98.84786  104.72075 1.000 70.58317  ? 1188 LEU A CA   1 
ATOM   19118 C  C    . LEU A 1  1188 ? 126.29570 99.65930  103.51371 1.000 67.34943  ? 1188 LEU A C    1 
ATOM   19119 O  O    . LEU A 1  1188 ? 125.31540 99.30179  102.85329 1.000 71.38199  ? 1188 LEU A O    1 
ATOM   19120 C  CB   . LEU A 1  1188 ? 126.22635 99.47301  106.01239 1.000 69.21876  ? 1188 LEU A CB   1 
ATOM   19121 C  CG   . LEU A 1  1188 ? 124.71596 99.68881  106.08355 1.000 74.12860  ? 1188 LEU A CG   1 
ATOM   19122 C  CD1  . LEU A 1  1188 ? 123.97226 98.37502  105.94362 1.000 70.79748  ? 1188 LEU A CD1  1 
ATOM   19123 C  CD2  . LEU A 1  1188 ? 124.35615 100.36711 107.38067 1.000 73.46424  ? 1188 LEU A CD2  1 
ATOM   19124 H  H    . LEU A 1  1188 ? 128.57276 99.23102  105.36786 1.000 67.46850  ? 1188 LEU A H    1 
ATOM   19125 H  HA   . LEU A 1  1188 ? 126.36566 97.95927  104.64327 1.000 70.44050  ? 1188 LEU A HA   1 
ATOM   19126 H  HB2  . LEU A 1  1188 ? 126.47121 98.89543  106.75206 1.000 68.65104  ? 1188 LEU A HB2  1 
ATOM   19127 H  HB3  . LEU A 1  1188 ? 126.64749 100.33896 106.12636 1.000 67.69177  ? 1188 LEU A HB3  1 
ATOM   19128 H  HG   . LEU A 1  1188 ? 124.44110 100.26967 105.35719 1.000 73.57161  ? 1188 LEU A HG   1 
ATOM   19129 H  HD11 . LEU A 1  1188 ? 123.02802 98.52954  106.10336 1.000 72.61077  ? 1188 LEU A HD11 1 
ATOM   19130 H  HD12 . LEU A 1  1188 ? 124.10332 98.02998  105.04667 1.000 68.28384  ? 1188 LEU A HD12 1 
ATOM   19131 H  HD13 . LEU A 1  1188 ? 124.31873 97.74574  106.59546 1.000 70.18533  ? 1188 LEU A HD13 1 
ATOM   19132 H  HD21 . LEU A 1  1188 ? 123.39912 100.52252 107.40070 1.000 73.55139  ? 1188 LEU A HD21 1 
ATOM   19133 H  HD22 . LEU A 1  1188 ? 124.61444 99.79181  108.11784 1.000 71.18550  ? 1188 LEU A HD22 1 
ATOM   19134 H  HD23 . LEU A 1  1188 ? 124.83074 101.21148 107.43670 1.000 72.52566  ? 1188 LEU A HD23 1 
ATOM   19135 N  N    . LEU A 1  1189 ? 126.99699 100.75142 103.20417 1.000 61.76066  ? 1189 LEU A N    1 
ATOM   19136 C  CA   . LEU A 1  1189 ? 126.56285 101.59807 102.09980 1.000 66.09490  ? 1189 LEU A CA   1 
ATOM   19137 C  C    . LEU A 1  1189 ? 126.72143 100.89564 100.76115 1.000 73.45525  ? 1189 LEU A C    1 
ATOM   19138 O  O    . LEU A 1  1189 ? 125.91237 101.10670 99.85200  1.000 77.99900  ? 1189 LEU A O    1 
ATOM   19139 C  CB   . LEU A 1  1189 ? 127.34421 102.90794 102.09484 1.000 66.04682  ? 1189 LEU A CB   1 
ATOM   19140 C  CG   . LEU A 1  1189 ? 127.22045 103.77888 103.34131 1.000 68.68897  ? 1189 LEU A CG   1 
ATOM   19141 C  CD1  . LEU A 1  1189 ? 127.96119 105.08015 103.14834 1.000 65.95215  ? 1189 LEU A CD1  1 
ATOM   19142 C  CD2  . LEU A 1  1189 ? 125.77235 104.04625 103.67756 1.000 70.95540  ? 1189 LEU A CD2  1 
ATOM   19143 H  H    . LEU A 1  1189 ? 127.70890 101.01609 103.60720 1.000 66.24739  ? 1189 LEU A H    1 
ATOM   19144 H  HA   . LEU A 1  1189 ? 125.62275 101.80756 102.21252 1.000 67.84109  ? 1189 LEU A HA   1 
ATOM   19145 H  HB2  . LEU A 1  1189 ? 128.28510 102.69944 101.98213 1.000 66.38736  ? 1189 LEU A HB2  1 
ATOM   19146 H  HB3  . LEU A 1  1189 ? 127.04119 103.43916 101.34162 1.000 67.47211  ? 1189 LEU A HB3  1 
ATOM   19147 H  HG   . LEU A 1  1189 ? 127.62216 103.31340 104.09151 1.000 68.35135  ? 1189 LEU A HG   1 
ATOM   19148 H  HD11 . LEU A 1  1189 ? 127.85813 105.62152 103.94657 1.000 69.26319  ? 1189 LEU A HD11 1 
ATOM   19149 H  HD12 . LEU A 1  1189 ? 128.90005 104.89030 102.99605 1.000 66.20060  ? 1189 LEU A HD12 1 
ATOM   19150 H  HD13 . LEU A 1  1189 ? 127.58822 105.54464 102.38285 1.000 69.31979  ? 1189 LEU A HD13 1 
ATOM   19151 H  HD21 . LEU A 1  1189 ? 125.73242 104.69905 104.39357 1.000 69.32812  ? 1189 LEU A HD21 1 
ATOM   19152 H  HD22 . LEU A 1  1189 ? 125.32378 104.39204 102.88987 1.000 70.82348  ? 1189 LEU A HD22 1 
ATOM   19153 H  HD23 . LEU A 1  1189 ? 125.35249 103.21917 103.96144 1.000 67.91869  ? 1189 LEU A HD23 1 
ATOM   19154 N  N    . CYS A 1  1190 ? 127.75012 100.06577 100.61812 1.000 70.42948  ? 1190 CYS A N    1 
ATOM   19155 C  CA   . CYS A 1  1190 ? 128.01009 99.33161  99.38855  1.000 68.29304  ? 1190 CYS A CA   1 
ATOM   19156 C  C    . CYS A 1  1190 ? 127.52702 97.89107  99.48716  1.000 70.64717  ? 1190 CYS A C    1 
ATOM   19157 O  O    . CYS A 1  1190 ? 128.11787 96.98828  98.89377  1.000 69.69977  ? 1190 CYS A O    1 
ATOM   19158 C  CB   . CYS A 1  1190 ? 129.49690 99.37948  99.05531  1.000 62.96846  ? 1190 CYS A CB   1 
ATOM   19159 S  SG   . CYS A 1  1190 ? 130.14101 101.05561 98.93234  1.000 77.41245  ? 1190 CYS A SG   1 
ATOM   19160 H  H    . CYS A 1  1190 ? 128.32544 99.90847  101.23777 1.000 69.24260  ? 1190 CYS A H    1 
ATOM   19161 H  HA   . CYS A 1  1190 ? 127.52925 99.75513  98.66012  1.000 69.87333  ? 1190 CYS A HA   1 
ATOM   19162 H  HB2  . CYS A 1  1190 ? 129.98913 98.92357  99.75608  1.000 65.94870  ? 1190 CYS A HB2  1 
ATOM   19163 H  HB3  . CYS A 1  1190 ? 129.64634 98.93713  98.20561  1.000 65.97640  ? 1190 CYS A HB3  1 
ATOM   19164 H  HG   . CYS A 1  1190 ? 131.27595 101.00902 98.55364  1.000 71.66503  ? 1190 CYS A HG   1 
ATOM   19165 N  N    . ALA A 1  1191 ? 126.45557 97.66561  100.24890 1.000 72.40293  ? 1191 ALA A N    1 
ATOM   19166 C  CA   . ALA A 1  1191 ? 125.91443 96.32051  100.39044 1.000 68.53046  ? 1191 ALA A CA   1 
ATOM   19167 C  C    . ALA A 1  1191 ? 125.25646 95.84431  99.10593  1.000 69.06248  ? 1191 ALA A C    1 
ATOM   19168 O  O    . ALA A 1  1191 ? 125.32089 94.65512  98.78275  1.000 67.64025  ? 1191 ALA A O    1 
ATOM   19169 C  CB   . ALA A 1  1191 ? 124.91586 96.28054  101.54303 1.000 61.49742  ? 1191 ALA A CB   1 
ATOM   19170 H  H    . ALA A 1  1191 ? 126.02904 98.26932  100.68783 1.000 69.87887  ? 1191 ALA A H    1 
ATOM   19171 H  HA   . ALA A 1  1191 ? 126.63813 95.71009  100.60170 1.000 68.80052  ? 1191 ALA A HA   1 
ATOM   19172 H  HB1  . ALA A 1  1191 ? 124.56688 95.37915  101.62848 1.000 65.18602  ? 1191 ALA A HB1  1 
ATOM   19173 H  HB2  . ALA A 1  1191 ? 125.36879 96.53840  102.36136 1.000 64.95626  ? 1191 ALA A HB2  1 
ATOM   19174 H  HB3  . ALA A 1  1191 ? 124.19274 96.89945  101.35520 1.000 64.86861  ? 1191 ALA A HB3  1 
ATOM   19175 N  N    . SER A 1  1192 ? 124.61786 96.74410  98.37081  1.000 72.64501  ? 1192 SER A N    1 
ATOM   19176 C  CA   . SER A 1  1192 ? 124.01081 96.41151  97.09391  1.000 74.42328  ? 1192 SER A CA   1 
ATOM   19177 C  C    . SER A 1  1192 ? 125.08283 96.45045  96.00948  1.000 76.30622  ? 1192 SER A C    1 
ATOM   19178 O  O    . SER A 1  1192 ? 126.28092 96.46446  96.29391  1.000 83.41257  ? 1192 SER A O    1 
ATOM   19179 C  CB   . SER A 1  1192 ? 122.86130 97.36297  96.78780  1.000 80.77216  ? 1192 SER A CB   1 
ATOM   19180 O  OG   . SER A 1  1192 ? 122.16346 96.93624  95.63357  1.000 89.44754  ? 1192 SER A OG   1 
ATOM   19181 H  H    . SER A 1  1192 ? 124.52434 97.56964  98.59370  1.000 72.30823  ? 1192 SER A H    1 
ATOM   19182 H  HA   . SER A 1  1192 ? 123.65343 95.51043  97.13511  1.000 75.43324  ? 1192 SER A HA   1 
ATOM   19183 H  HB2  . SER A 1  1192 ? 122.24978 97.37543  97.54041  1.000 78.66693  ? 1192 SER A HB2  1 
ATOM   19184 H  HB3  . SER A 1  1192 ? 123.21620 98.25234  96.63207  1.000 78.77232  ? 1192 SER A HB3  1 
ATOM   19185 H  HG   . SER A 1  1192 ? 121.51996 97.45276  95.47801  1.000 87.31772  ? 1192 SER A HG   1 
ATOM   19186 N  N    . TYR A 1  1193 ? 124.66701 96.44736  94.74699  1.000 72.64390  ? 1193 TYR A N    1 
ATOM   19187 C  CA   . TYR A 1  1193 ? 125.62606 96.55244  93.65872  1.000 70.55392  ? 1193 TYR A CA   1 
ATOM   19188 C  C    . TYR A 1  1193 ? 126.02831 97.98826  93.36667  1.000 74.90680  ? 1193 TYR A C    1 
ATOM   19189 O  O    . TYR A 1  1193 ? 126.86252 98.20754  92.48500  1.000 82.47561  ? 1193 TYR A O    1 
ATOM   19190 C  CB   . TYR A 1  1193 ? 125.06484 95.91527  92.38806  1.000 73.02404  ? 1193 TYR A CB   1 
ATOM   19191 C  CG   . TYR A 1  1193 ? 123.80591 96.56242  91.87755  1.000 75.44622  ? 1193 TYR A CG   1 
ATOM   19192 C  CD1  . TYR A 1  1193 ? 123.84718 97.77322  91.20668  1.000 81.22156  ? 1193 TYR A CD1  1 
ATOM   19193 C  CD2  . TYR A 1  1193 ? 122.57589 95.95872  92.05673  1.000 78.99791  ? 1193 TYR A CD2  1 
ATOM   19194 C  CE1  . TYR A 1  1193 ? 122.69945 98.36790  90.73959  1.000 84.36486  ? 1193 TYR A CE1  1 
ATOM   19195 C  CE2  . TYR A 1  1193 ? 121.42263 96.54471  91.59115  1.000 86.41108  ? 1193 TYR A CE2  1 
ATOM   19196 C  CZ   . TYR A 1  1193 ? 121.48965 97.74888  90.93323  1.000 90.35390  ? 1193 TYR A CZ   1 
ATOM   19197 O  OH   . TYR A 1  1193 ? 120.33918 98.33642  90.46653  1.000 94.02746  ? 1193 TYR A OH   1 
ATOM   19198 H  H    . TYR A 1  1193 ? 123.84568 96.38870  94.49916  1.000 75.96479  ? 1193 TYR A H    1 
ATOM   19199 H  HA   . TYR A 1  1193 ? 126.42919 96.06544  93.90122  1.000 73.10111  ? 1193 TYR A HA   1 
ATOM   19200 H  HB2  . TYR A 1  1193 ? 125.73370 95.97522  91.68800  1.000 75.54487  ? 1193 TYR A HB2  1 
ATOM   19201 H  HB3  . TYR A 1  1193 ? 124.86410 94.98380  92.57053  1.000 76.44139  ? 1193 TYR A HB3  1 
ATOM   19202 H  HD1  . TYR A 1  1193 ? 124.66581 98.19483  91.07615  1.000 79.98166  ? 1193 TYR A HD1  1 
ATOM   19203 H  HD2  . TYR A 1  1193 ? 122.52718 95.14451  92.50337  1.000 79.54185  ? 1193 TYR A HD2  1 
ATOM   19204 H  HE1  . TYR A 1  1193 ? 122.74260 99.18254  90.29254  1.000 82.84265  ? 1193 TYR A HE1  1 
ATOM   19205 H  HE2  . TYR A 1  1193 ? 120.60106 96.12846  91.72121  1.000 85.63381  ? 1193 TYR A HE2  1 
ATOM   19206 H  HH   . TYR A 1  1193 ? 119.67532 97.85803  90.65617  1.000 90.99909  ? 1193 TYR A HH   1 
ATOM   19207 N  N    . GLU A 1  1194 ? 125.45605 98.96221  94.06516  1.000 77.22309  ? 1194 GLU A N    1 
ATOM   19208 C  CA   . GLU A 1  1194 ? 125.77144 100.36572 93.86419  1.000 75.75671  ? 1194 GLU A CA   1 
ATOM   19209 C  C    . GLU A 1  1194 ? 125.78055 101.07708 95.20809  1.000 76.47750  ? 1194 GLU A C    1 
ATOM   19210 O  O    . GLU A 1  1194 ? 125.07128 100.66376 96.13134  1.000 80.81572  ? 1194 GLU A O    1 
ATOM   19211 C  CB   . GLU A 1  1194 ? 124.74823 101.02957 92.93284  1.000 83.14564  ? 1194 GLU A CB   1 
ATOM   19212 C  CG   . GLU A 1  1194 ? 125.03107 102.48029 92.62086  1.000 86.22984  ? 1194 GLU A CG   1 
ATOM   19213 C  CD   . GLU A 1  1194 ? 123.96456 103.09623 91.74824  1.000 99.20915  ? 1194 GLU A CD   1 
ATOM   19214 O  OE1  . GLU A 1  1194 ? 123.00965 102.37978 91.38551  1.000 101.88013 ? 1194 GLU A OE1  1 
ATOM   19215 O  OE2  . GLU A 1  1194 ? 124.08011 104.29584 91.42494  1.000 101.26082 ? 1194 GLU A OE2  1 
ATOM   19216 H  H    . GLU A 1  1194 ? 124.86578 98.83004  94.67633  1.000 77.31851  ? 1194 GLU A H    1 
ATOM   19217 H  HA   . GLU A 1  1194 ? 126.64682 100.43462 93.45653  1.000 76.58895  ? 1194 GLU A HA   1 
ATOM   19218 H  HB2  . GLU A 1  1194 ? 124.73603 100.54540 92.09251  1.000 82.18394  ? 1194 GLU A HB2  1 
ATOM   19219 H  HB3  . GLU A 1  1194 ? 123.87340 100.98296 93.34900  1.000 83.38489  ? 1194 GLU A HB3  1 
ATOM   19220 H  HG2  . GLU A 1  1194 ? 125.06800 102.98693 93.44669  1.000 85.58801  ? 1194 GLU A HG2  1 
ATOM   19221 H  HG3  . GLU A 1  1194 ? 125.87708 102.54393 92.15086  1.000 84.01778  ? 1194 GLU A HG3  1 
ATOM   19222 N  N    . PRO A 1  1195 ? 126.57535 102.13757 95.35424  1.000 75.74963  ? 1195 PRO A N    1 
ATOM   19223 C  CA   . PRO A 1  1195 ? 126.52870 102.91490 96.59680  1.000 75.78243  ? 1195 PRO A CA   1 
ATOM   19224 C  C    . PRO A 1  1195 ? 125.16184 103.54245 96.81629  1.000 86.29080  ? 1195 PRO A C    1 
ATOM   19225 O  O    . PRO A 1  1195 ? 124.46419 103.91411 95.87180  1.000 87.24481  ? 1195 PRO A O    1 
ATOM   19226 C  CB   . PRO A 1  1195 ? 127.60704 103.98039 96.38930  1.000 72.37014  ? 1195 PRO A CB   1 
ATOM   19227 C  CG   . PRO A 1  1195 ? 128.53720 103.37973 95.42417  1.000 70.50109  ? 1195 PRO A CG   1 
ATOM   19228 C  CD   . PRO A 1  1195 ? 127.70639 102.54603 94.50631  1.000 73.38366  ? 1195 PRO A CD   1 
ATOM   19229 H  HA   . PRO A 1  1195 ? 126.76039 102.35898 97.35694  1.000 75.45409  ? 1195 PRO A HA   1 
ATOM   19230 H  HB2  . PRO A 1  1195 ? 127.20749 104.78701 96.02775  1.000 77.00392  ? 1195 PRO A HB2  1 
ATOM   19231 H  HB3  . PRO A 1  1195 ? 128.05319 104.16333 97.23092  1.000 73.85666  ? 1195 PRO A HB3  1 
ATOM   19232 H  HG2  . PRO A 1  1195 ? 128.98841 104.08234 94.93031  1.000 74.15532  ? 1195 PRO A HG2  1 
ATOM   19233 H  HG3  . PRO A 1  1195 ? 129.18126 102.82829 95.89551  1.000 70.32292  ? 1195 PRO A HG3  1 
ATOM   19234 H  HD2  . PRO A 1  1195 ? 127.39907 103.07861 93.75691  1.000 76.60408  ? 1195 PRO A HD2  1 
ATOM   19235 H  HD3  . PRO A 1  1195 ? 128.20949 101.77119 94.21204  1.000 73.11486  ? 1195 PRO A HD3  1 
ATOM   19236 N  N    . GLU A 1  1196 ? 124.78281 103.65742 98.08633  1.000 89.65698  ? 1196 GLU A N    1 
ATOM   19237 C  CA   . GLU A 1  1196 ? 123.48699 104.19041 98.47809  1.000 90.91601  ? 1196 GLU A CA   1 
ATOM   19238 C  C    . GLU A 1  1196 ? 123.66567 105.16065 99.63270  1.000 91.12213  ? 1196 GLU A C    1 
ATOM   19239 O  O    . GLU A 1  1196 ? 124.32968 104.84389 100.62085 1.000 96.57277  ? 1196 GLU A O    1 
ATOM   19240 C  CB   . GLU A 1  1196 ? 122.53376 103.06785 98.88409  1.000 88.57688  ? 1196 GLU A CB   1 
ATOM   19241 C  CG   . GLU A 1  1196 ? 121.25391 103.53643 99.54644  1.000 93.90558  ? 1196 GLU A CG   1 
ATOM   19242 C  CD   . GLU A 1  1196 ? 120.38072 102.38437 99.98934  1.000 106.47297 ? 1196 GLU A CD   1 
ATOM   19243 O  OE1  . GLU A 1  1196 ? 120.33892 101.36145 99.27727  1.000 107.76731 ? 1196 GLU A OE1  1 
ATOM   19244 O  OE2  . GLU A 1  1196 ? 119.74183 102.49626 101.05594 1.000 109.26020 ? 1196 GLU A OE2  1 
ATOM   19245 H  H    . GLU A 1  1196 ? 125.27294 103.42555 98.75380  1.000 83.39874  ? 1196 GLU A H    1 
ATOM   19246 H  HA   . GLU A 1  1196 ? 123.09467 104.67110 97.73252  1.000 90.14253  ? 1196 GLU A HA   1 
ATOM   19247 H  HB2  . GLU A 1  1196 ? 122.28825 102.56786 98.08980  1.000 90.03659  ? 1196 GLU A HB2  1 
ATOM   19248 H  HB3  . GLU A 1  1196 ? 122.99141 102.48400 99.50914  1.000 89.05398  ? 1196 GLU A HB3  1 
ATOM   19249 H  HG2  . GLU A 1  1196 ? 121.46392 104.05788 100.33555 1.000 94.14982  ? 1196 GLU A HG2  1 
ATOM   19250 H  HG3  . GLU A 1  1196 ? 120.74834 104.07318 98.91608  1.000 95.74663  ? 1196 GLU A HG3  1 
ATOM   19251 N  N    . SER A 1  1197 ? 123.04893 106.33099 99.51386  1.000 89.07387  ? 1197 SER A N    1 
ATOM   19252 C  CA   . SER A 1  1197 ? 123.18364 107.36363 100.52733 1.000 85.42090  ? 1197 SER A CA   1 
ATOM   19253 C  C    . SER A 1  1197 ? 122.60399 106.89448 101.85709 1.000 92.20631  ? 1197 SER A C    1 
ATOM   19254 O  O    . SER A 1  1197 ? 121.98910 105.83200 101.95739 1.000 102.27644 ? 1197 SER A O    1 
ATOM   19255 C  CB   . SER A 1  1197 ? 122.47940 108.64028 100.07935 1.000 87.12573  ? 1197 SER A CB   1 
ATOM   19256 O  OG   . SER A 1  1197 ? 122.50814 109.61585 101.10035 1.000 93.11430  ? 1197 SER A OG   1 
ATOM   19257 H  H    . SER A 1  1197 ? 122.54445 106.55060 98.85272  1.000 89.99482  ? 1197 SER A H    1 
ATOM   19258 H  HA   . SER A 1  1197 ? 124.12357 107.56429 100.65942 1.000 86.94746  ? 1197 SER A HA   1 
ATOM   19259 H  HB2  . SER A 1  1197 ? 122.92798 108.99138 99.29372  1.000 88.41018  ? 1197 SER A HB2  1 
ATOM   19260 H  HB3  . SER A 1  1197 ? 121.55526 108.43253 99.86869  1.000 88.77270  ? 1197 SER A HB3  1 
ATOM   19261 H  HG   . SER A 1  1197 ? 123.30300 109.79457 101.30527 1.000 91.70690  ? 1197 SER A HG   1 
ATOM   19262 N  N    . VAL A 1  1198 ? 122.82590 107.70132 102.89830 1.000 86.80777  ? 1198 VAL A N    1 
ATOM   19263 C  CA   . VAL A 1  1198 ? 122.24354 107.41073 104.20706 1.000 82.38240  ? 1198 VAL A CA   1 
ATOM   19264 C  C    . VAL A 1  1198 ? 120.92575 108.12309 104.43600 1.000 88.40554  ? 1198 VAL A C    1 
ATOM   19265 O  O    . VAL A 1  1198 ? 120.32780 107.96053 105.50457 1.000 95.87547  ? 1198 VAL A O    1 
ATOM   19266 C  CB   . VAL A 1  1198 ? 123.16868 107.79760 105.37484 1.000 83.10324  ? 1198 VAL A CB   1 
ATOM   19267 C  CG1  . VAL A 1  1198 ? 124.42899 106.96824 105.34394 1.000 91.44015  ? 1198 VAL A CG1  1 
ATOM   19268 C  CG2  . VAL A 1  1198 ? 123.49573 109.28207 105.34329 1.000 90.04215  ? 1198 VAL A CG2  1 
ATOM   19269 H  H    . VAL A 1  1198 ? 123.30487 108.41427 102.86906 1.000 88.85454  ? 1198 VAL A H    1 
ATOM   19270 H  HA   . VAL A 1  1198 ? 122.07797 106.45762 104.27047 1.000 85.38245  ? 1198 VAL A HA   1 
ATOM   19271 H  HB   . VAL A 1  1198 ? 122.71275 107.61139 106.21056 1.000 82.37199  ? 1198 VAL A HB   1 
ATOM   19272 H  HG11 . VAL A 1  1198 ? 125.01660 107.26117 106.05806 1.000 89.48074  ? 1198 VAL A HG11 1 
ATOM   19273 H  HG12 . VAL A 1  1198 ? 124.19413 106.03541 105.46976 1.000 86.56254  ? 1198 VAL A HG12 1 
ATOM   19274 H  HG13 . VAL A 1  1198 ? 124.86473 107.08825 104.48568 1.000 89.50203  ? 1198 VAL A HG13 1 
ATOM   19275 H  HG21 . VAL A 1  1198 ? 124.13965 109.47295 106.04359 1.000 89.25827  ? 1198 VAL A HG21 1 
ATOM   19276 H  HG22 . VAL A 1  1198 ? 123.87452 109.50950 104.48058 1.000 90.30942  ? 1198 VAL A HG22 1 
ATOM   19277 H  HG23 . VAL A 1  1198 ? 122.68642 109.79416 105.49601 1.000 88.11625  ? 1198 VAL A HG23 1 
ATOM   19278 N  N    . ASN A 1  1199 ? 120.46933 108.92786 103.48419 1.000 91.54309  ? 1199 ASN A N    1 
ATOM   19279 C  CA   . ASN A 1  1199 ? 119.20563 109.63623 103.60837 1.000 87.48005  ? 1199 ASN A CA   1 
ATOM   19280 C  C    . ASN A 1  1199 ? 118.05151 108.90940 102.93901 1.000 79.47909  ? 1199 ASN A C    1 
ATOM   19281 O  O    . ASN A 1  1199 ? 116.91300 109.37155 103.03685 1.000 77.59345  ? 1199 ASN A O    1 
ATOM   19282 C  CB   . ASN A 1  1199 ? 119.33360 111.03784 103.01033 1.000 85.78327  ? 1199 ASN A CB   1 
ATOM   19283 C  CG   . ASN A 1  1199 ? 120.44392 111.84018 103.64467 1.000 90.78105  ? 1199 ASN A CG   1 
ATOM   19284 O  OD1  . ASN A 1  1199 ? 120.63282 111.80573 104.85787 1.000 93.94497  ? 1199 ASN A OD1  1 
ATOM   19285 N  ND2  . ASN A 1  1199 ? 121.18908 112.56800 102.82625 1.000 91.24874  ? 1199 ASN A ND2  1 
ATOM   19286 H  H    . ASN A 1  1199 ? 120.88004 109.08193 102.74445 1.000 89.84865  ? 1199 ASN A H    1 
ATOM   19287 H  HA   . ASN A 1  1199 ? 118.98926 109.73505 104.54878 1.000 87.73198  ? 1199 ASN A HA   1 
ATOM   19288 H  HB2  . ASN A 1  1199 ? 119.52129 110.96119 102.06178 1.000 87.08634  ? 1199 ASN A HB2  1 
ATOM   19289 H  HB3  . ASN A 1  1199 ? 118.50185 111.51707 103.14703 1.000 85.10024  ? 1199 ASN A HB3  1 
ATOM   19290 H  HD21 . ASN A 1  1199 ? 121.83412 113.04162 103.14075 1.000 90.44424  ? 1199 ASN A HD21 1 
ATOM   19291 H  HD22 . ASN A 1  1199 ? 121.02797 112.56744 101.98174 1.000 91.20282  ? 1199 ASN A HD22 1 
ATOM   19292 N  N    . LYS A 1  1200 ? 118.30760 107.79323 102.26601 1.000 81.63965  ? 1200 LYS A N    1 
ATOM   19293 C  CA   . LYS A 1  1200 ? 117.29091 107.14440 101.45734 1.000 87.90769  ? 1200 LYS A CA   1 
ATOM   19294 C  C    . LYS A 1  1200 ? 117.34577 105.64034 101.65655 1.000 92.14010  ? 1200 LYS A C    1 
ATOM   19295 O  O    . LYS A 1  1200 ? 118.41989 105.05761 101.81646 1.000 96.28615  ? 1200 LYS A O    1 
ATOM   19296 C  CB   . LYS A 1  1200 ? 117.47689 107.46586 99.97298  1.000 94.86726  ? 1200 LYS A CB   1 
ATOM   19297 C  CG   . LYS A 1  1200 ? 117.63092 108.94086 99.68066  1.000 97.63170  ? 1200 LYS A CG   1 
ATOM   19298 C  CD   . LYS A 1  1200 ? 117.99840 109.17865 98.23202  1.000 99.65894  ? 1200 LYS A CD   1 
ATOM   19299 C  CE   . LYS A 1  1200 ? 118.18312 110.65917 97.95071  1.000 103.51402 ? 1200 LYS A CE   1 
ATOM   19300 N  NZ   . LYS A 1  1200 ? 118.51453 110.92067 96.52454  1.000 104.77781 ? 1200 LYS A NZ   1 
ATOM   19301 H  H    . LYS A 1  1200 ? 119.06633 107.38837 102.26554 1.000 86.43322  ? 1200 LYS A H    1 
ATOM   19302 H  HA   . LYS A 1  1200 ? 116.41343 107.45440 101.72908 1.000 86.76397  ? 1200 LYS A HA   1 
ATOM   19303 H  HB2  . LYS A 1  1200 ? 118.27389 107.01568 99.65241  1.000 92.91341  ? 1200 LYS A HB2  1 
ATOM   19304 H  HB3  . LYS A 1  1200 ? 116.70080 107.14781 99.48640  1.000 93.05038  ? 1200 LYS A HB3  1 
ATOM   19305 H  HG2  . LYS A 1  1200 ? 116.79150 109.39224 99.86160  1.000 94.39681  ? 1200 LYS A HG2  1 
ATOM   19306 H  HG3  . LYS A 1  1200 ? 118.33758 109.30906 100.23320 1.000 94.16059  ? 1200 LYS A HG3  1 
ATOM   19307 H  HD2  . LYS A 1  1200 ? 118.83261 108.72506 98.03434  1.000 97.20040  ? 1200 LYS A HD2  1 
ATOM   19308 H  HD3  . LYS A 1  1200 ? 117.28894 108.84487 97.66083  1.000 99.83565  ? 1200 LYS A HD3  1 
ATOM   19309 H  HE2  . LYS A 1  1200 ? 117.36015 111.12818 98.16026  1.000 102.94020 ? 1200 LYS A HE2  1 
ATOM   19310 H  HE3  . LYS A 1  1200 ? 118.90908 110.99900 98.49692  1.000 100.13790 ? 1200 LYS A HE3  1 
ATOM   19311 H  HZ1  . LYS A 1  1200 ? 118.57878 111.79722 96.38364  1.000 104.26150 ? 1200 LYS A HZ1  1 
ATOM   19312 H  HZ2  . LYS A 1  1200 ? 119.28994 110.53623 96.31700  1.000 103.76578 ? 1200 LYS A HZ2  1 
ATOM   19313 H  HZ3  . LYS A 1  1200 ? 117.87701 110.58942 95.99900  1.000 105.11052 ? 1200 LYS A HZ3  1 
ATOM   19314 N  N    . PHE A 1  1201 ? 116.17276 105.01914 101.62808 1.000 89.04092  ? 1201 PHE A N    1 
ATOM   19315 C  CA   . PHE A 1  1201 ? 116.03133 103.56788 101.63215 1.000 91.62577  ? 1201 PHE A CA   1 
ATOM   19316 C  C    . PHE A 1  1201 ? 115.70529 103.17456 100.19747 1.000 94.11160  ? 1201 PHE A C    1 
ATOM   19317 O  O    . PHE A 1  1201 ? 114.54357 102.98835 99.83872  1.000 100.78352 ? 1201 PHE A O    1 
ATOM   19318 C  CB   . PHE A 1  1201 ? 114.94552 103.10803 102.59766 1.000 93.17257  ? 1201 PHE A CB   1 
ATOM   19319 C  CG   . PHE A 1  1201 ? 115.35313 103.14802 104.04070 1.000 93.07613  ? 1201 PHE A CG   1 
ATOM   19320 C  CD1  . PHE A 1  1201 ? 116.19794 102.18818 104.56061 1.000 94.62308  ? 1201 PHE A CD1  1 
ATOM   19321 C  CD2  . PHE A 1  1201 ? 114.87669 104.13353 104.88081 1.000 88.44037  ? 1201 PHE A CD2  1 
ATOM   19322 C  CE1  . PHE A 1  1201 ? 116.56929 102.21968 105.88581 1.000 89.86132  ? 1201 PHE A CE1  1 
ATOM   19323 C  CE2  . PHE A 1  1201 ? 115.24502 104.16682 106.20625 1.000 84.70561  ? 1201 PHE A CE2  1 
ATOM   19324 C  CZ   . PHE A 1  1201 ? 116.09057 103.20928 106.70840 1.000 86.22527  ? 1201 PHE A CZ   1 
ATOM   19325 H  H    . PHE A 1  1201 ? 115.41884 105.43201 101.59865 1.000 89.55652  ? 1201 PHE A H    1 
ATOM   19326 H  HA   . PHE A 1  1201 ? 116.87197 103.15644 101.88587 1.000 92.95625  ? 1201 PHE A HA   1 
ATOM   19327 H  HB2  . PHE A 1  1201 ? 114.17378 103.68577 102.49280 1.000 93.27533  ? 1201 PHE A HB2  1 
ATOM   19328 H  HB3  . PHE A 1  1201 ? 114.70282 102.19392 102.38090 1.000 92.17391  ? 1201 PHE A HB3  1 
ATOM   19329 H  HD1  . PHE A 1  1201 ? 116.52558 101.51638 104.00727 1.000 92.84858  ? 1201 PHE A HD1  1 
ATOM   19330 H  HD2  . PHE A 1  1201 ? 114.30403 104.78604 104.54757 1.000 89.97004  ? 1201 PHE A HD2  1 
ATOM   19331 H  HE1  . PHE A 1  1201 ? 117.14193 101.56977 106.22500 1.000 87.85058  ? 1201 PHE A HE1  1 
ATOM   19332 H  HE2  . PHE A 1  1201 ? 114.92058 104.83793 106.76289 1.000 85.19021  ? 1201 PHE A HE2  1 
ATOM   19333 H  HZ   . PHE A 1  1201 ? 116.34000 103.23167 107.60393 1.000 83.91447  ? 1201 PHE A HZ   1 
ATOM   19334 N  N    . LYS A 1  1202 ? 116.74369 103.04356 99.37661  1.000 97.56919  ? 1202 LYS A N    1 
ATOM   19335 C  CA   . LYS A 1  1202 ? 116.57791 102.81017 97.94718  1.000 101.59162 ? 1202 LYS A CA   1 
ATOM   19336 C  C    . LYS A 1  1202 ? 116.68535 101.33086 97.59436  1.000 109.48921 ? 1202 LYS A C    1 
ATOM   19337 O  O    . LYS A 1  1202 ? 115.76152 100.76050 97.00808  1.000 106.52018 ? 1202 LYS A O    1 
ATOM   19338 C  CB   . LYS A 1  1202 ? 117.61966 103.62461 97.17171  1.000 102.01013 ? 1202 LYS A CB   1 
ATOM   19339 C  CG   . LYS A 1  1202 ? 117.53515 103.47318 95.66757  1.000 104.42971 ? 1202 LYS A CG   1 
ATOM   19340 C  CD   . LYS A 1  1202 ? 118.51009 104.40677 94.97562  1.000 109.53472 ? 1202 LYS A CD   1 
ATOM   19341 C  CE   . LYS A 1  1202 ? 118.41108 104.29957 93.46565  1.000 112.14018 ? 1202 LYS A CE   1 
ATOM   19342 N  NZ   . LYS A 1  1202 ? 119.34327 105.23810 92.78299  1.000 112.70694 ? 1202 LYS A NZ   1 
ATOM   19343 H  H    . LYS A 1  1202 ? 117.56453 103.08707 99.62865  1.000 98.47531  ? 1202 LYS A H    1 
ATOM   19344 H  HA   . LYS A 1  1202 ? 115.69904 103.11813 97.67681  1.000 100.40639 ? 1202 LYS A HA   1 
ATOM   19345 H  HB2  . LYS A 1  1202 ? 117.49861 104.56402 97.38070  1.000 101.12366 ? 1202 LYS A HB2  1 
ATOM   19346 H  HB3  . LYS A 1  1202 ? 118.50502 103.34015 97.44712  1.000 102.33058 ? 1202 LYS A HB3  1 
ATOM   19347 H  HG2  . LYS A 1  1202 ? 117.76026 102.56251 95.42130  1.000 103.80873 ? 1202 LYS A HG2  1 
ATOM   19348 H  HG3  . LYS A 1  1202 ? 116.63781 103.69166 95.37126  1.000 104.90125 ? 1202 LYS A HG3  1 
ATOM   19349 H  HD2  . LYS A 1  1202 ? 118.31114 105.32202 95.22761  1.000 109.20298 ? 1202 LYS A HD2  1 
ATOM   19350 H  HD3  . LYS A 1  1202 ? 119.41502 104.17535 95.23713  1.000 107.79325 ? 1202 LYS A HD3  1 
ATOM   19351 H  HE2  . LYS A 1  1202 ? 118.63808 103.39633 93.19359  1.000 110.32066 ? 1202 LYS A HE2  1 
ATOM   19352 H  HE3  . LYS A 1  1202 ? 117.50700 104.51517 93.18773  1.000 112.86019 ? 1202 LYS A HE3  1 
ATOM   19353 H  HZ1  . LYS A 1  1202 ? 119.28632 105.13494 91.90067  1.000 112.92563 ? 1202 LYS A HZ1  1 
ATOM   19354 H  HZ2  . LYS A 1  1202 ? 119.13491 106.07811 92.99013  1.000 111.83389 ? 1202 LYS A HZ2  1 
ATOM   19355 H  HZ3  . LYS A 1  1202 ? 120.17988 105.07543 93.03943  1.000 111.12420 ? 1202 LYS A HZ3  1 
ATOM   19356 N  N    . PHE A 1  1203 ? 117.80173 100.69587 97.94598  1.000 113.72431 ? 1203 PHE A N    1 
ATOM   19357 C  CA   . PHE A 1  1203 ? 118.01481 99.28047  97.67190  1.000 112.08761 ? 1203 PHE A CA   1 
ATOM   19358 C  C    . PHE A 1  1203 ? 117.63736 98.38831  98.84336  1.000 110.67817 ? 1203 PHE A C    1 
ATOM   19359 O  O    . PHE A 1  1203 ? 117.09473 97.29984  98.63506  1.000 110.20093 ? 1203 PHE A O    1 
ATOM   19360 C  CB   . PHE A 1  1203 ? 119.47809 99.02475  97.30425  1.000 109.52912 ? 1203 PHE A CB   1 
ATOM   19361 C  CG   . PHE A 1  1203 ? 119.94378 99.78614  96.10181  1.000 111.43957 ? 1203 PHE A CG   1 
ATOM   19362 C  CD1  . PHE A 1  1203 ? 119.75286 99.28021  94.83030  1.000 105.29173 ? 1203 PHE A CD1  1 
ATOM   19363 C  CD2  . PHE A 1  1203 ? 120.58132 101.00426 96.24350  1.000 111.14237 ? 1203 PHE A CD2  1 
ATOM   19364 C  CE1  . PHE A 1  1203 ? 120.18523 99.97795  93.72374  1.000 109.73170 ? 1203 PHE A CE1  1 
ATOM   19365 C  CE2  . PHE A 1  1203 ? 121.01506 101.70506 95.14143  1.000 109.36544 ? 1203 PHE A CE2  1 
ATOM   19366 C  CZ   . PHE A 1  1203 ? 120.81687 101.19210 93.87983  1.000 109.80017 ? 1203 PHE A CZ   1 
ATOM   19367 H  H    . PHE A 1  1203 ? 118.46095 101.07214 98.35105  1.000 108.94126 ? 1203 PHE A H    1 
ATOM   19368 H  HA   . PHE A 1  1203 ? 117.46817 99.02138  96.91385  1.000 110.76338 ? 1203 PHE A HA   1 
ATOM   19369 H  HB2  . PHE A 1  1203 ? 120.03944 99.27754  98.05324  1.000 107.14486 ? 1203 PHE A HB2  1 
ATOM   19370 H  HB3  . PHE A 1  1203 ? 119.58935 98.07981  97.11548  1.000 107.36791 ? 1203 PHE A HB3  1 
ATOM   19371 H  HD1  . PHE A 1  1203 ? 119.32679 98.46094  94.71988  1.000 102.87913 ? 1203 PHE A HD1  1 
ATOM   19372 H  HD2  . PHE A 1  1203 ? 120.71827 101.35594 97.09262  1.000 105.85899 ? 1203 PHE A HD2  1 
ATOM   19373 H  HE1  . PHE A 1  1203 ? 120.05058 99.63014  92.87182  1.000 103.46815 ? 1203 PHE A HE1  1 
ATOM   19374 H  HE2  . PHE A 1  1203 ? 121.44140 102.52462 95.24910  1.000 103.74359 ? 1203 PHE A HE2  1 
ATOM   19375 H  HZ   . PHE A 1  1203 ? 121.10913 101.66471 93.13405  1.000 103.82995 ? 1203 PHE A HZ   1 
ATOM   19376 N  N    . GLY A 1  1204 ? 117.92076 98.81726  100.06961 1.000 110.79999 ? 1204 GLY A N    1 
ATOM   19377 C  CA   . GLY A 1  1204 ? 117.56271 98.00671  101.21919 1.000 113.98645 ? 1204 GLY A CA   1 
ATOM   19378 C  C    . GLY A 1  1204 ? 116.05941 97.81694  101.30960 1.000 112.35716 ? 1204 GLY A C    1 
ATOM   19379 O  O    . GLY A 1  1204 ? 115.27921 98.74057  101.06712 1.000 104.95804 ? 1204 GLY A O    1 
ATOM   19380 H  H    . GLY A 1  1204 ? 118.31210 99.55967  100.25750 1.000 108.43528 ? 1204 GLY A H    1 
ATOM   19381 H  HA2  . GLY A 1  1204 ? 117.98240 97.13505  101.14643 1.000 112.40270 ? 1204 GLY A HA2  1 
ATOM   19382 H  HA3  . GLY A 1  1204 ? 117.87240 98.43458  102.03288 1.000 112.52249 ? 1204 GLY A HA3  1 
ATOM   19383 N  N    . ALA A 1  1205 ? 115.65343 96.60114  101.66787 1.000 112.25122 ? 1205 ALA A N    1 
ATOM   19384 C  CA   . ALA A 1  1205 ? 114.23680 96.25554  101.77266 1.000 111.31593 ? 1205 ALA A CA   1 
ATOM   19385 C  C    . ALA A 1  1205 ? 113.69775 96.62123  103.15628 1.000 104.81513 ? 1205 ALA A C    1 
ATOM   19386 O  O    . ALA A 1  1205 ? 113.20305 95.78634  103.90972 1.000 98.67020  ? 1205 ALA A O    1 
ATOM   19387 C  CB   . ALA A 1  1205 ? 114.03467 94.77536  101.47484 1.000 106.78435 ? 1205 ALA A CB   1 
ATOM   19388 H  H    . ALA A 1  1205 ? 116.18429 95.95152  101.85614 1.000 110.06969 ? 1205 ALA A H    1 
ATOM   19389 H  HA   . ALA A 1  1205 ? 113.73820 96.76352  101.11374 1.000 109.94999 ? 1205 ALA A HA   1 
ATOM   19390 H  HB1  . ALA A 1  1205 ? 113.09017 94.56639  101.54873 1.000 106.78181 ? 1205 ALA A HB1  1 
ATOM   19391 H  HB2  . ALA A 1  1205 ? 114.34633 94.58863  100.57556 1.000 107.87899 ? 1205 ALA A HB2  1 
ATOM   19392 H  HB3  . ALA A 1  1205 ? 114.54045 94.25260  102.11640 1.000 106.49848 ? 1205 ALA A HB3  1 
ATOM   19393 N  N    . ALA A 1  1206 ? 113.80036 97.90539  103.48013 1.000 98.94271  ? 1206 ALA A N    1 
ATOM   19394 C  CA   . ALA A 1  1206 ? 113.31092 98.38698  104.76014 1.000 94.32190  ? 1206 ALA A CA   1 
ATOM   19395 C  C    . ALA A 1  1206 ? 111.79747 98.24497  104.83854 1.000 96.91088  ? 1206 ALA A C    1 
ATOM   19396 O  O    . ALA A 1  1206 ? 111.09238 98.28734  103.82887 1.000 97.20158  ? 1206 ALA A O    1 
ATOM   19397 C  CB   . ALA A 1  1206 ? 113.71101 99.84331  104.97210 1.000 92.12248  ? 1206 ALA A CB   1 
ATOM   19398 H  H    . ALA A 1  1206 ? 114.14653 98.51285  102.97942 1.000 101.07444 ? 1206 ALA A H    1 
ATOM   19399 H  HA   . ALA A 1  1206 ? 113.70275 97.85752  105.47230 1.000 97.32189  ? 1206 ALA A HA   1 
ATOM   19400 H  HB1  . ALA A 1  1206 ? 113.35033 100.14915 105.81898 1.000 93.55014  ? 1206 ALA A HB1  1 
ATOM   19401 H  HB2  . ALA A 1  1206 ? 114.67855 99.90429  104.98293 1.000 94.18248  ? 1206 ALA A HB2  1 
ATOM   19402 H  HB3  . ALA A 1  1206 ? 113.35192 100.37894 104.24748 1.000 95.10010  ? 1206 ALA A HB3  1 
ATOM   19403 N  N    . SER A 1  1207 ? 111.30204 98.06250  106.05655 1.000 93.14949  ? 1207 SER A N    1 
ATOM   19404 C  CA   . SER A 1  1207 ? 109.87809 97.89150  106.27500 1.000 90.19817  ? 1207 SER A CA   1 
ATOM   19405 C  C    . SER A 1  1207 ? 109.16807 99.23964  106.24633 1.000 89.56437  ? 1207 SER A C    1 
ATOM   19406 O  O    . SER A 1  1207 ? 109.77700 100.29842 106.41095 1.000 88.96723  ? 1207 SER A O    1 
ATOM   19407 C  CB   . SER A 1  1207 ? 109.62098 97.19892  107.61043 1.000 86.56148  ? 1207 SER A CB   1 
ATOM   19408 O  OG   . SER A 1  1207 ? 109.89592 98.07001  108.68994 1.000 84.31618  ? 1207 SER A OG   1 
ATOM   19409 H  H    . SER A 1  1207 ? 111.77384 98.03425  106.77500 1.000 92.92877  ? 1207 SER A H    1 
ATOM   19410 H  HA   . SER A 1  1207 ? 109.50912 97.33802  105.56877 1.000 91.54834  ? 1207 SER A HA   1 
ATOM   19411 H  HB2  . SER A 1  1207 ? 108.69062 96.92784  107.65188 1.000 88.69712  ? 1207 SER A HB2  1 
ATOM   19412 H  HB3  . SER A 1  1207 ? 110.19707 96.42099  107.67806 1.000 87.53100  ? 1207 SER A HB3  1 
ATOM   19413 H  HG   . SER A 1  1207 ? 109.76524 97.67399  109.41882 1.000 84.44036  ? 1207 SER A HG   1 
ATOM   19414 N  N    . THR A 1  1208 ? 107.85204 99.18628  106.03928 1.000 85.10338  ? 1208 THR A N    1 
ATOM   19415 C  CA   . THR A 1  1208 ? 107.06661 100.41253 105.98566 1.000 83.55484  ? 1208 THR A CA   1 
ATOM   19416 C  C    . THR A 1  1208 ? 107.11951 101.16039 107.30985 1.000 84.65445  ? 1208 THR A C    1 
ATOM   19417 O  O    . THR A 1  1208 ? 107.26490 102.38737 107.33335 1.000 87.23317  ? 1208 THR A O    1 
ATOM   19418 C  CB   . THR A 1  1208 ? 105.62440 100.09044 105.61284 1.000 88.21612  ? 1208 THR A CB   1 
ATOM   19419 O  OG1  . THR A 1  1208 ? 105.58585 99.51785  104.30135 1.000 91.82878  ? 1208 THR A OG1  1 
ATOM   19420 C  CG2  . THR A 1  1208 ? 104.78305 101.34296 105.63638 1.000 91.64498  ? 1208 THR A CG2  1 
ATOM   19421 H  H    . THR A 1  1208 ? 107.39894 98.46417  105.92567 1.000 87.25703  ? 1208 THR A H    1 
ATOM   19422 H  HA   . THR A 1  1208 ? 107.43123 100.99170 105.29824 1.000 86.26130  ? 1208 THR A HA   1 
ATOM   19423 H  HB   . THR A 1  1208 ? 105.25777 99.46038  106.25255 1.000 88.36235  ? 1208 THR A HB   1 
ATOM   19424 H  HG1  . THR A 1  1208 ? 106.11622 98.86885  104.25508 1.000 89.81670  ? 1208 THR A HG1  1 
ATOM   19425 H  HG21 . THR A 1  1208 ? 103.95348 101.19166 105.15677 1.000 91.42281  ? 1208 THR A HG21 1 
ATOM   19426 H  HG22 . THR A 1  1208 ? 104.57562 101.59022 106.55103 1.000 89.97163  ? 1208 THR A HG22 1 
ATOM   19427 H  HG23 . THR A 1  1208 ? 105.26234 102.07134 105.21113 1.000 90.18899  ? 1208 THR A HG23 1 
ATOM   19428 N  N    . LEU A 1  1209 ? 107.00232 100.44258 108.42507 1.000 81.73332  ? 1209 LEU A N    1 
ATOM   19429 C  CA   . LEU A 1  1209 ? 107.10294 101.10125 109.71976 1.000 80.60970  ? 1209 LEU A CA   1 
ATOM   19430 C  C    . LEU A 1  1209 ? 108.51559 101.59815 109.97776 1.000 83.77811  ? 1209 LEU A C    1 
ATOM   19431 O  O    . LEU A 1  1209 ? 108.69912 102.62079 110.64509 1.000 84.17995  ? 1209 LEU A O    1 
ATOM   19432 C  CB   . LEU A 1  1209 ? 106.65603 100.15209 110.82608 1.000 80.20003  ? 1209 LEU A CB   1 
ATOM   19433 C  CG   . LEU A 1  1209 ? 105.14528 99.95611  110.92797 1.000 76.58571  ? 1209 LEU A CG   1 
ATOM   19434 C  CD1  . LEU A 1  1209 ? 104.81941 98.77129  111.81312 1.000 72.59500  ? 1209 LEU A CD1  1 
ATOM   19435 C  CD2  . LEU A 1  1209 ? 104.48525 101.21721 111.45783 1.000 69.18080  ? 1209 LEU A CD2  1 
ATOM   19436 H  H    . LEU A 1  1209 ? 106.86980 99.59338  108.45809 1.000 82.74534  ? 1209 LEU A H    1 
ATOM   19437 H  HA   . LEU A 1  1209 ? 106.51331 101.87062 109.72695 1.000 81.30407  ? 1209 LEU A HA   1 
ATOM   19438 H  HB2  . LEU A 1  1209 ? 107.05461 99.28218  110.66634 1.000 81.54227  ? 1209 LEU A HB2  1 
ATOM   19439 H  HB3  . LEU A 1  1209 ? 106.96531 100.50114 111.67688 1.000 79.67076  ? 1209 LEU A HB3  1 
ATOM   19440 H  HG   . LEU A 1  1209 ? 104.78931 99.77823  110.04343 1.000 78.82878  ? 1209 LEU A HG   1 
ATOM   19441 H  HD11 . LEU A 1  1209 ? 103.85609 98.66561  111.85613 1.000 73.02689  ? 1209 LEU A HD11 1 
ATOM   19442 H  HD12 . LEU A 1  1209 ? 105.22347 97.97460  111.43501 1.000 73.97618  ? 1209 LEU A HD12 1 
ATOM   19443 H  HD13 . LEU A 1  1209 ? 105.17504 98.93370  112.70096 1.000 75.86903  ? 1209 LEU A HD13 1 
ATOM   19444 H  HD21 . LEU A 1  1209 ? 103.55566 101.02594 111.65739 1.000 70.59947  ? 1209 LEU A HD21 1 
ATOM   19445 H  HD22 . LEU A 1  1209 ? 104.94467 101.50010 112.26401 1.000 72.60598  ? 1209 LEU A HD22 1 
ATOM   19446 H  HD23 . LEU A 1  1209 ? 104.54191 101.91265 110.78424 1.000 73.27193  ? 1209 LEU A HD23 1 
ATOM   19447 N  N    . LYS A 1  1210 ? 109.52315 100.90430 109.44954 1.000 87.45089  ? 1210 LYS A N    1 
ATOM   19448 C  CA   . LYS A 1  1210 ? 110.88926 101.39747 109.56655 1.000 82.46524  ? 1210 LYS A CA   1 
ATOM   19449 C  C    . LYS A 1  1210 ? 111.04285 102.72815 108.84503 1.000 84.81187  ? 1210 LYS A C    1 
ATOM   19450 O  O    . LYS A 1  1210 ? 111.61051 103.68200 109.38715 1.000 87.14590  ? 1210 LYS A O    1 
ATOM   19451 C  CB   . LYS A 1  1210 ? 111.86699 100.36321 109.01331 1.000 81.99320  ? 1210 LYS A CB   1 
ATOM   19452 C  CG   . LYS A 1  1210 ? 113.31972 100.75068 109.17939 1.000 85.24368  ? 1210 LYS A CG   1 
ATOM   19453 C  CD   . LYS A 1  1210 ? 114.24864 99.61939  108.80122 1.000 84.88256  ? 1210 LYS A CD   1 
ATOM   19454 C  CE   . LYS A 1  1210 ? 115.70050 100.02311 108.96702 1.000 84.81430  ? 1210 LYS A CE   1 
ATOM   19455 N  NZ   . LYS A 1  1210 ? 116.62673 98.89586  108.68975 1.000 88.67155  ? 1210 LYS A NZ   1 
ATOM   19456 H  H    . LYS A 1  1210 ? 109.44284 100.16022 109.02598 1.000 86.39431  ? 1210 LYS A H    1 
ATOM   19457 H  HA   . LYS A 1  1210 ? 111.09618 101.53713 110.50394 1.000 83.43711  ? 1210 LYS A HA   1 
ATOM   19458 H  HB2  . LYS A 1  1210 ? 111.73015 99.52431  109.48043 1.000 84.16442  ? 1210 LYS A HB2  1 
ATOM   19459 H  HB3  . LYS A 1  1210 ? 111.69645 100.24452 108.06578 1.000 85.23265  ? 1210 LYS A HB3  1 
ATOM   19460 H  HG2  . LYS A 1  1210 ? 113.51647 101.50809 108.60643 1.000 87.74901  ? 1210 LYS A HG2  1 
ATOM   19461 H  HG3  . LYS A 1  1210 ? 113.48410 100.97998 110.10736 1.000 85.32988  ? 1210 LYS A HG3  1 
ATOM   19462 H  HD2  . LYS A 1  1210 ? 114.07766 98.85705  109.37606 1.000 85.48928  ? 1210 LYS A HD2  1 
ATOM   19463 H  HD3  . LYS A 1  1210 ? 114.10306 99.38062  107.87251 1.000 86.84761  ? 1210 LYS A HD3  1 
ATOM   19464 H  HE2  . LYS A 1  1210 ? 115.90429 100.74132 108.34763 1.000 85.84570  ? 1210 LYS A HE2  1 
ATOM   19465 H  HE3  . LYS A 1  1210 ? 115.84755 100.31702 109.87970 1.000 83.45537  ? 1210 LYS A HE3  1 
ATOM   19466 H  HZ1  . LYS A 1  1210 ? 116.46197 98.22239  109.24786 1.000 87.19397  ? 1210 LYS A HZ1  1 
ATOM   19467 H  HZ2  . LYS A 1  1210 ? 116.51777 98.61155  107.85340 1.000 90.04952  ? 1210 LYS A HZ2  1 
ATOM   19468 H  HZ3  . LYS A 1  1210 ? 117.46941 99.16122  108.79750 1.000 85.62695  ? 1210 LYS A HZ3  1 
ATOM   19469 N  N    . ARG A 1  1211 ? 110.52437 102.81593 107.62029 1.000 85.28338  ? 1211 ARG A N    1 
ATOM   19470 C  CA   . ARG A 1  1211 ? 110.56786 104.07754 106.89196 1.000 83.42673  ? 1211 ARG A CA   1 
ATOM   19471 C  C    . ARG A 1  1211 ? 109.80131 105.16320 107.63049 1.000 82.62820  ? 1211 ARG A C    1 
ATOM   19472 O  O    . ARG A 1  1211 ? 110.27242 106.29882 107.74536 1.000 82.40533  ? 1211 ARG A O    1 
ATOM   19473 C  CB   . ARG A 1  1211 ? 109.99237 103.88931 105.49330 1.000 84.62888  ? 1211 ARG A CB   1 
ATOM   19474 C  CG   . ARG A 1  1211 ? 110.75472 102.91727 104.63487 1.000 83.36047  ? 1211 ARG A CG   1 
ATOM   19475 C  CD   . ARG A 1  1211 ? 109.96550 102.58701 103.39426 1.000 87.83139  ? 1211 ARG A CD   1 
ATOM   19476 N  NE   . ARG A 1  1211 ? 110.70225 101.71609 102.48965 1.000 91.62450  ? 1211 ARG A NE   1 
ATOM   19477 C  CZ   . ARG A 1  1211 ? 111.53002 102.14157 101.54584 1.000 98.25136  ? 1211 ARG A CZ   1 
ATOM   19478 N  NH1  . ARG A 1  1211 ? 111.76840 103.42970 101.36265 1.000 94.58185  ? 1211 ARG A NH1  1 
ATOM   19479 N  NH2  . ARG A 1  1211 ? 112.13421 101.25150 100.76452 1.000 101.81432 ? 1211 ARG A NH2  1 
ATOM   19480 H  H    . ARG A 1  1211 ? 110.14729 102.16905 107.19666 1.000 85.36585  ? 1211 ARG A H    1 
ATOM   19481 H  HA   . ARG A 1  1211 ? 111.49053 104.36371 106.80422 1.000 84.04626  ? 1211 ARG A HA   1 
ATOM   19482 H  HB2  . ARG A 1  1211 ? 109.08237 103.56255 105.57233 1.000 85.41384  ? 1211 ARG A HB2  1 
ATOM   19483 H  HB3  . ARG A 1  1211 ? 109.99429 104.74662 105.03941 1.000 85.17397  ? 1211 ARG A HB3  1 
ATOM   19484 H  HG2  . ARG A 1  1211 ? 111.59768 103.31544 104.36692 1.000 85.73533  ? 1211 ARG A HG2  1 
ATOM   19485 H  HG3  . ARG A 1  1211 ? 110.90828 102.09746 105.12971 1.000 86.30229  ? 1211 ARG A HG3  1 
ATOM   19486 H  HD2  . ARG A 1  1211 ? 109.15140 102.12753 103.65317 1.000 89.26928  ? 1211 ARG A HD2  1 
ATOM   19487 H  HD3  . ARG A 1  1211 ? 109.74700 103.40712 102.92527 1.000 88.42220  ? 1211 ARG A HD3  1 
ATOM   19488 H  HE   . ARG A 1  1211 ? 110.64194 100.86742 102.61509 1.000 91.72261  ? 1211 ARG A HE   1 
ATOM   19489 H  HH11 . ARG A 1  1211 ? 111.38545 104.01719 101.85932 1.000 92.46863  ? 1211 ARG A HH11 1 
ATOM   19490 H  HH12 . ARG A 1  1211 ? 112.31010 103.68058 100.74361 1.000 95.12823  ? 1211 ARG A HH12 1 
ATOM   19491 H  HH21 . ARG A 1  1211 ? 111.98643 100.41155 100.87531 1.000 99.61838  ? 1211 ARG A HH21 1 
ATOM   19492 H  HH22 . ARG A 1  1211 ? 112.67407 101.51539 100.14927 1.000 100.14407 ? 1211 ARG A HH22 1 
ATOM   19493 N  N    . ALA A 1  1212 ? 108.61696 104.83091 108.14301 1.000 85.71387  ? 1212 ALA A N    1 
ATOM   19494 C  CA   . ALA A 1  1212 ? 107.80585 105.82615 108.83224 1.000 86.37720  ? 1212 ALA A CA   1 
ATOM   19495 C  C    . ALA A 1  1212 ? 108.51546 106.35481 110.06936 1.000 85.90981  ? 1212 ALA A C    1 
ATOM   19496 O  O    . ALA A 1  1212 ? 108.46346 107.55446 110.35762 1.000 89.04799  ? 1212 ALA A O    1 
ATOM   19497 C  CB   . ALA A 1  1212 ? 106.45330 105.22684 109.20449 1.000 83.46000  ? 1212 ALA A CB   1 
ATOM   19498 H  H    . ALA A 1  1212 ? 108.26666 104.04609 108.10589 1.000 85.49215  ? 1212 ALA A H    1 
ATOM   19499 H  HA   . ALA A 1  1212 ? 107.64804 106.57388 108.23450 1.000 86.70242  ? 1212 ALA A HA   1 
ATOM   19500 H  HB1  . ALA A 1  1212 ? 105.92566 105.89987 109.66206 1.000 82.53332  ? 1212 ALA A HB1  1 
ATOM   19501 H  HB2  . ALA A 1  1212 ? 105.99971 104.94383 108.39517 1.000 83.44790  ? 1212 ALA A HB2  1 
ATOM   19502 H  HB3  . ALA A 1  1212 ? 106.59683 104.46517 109.78767 1.000 84.49665  ? 1212 ALA A HB3  1 
ATOM   19503 N  N    . THR A 1  1213 ? 109.17765 105.47515 110.81997 1.000 83.48104  ? 1213 THR A N    1 
ATOM   19504 C  CA   . THR A 1  1213 ? 109.91706 105.92136 111.99339 1.000 84.71910  ? 1213 THR A CA   1 
ATOM   19505 C  C    . THR A 1  1213 ? 111.16238 106.70703 111.60306 1.000 90.93025  ? 1213 THR A C    1 
ATOM   19506 O  O    . THR A 1  1213 ? 111.59012 107.59868 112.34400 1.000 84.70562  ? 1213 THR A O    1 
ATOM   19507 C  CB   . THR A 1  1213 ? 110.29418 104.72107 112.85374 1.000 85.01707  ? 1213 THR A CB   1 
ATOM   19508 O  OG1  . THR A 1  1213 ? 109.16789 103.84625 112.97013 1.000 89.00456  ? 1213 THR A OG1  1 
ATOM   19509 C  CG2  . THR A 1  1213 ? 110.71805 105.17180 114.23530 1.000 84.83526  ? 1213 THR A CG2  1 
ATOM   19510 H  H    . THR A 1  1213 ? 109.21526 104.62924 110.67066 1.000 84.52833  ? 1213 THR A H    1 
ATOM   19511 H  HA   . THR A 1  1213 ? 109.34911 106.50334 112.52209 1.000 84.83998  ? 1213 THR A HA   1 
ATOM   19512 H  HB   . THR A 1  1213 ? 111.03321 104.24533 112.44333 1.000 85.36910  ? 1213 THR A HB   1 
ATOM   19513 H  HG1  . THR A 1  1213 ? 109.02163 103.46311 112.23734 1.000 86.52607  ? 1213 THR A HG1  1 
ATOM   19514 H  HG21 . THR A 1  1213 ? 110.89722 104.39962 114.79439 1.000 83.32009  ? 1213 THR A HG21 1 
ATOM   19515 H  HG22 . THR A 1  1213 ? 111.52188 105.71182 114.17776 1.000 84.01279  ? 1213 THR A HG22 1 
ATOM   19516 H  HG23 . THR A 1  1213 ? 110.01261 105.69842 114.64258 1.000 85.52118  ? 1213 THR A HG23 1 
ATOM   19517 N  N    . PHE A 1  1214 ? 111.75888 106.38666 110.45302 1.000 92.00690  ? 1214 PHE A N    1 
ATOM   19518 C  CA   . PHE A 1  1214 ? 112.88911 107.16275 109.95721 1.000 86.05055  ? 1214 PHE A CA   1 
ATOM   19519 C  C    . PHE A 1  1214 ? 112.47458 108.58253 109.59891 1.000 91.30970  ? 1214 PHE A C    1 
ATOM   19520 O  O    . PHE A 1  1214 ? 113.29514 109.50202 109.68006 1.000 92.98976  ? 1214 PHE A O    1 
ATOM   19521 C  CB   . PHE A 1  1214 ? 113.49857 106.45948 108.74603 1.000 86.56248  ? 1214 PHE A CB   1 
ATOM   19522 C  CG   . PHE A 1  1214 ? 114.79839 107.05174 108.27780 1.000 94.75361  ? 1214 PHE A CG   1 
ATOM   19523 C  CD1  . PHE A 1  1214 ? 115.97129 106.82107 108.97166 1.000 94.93731  ? 1214 PHE A CD1  1 
ATOM   19524 C  CD2  . PHE A 1  1214 ? 114.85206 107.81241 107.12530 1.000 87.56447  ? 1214 PHE A CD2  1 
ATOM   19525 C  CE1  . PHE A 1  1214 ? 117.16471 107.35244 108.53393 1.000 88.06665  ? 1214 PHE A CE1  1 
ATOM   19526 C  CE2  . PHE A 1  1214 ? 116.04236 108.34259 106.68710 1.000 81.88738  ? 1214 PHE A CE2  1 
ATOM   19527 C  CZ   . PHE A 1  1214 ? 117.19873 108.11250 107.39178 1.000 84.85505  ? 1214 PHE A CZ   1 
ATOM   19528 H  H    . PHE A 1  1214 ? 111.52739 105.73127 109.94662 1.000 88.51573  ? 1214 PHE A H    1 
ATOM   19529 H  HA   . PHE A 1  1214 ? 113.56712 107.21357 110.64918 1.000 86.01183  ? 1214 PHE A HA   1 
ATOM   19530 H  HB2  . PHE A 1  1214 ? 113.66244 105.53163 108.97568 1.000 86.87676  ? 1214 PHE A HB2  1 
ATOM   19531 H  HB3  . PHE A 1  1214 ? 112.86994 106.50898 108.00923 1.000 87.13678  ? 1214 PHE A HB3  1 
ATOM   19532 H  HD1  . PHE A 1  1214 ? 115.95395 106.30634 109.74633 1.000 88.02337  ? 1214 PHE A HD1  1 
ATOM   19533 H  HD2  . PHE A 1  1214 ? 114.07277 107.97282 106.64323 1.000 87.09940  ? 1214 PHE A HD2  1 
ATOM   19534 H  HE1  . PHE A 1  1214 ? 117.94726 107.19582 109.01135 1.000 82.22776  ? 1214 PHE A HE1  1 
ATOM   19535 H  HE2  . PHE A 1  1214 ? 116.06481 108.85830 105.91359 1.000 84.05967  ? 1214 PHE A HE2  1 
ATOM   19536 H  HZ   . PHE A 1  1214 ? 118.00367 108.47242 107.09585 1.000 84.90692  ? 1214 PHE A HZ   1 
ATOM   19537 N  N    . GLY A 1  1215 ? 111.21369 108.78147 109.21199 1.000 93.92460  ? 1215 GLY A N    1 
ATOM   19538 C  CA   . GLY A 1  1215 ? 110.69979 110.10557 108.91781 1.000 94.61712  ? 1215 GLY A CA   1 
ATOM   19539 C  C    . GLY A 1  1215 ? 110.20936 110.28719 107.49526 1.000 102.97009 ? 1215 GLY A C    1 
ATOM   19540 O  O    . GLY A 1  1215 ? 110.35578 111.37191 106.92722 1.000 110.27823 ? 1215 GLY A O    1 
ATOM   19541 H  H    . GLY A 1  1215 ? 110.63573 108.15379 109.10725 1.000 91.38983  ? 1215 GLY A H    1 
ATOM   19542 H  HA2  . GLY A 1  1215 ? 109.95950 110.29368 109.51560 1.000 94.94971  ? 1215 GLY A HA2  1 
ATOM   19543 H  HA3  . GLY A 1  1215 ? 111.39148 110.76461 109.08320 1.000 94.52356  ? 1215 GLY A HA3  1 
ATOM   19544 N  N    . ASP A 1  1216 ? 109.62919 109.24054 106.90199 1.000 104.33116 ? 1216 ASP A N    1 
ATOM   19545 C  CA   . ASP A 1  1216 ? 109.23738 109.31515 105.49627 1.000 104.65160 ? 1216 ASP A CA   1 
ATOM   19546 C  C    . ASP A 1  1216 ? 108.00292 110.18958 105.29308 1.000 110.10990 ? 1216 ASP A C    1 
ATOM   19547 O  O    . ASP A 1  1216 ? 107.95589 110.98900 104.35159 1.000 113.95454 ? 1216 ASP A O    1 
ATOM   19548 C  CB   . ASP A 1  1216 ? 108.98716 107.91410 104.94689 1.000 100.47495 ? 1216 ASP A CB   1 
ATOM   19549 C  CG   . ASP A 1  1216 ? 108.90188 107.89173 103.43722 1.000 104.29811 ? 1216 ASP A CG   1 
ATOM   19550 O  OD1  . ASP A 1  1216 ? 108.73987 108.97084 102.83595 1.000 108.06124 ? 1216 ASP A OD1  1 
ATOM   19551 O  OD2  . ASP A 1  1216 ? 108.99095 106.79602 102.84685 1.000 106.83473 ? 1216 ASP A OD2  1 
ATOM   19552 H  H    . ASP A 1  1216 ? 109.45265 108.49108 107.28567 1.000 98.02767  ? 1216 ASP A H    1 
ATOM   19553 H  HA   . ASP A 1  1216 ? 109.96602 109.70601 104.98960 1.000 104.77635 ? 1216 ASP A HA   1 
ATOM   19554 H  HB2  . ASP A 1  1216 ? 109.71546 107.33246 105.21540 1.000 99.42833  ? 1216 ASP A HB2  1 
ATOM   19555 H  HB3  . ASP A 1  1216 ? 108.14771 107.58030 105.29956 1.000 99.50638  ? 1216 ASP A HB3  1 
ATOM   19556 N  N    . ASN A 1  1217 ? 106.98977 110.04135 106.14649 1.000 111.33372 ? 1217 ASN A N    1 
ATOM   19557 C  CA   . ASN A 1  1217 ? 105.72248 110.77514 106.11323 1.000 117.52916 ? 1217 ASN A CA   1 
ATOM   19558 C  C    . ASN A 1  1217 ? 104.79288 110.34247 104.98624 1.000 110.26025 ? 1217 ASN A C    1 
ATOM   19559 O  O    . ASN A 1  1217 ? 103.67123 110.84957 104.90987 1.000 104.55687 ? 1217 ASN A O    1 
ATOM   19560 C  CB   . ASN A 1  1217 ? 105.91484 112.29462 106.00168 1.000 119.73549 ? 1217 ASN A CB   1 
ATOM   19561 C  CG   . ASN A 1  1217 ? 106.30724 112.92752 107.31320 1.000 129.13858 ? 1217 ASN A CG   1 
ATOM   19562 O  OD1  . ASN A 1  1217 ? 106.58106 112.23592 108.29182 1.000 130.65380 ? 1217 ASN A OD1  1 
ATOM   19563 N  ND2  . ASN A 1  1217 ? 106.33568 114.25298 107.34345 1.000 130.69272 ? 1217 ASN A ND2  1 
ATOM   19564 H  H    . ASN A 1  1217 ? 107.02038 109.48286 106.79988 1.000 108.28472 ? 1217 ASN A H    1 
ATOM   19565 H  HA   . ASN A 1  1217 ? 105.25618 110.60565 106.94723 1.000 118.78514 ? 1217 ASN A HA   1 
ATOM   19566 H  HB2  . ASN A 1  1217 ? 106.59910 112.50097 105.34937 1.000 116.94207 ? 1217 ASN A HB2  1 
ATOM   19567 H  HB3  . ASN A 1  1217 ? 105.07351 112.69242 105.72889 1.000 120.30777 ? 1217 ASN A HB3  1 
ATOM   19568 H  HD21 . ASN A 1  1217 ? 106.55312 114.66178 108.06809 1.000 132.81809 ? 1217 ASN A HD21 1 
ATOM   19569 H  HD22 . ASN A 1  1217 ? 106.13737 114.70338 106.63833 1.000 129.23399 ? 1217 ASN A HD22 1 
ATOM   19570 N  N    . LYS A 1  1218 ? 105.21091 109.43456 104.11049 1.000 106.61304 ? 1218 LYS A N    1 
ATOM   19571 C  CA   . LYS A 1  1218 ? 104.34415 108.95894 103.04286 1.000 105.74678 ? 1218 LYS A CA   1 
ATOM   19572 C  C    . LYS A 1  1218 ? 104.45834 107.46417 102.79845 1.000 104.18097 ? 1218 LYS A C    1 
ATOM   19573 O  O    . LYS A 1  1218 ? 103.81840 106.96136 101.87052 1.000 102.02726 ? 1218 LYS A O    1 
ATOM   19574 C  CB   . LYS A 1  1218 ? 104.65297 109.69630 101.73298 1.000 110.43745 ? 1218 LYS A CB   1 
ATOM   19575 C  CG   . LYS A 1  1218 ? 104.22517 111.14496 101.71125 1.000 116.30718 ? 1218 LYS A CG   1 
ATOM   19576 C  CD   . LYS A 1  1218 ? 104.55786 111.77700 100.37316 1.000 122.66500 ? 1218 LYS A CD   1 
ATOM   19577 C  CE   . LYS A 1  1218 ? 104.07341 113.21234 100.29266 1.000 125.81255 ? 1218 LYS A CE   1 
ATOM   19578 N  NZ   . LYS A 1  1218 ? 104.40471 113.83325 98.98008  1.000 126.93562 ? 1218 LYS A NZ   1 
ATOM   19579 H  H    . LYS A 1  1218 ? 105.99244 109.07644 104.11378 1.000 108.01313 ? 1218 LYS A H    1 
ATOM   19580 H  HA   . LYS A 1  1218 ? 103.42220 109.14766 103.27722 1.000 106.46565 ? 1218 LYS A HA   1 
ATOM   19581 H  HB2  . LYS A 1  1218 ? 105.61087 109.67134 101.58185 1.000 110.07345 ? 1218 LYS A HB2  1 
ATOM   19582 H  HB3  . LYS A 1  1218 ? 104.19603 109.24491 101.00636 1.000 110.04385 ? 1218 LYS A HB3  1 
ATOM   19583 H  HG2  . LYS A 1  1218 ? 103.26642 111.20104 101.84718 1.000 114.22088 ? 1218 LYS A HG2  1 
ATOM   19584 H  HG3  . LYS A 1  1218 ? 104.69558 111.63162 102.40598 1.000 114.46487 ? 1218 LYS A HG3  1 
ATOM   19585 H  HD2  . LYS A 1  1218 ? 105.52006 111.77469 100.25008 1.000 120.88649 ? 1218 LYS A HD2  1 
ATOM   19586 H  HD3  . LYS A 1  1218 ? 104.12867 111.27083 99.66560  1.000 120.95397 ? 1218 LYS A HD3  1 
ATOM   19587 H  HE2  . LYS A 1  1218 ? 103.10978 113.23019 100.40175 1.000 124.60064 ? 1218 LYS A HE2  1 
ATOM   19588 H  HE3  . LYS A 1  1218 ? 104.50013 113.73347 100.99052 1.000 124.14586 ? 1218 LYS A HE3  1 
ATOM   19589 H  HZ1  . LYS A 1  1218 ? 104.08844 114.66451 98.94832  1.000 127.21687 ? 1218 LYS A HZ1  1 
ATOM   19590 H  HZ2  . LYS A 1  1218 ? 105.28750 113.85515 98.86800  1.000 126.49285 ? 1218 LYS A HZ2  1 
ATOM   19591 H  HZ3  . LYS A 1  1218 ? 104.04132 113.36019 98.31938  1.000 126.31658 ? 1218 LYS A HZ3  1 
ATOM   19592 N  N    . ALA A 1  1219 ? 105.24852 106.74036 103.58898 1.000 101.75096 ? 1219 ALA A N    1 
ATOM   19593 C  CA   . ALA A 1  1219 ? 105.46350 105.32612 103.31604 1.000 99.91338  ? 1219 ALA A CA   1 
ATOM   19594 C  C    . ALA A 1  1219 ? 104.16947 104.53786 103.43623 1.000 97.79849  ? 1219 ALA A C    1 
ATOM   19595 O  O    . ALA A 1  1219 ? 103.90483 103.64079 102.63035 1.000 98.04734  ? 1219 ALA A O    1 
ATOM   19596 C  CB   . ALA A 1  1219 ? 106.52010 104.77081 104.26659 1.000 94.38833  ? 1219 ALA A CB   1 
ATOM   19597 H  H    . ALA A 1  1219 ? 105.66346 107.03960 104.27992 1.000 102.96264 ? 1219 ALA A H    1 
ATOM   19598 H  HA   . ALA A 1  1219 ? 105.79262 105.22560 102.40918 1.000 101.07025 ? 1219 ALA A HA   1 
ATOM   19599 H  HB1  . ALA A 1  1219 ? 106.65432 103.82946 104.07538 1.000 93.76560  ? 1219 ALA A HB1  1 
ATOM   19600 H  HB2  . ALA A 1  1219 ? 107.34839 105.25802 104.13368 1.000 95.91618  ? 1219 ALA A HB2  1 
ATOM   19601 H  HB3  . ALA A 1  1219 ? 106.21252 104.88394 105.17961 1.000 93.98745  ? 1219 ALA A HB3  1 
ATOM   19602 N  N    . LEU A 1  1220 ? 103.35325 104.85230 104.44127 1.000 97.40580  ? 1220 LEU A N    1 
ATOM   19603 C  CA   . LEU A 1  1220 ? 102.13529 104.08345 104.66791 1.000 92.93962  ? 1220 LEU A CA   1 
ATOM   19604 C  C    . LEU A 1  1220 ? 101.18427 104.19387 103.48669 1.000 98.20904  ? 1220 LEU A C    1 
ATOM   19605 O  O    . LEU A 1  1220 ? 100.56760 103.20227 103.08162 1.000 102.23143 ? 1220 LEU A O    1 
ATOM   19606 C  CB   . LEU A 1  1220 ? 101.45655 104.55626 105.94919 1.000 90.73156  ? 1220 LEU A CB   1 
ATOM   19607 C  CG   . LEU A 1  1220 ? 102.17399 104.15750 107.23567 1.000 88.19611  ? 1220 LEU A CG   1 
ATOM   19608 C  CD1  . LEU A 1  1220 ? 101.71004 105.01400 108.38372 1.000 88.04074  ? 1220 LEU A CD1  1 
ATOM   19609 C  CD2  . LEU A 1  1220 ? 101.92391 102.69858 107.53830 1.000 82.85225  ? 1220 LEU A CD2  1 
ATOM   19610 H  H    . LEU A 1  1220 ? 103.48042 105.49665 104.99695 1.000 97.34166  ? 1220 LEU A H    1 
ATOM   19611 H  HA   . LEU A 1  1220 ? 102.36772 103.14829 104.77736 1.000 93.07731  ? 1220 LEU A HA   1 
ATOM   19612 H  HB2  . LEU A 1  1220 ? 101.40176 105.52478 105.93127 1.000 92.30102  ? 1220 LEU A HB2  1 
ATOM   19613 H  HB3  . LEU A 1  1220 ? 100.56327 104.17968 105.98292 1.000 91.64978  ? 1220 LEU A HB3  1 
ATOM   19614 H  HG   . LEU A 1  1220 ? 103.12882 104.28732 107.12399 1.000 90.27951  ? 1220 LEU A HG   1 
ATOM   19615 H  HD11 . LEU A 1  1220 ? 102.17539 104.74058 109.18976 1.000 87.39001  ? 1220 LEU A HD11 1 
ATOM   19616 H  HD12 . LEU A 1  1220 ? 101.90829 105.94263 108.18533 1.000 89.25645  ? 1220 LEU A HD12 1 
ATOM   19617 H  HD13 . LEU A 1  1220 ? 100.75380 104.89631 108.49742 1.000 88.31081  ? 1220 LEU A HD13 1 
ATOM   19618 H  HD21 . LEU A 1  1220 ? 102.34318 102.47582 108.38416 1.000 84.06995  ? 1220 LEU A HD21 1 
ATOM   19619 H  HD22 . LEU A 1  1220 ? 100.96729 102.54725 107.59348 1.000 84.97422  ? 1220 LEU A HD22 1 
ATOM   19620 H  HD23 . LEU A 1  1220 ? 102.30379 102.15804 106.82824 1.000 87.20050  ? 1220 LEU A HD23 1 
ATOM   19621 N  N    . LEU A 1  1221 ? 101.04653 105.39398 102.92413 1.000 101.54384 ? 1221 LEU A N    1 
ATOM   19622 C  CA   . LEU A 1  1221 ? 100.15657 105.57512 101.78399 1.000 104.44308 ? 1221 LEU A CA   1 
ATOM   19623 C  C    . LEU A 1  1221 ? 100.62648 104.76296 100.58534 1.000 107.54703 ? 1221 LEU A C    1 
ATOM   19624 O  O    . LEU A 1  1221 ? 99.81796  104.12162 99.90538  1.000 109.62798 ? 1221 LEU A O    1 
ATOM   19625 C  CB   . LEU A 1  1221 ? 100.06935 107.05571 101.42591 1.000 108.63375 ? 1221 LEU A CB   1 
ATOM   19626 C  CG   . LEU A 1  1221 ? 99.67832  107.98409 102.57463 1.000 113.07506 ? 1221 LEU A CG   1 
ATOM   19627 C  CD1  . LEU A 1  1221 ? 99.84573  109.43269 102.15970 1.000 115.96271 ? 1221 LEU A CD1  1 
ATOM   19628 C  CD2  . LEU A 1  1221 ? 98.25358  107.71096 103.02490 1.000 109.56236 ? 1221 LEU A CD2  1 
ATOM   19629 H  H    . LEU A 1  1221 ? 101.45355 106.10703 103.17988 1.000 101.72054 ? 1221 LEU A H    1 
ATOM   19630 H  HA   . LEU A 1  1221 ? 99.26748  105.26986 102.02302 1.000 104.26220 ? 1221 LEU A HA   1 
ATOM   19631 H  HB2  . LEU A 1  1221 ? 100.93552 107.34516 101.09876 1.000 106.61202 ? 1221 LEU A HB2  1 
ATOM   19632 H  HB3  . LEU A 1  1221 ? 99.40578  107.16339 100.72671 1.000 110.02058 ? 1221 LEU A HB3  1 
ATOM   19633 H  HG   . LEU A 1  1221 ? 100.26602 107.82243 103.32888 1.000 108.41215 ? 1221 LEU A HG   1 
ATOM   19634 H  HD11 . LEU A 1  1221 ? 99.57487  110.00489 102.89455 1.000 115.96556 ? 1221 LEU A HD11 1 
ATOM   19635 H  HD12 . LEU A 1  1221 ? 100.77737 109.59239 101.94138 1.000 112.44050 ? 1221 LEU A HD12 1 
ATOM   19636 H  HD13 . LEU A 1  1221 ? 99.28982  109.60440 101.38360 1.000 117.23907 ? 1221 LEU A HD13 1 
ATOM   19637 H  HD21 . LEU A 1  1221 ? 98.00458  108.36594 103.69561 1.000 112.32404 ? 1221 LEU A HD21 1 
ATOM   19638 H  HD22 . LEU A 1  1221 ? 97.66245  107.78054 102.25895 1.000 111.16190 ? 1221 LEU A HD22 1 
ATOM   19639 H  HD23 . LEU A 1  1221 ? 98.20593  106.81777 103.39991 1.000 106.52018 ? 1221 LEU A HD23 1 
ATOM   19640 N  N    . ASN A 1  1222 ? 101.93158 104.77463 100.30956 1.000 102.61571 ? 1222 ASN A N    1 
ATOM   19641 C  CA   . ASN A 1  1222 ? 102.45131 103.99044 99.19519  1.000 99.39764  ? 1222 ASN A CA   1 
ATOM   19642 C  C    . ASN A 1  1222 ? 102.27908 102.49880 99.44072  1.000 100.13748 ? 1222 ASN A C    1 
ATOM   19643 O  O    . ASN A 1  1222 ? 101.96570 101.74528 98.51463  1.000 103.06569 ? 1222 ASN A O    1 
ATOM   19644 C  CB   . ASN A 1  1222 ? 103.91854 104.32782 98.95795  1.000 103.20437 ? 1222 ASN A CB   1 
ATOM   19645 C  CG   . ASN A 1  1222 ? 104.11928 105.76577 98.55449  1.000 111.22122 ? 1222 ASN A CG   1 
ATOM   19646 O  OD1  . ASN A 1  1222 ? 103.23884 106.37896 97.95698  1.000 115.48260 ? 1222 ASN A OD1  1 
ATOM   19647 N  ND2  . ASN A 1  1222 ? 105.28044 106.31714 98.87920  1.000 113.99443 ? 1222 ASN A ND2  1 
ATOM   19648 H  H    . ASN A 1  1222 ? 102.52501 105.22044 100.74418 1.000 102.94615 ? 1222 ASN A H    1 
ATOM   19649 H  HA   . ASN A 1  1222 ? 101.95819 104.21916 98.39175  1.000 102.50599 ? 1222 ASN A HA   1 
ATOM   19650 H  HB2  . ASN A 1  1222 ? 104.41618 104.17239 99.77589  1.000 103.61804 ? 1222 ASN A HB2  1 
ATOM   19651 H  HB3  . ASN A 1  1222 ? 104.26271 103.76515 98.24680  1.000 104.09932 ? 1222 ASN A HB3  1 
ATOM   19652 H  HD21 . ASN A 1  1222 ? 105.44079 107.13563 98.66960  1.000 111.45149 ? 1222 ASN A HD21 1 
ATOM   19653 H  HD22 . ASN A 1  1222 ? 105.87399 105.85650 99.29772  1.000 110.58589 ? 1222 ASN A HD22 1 
ATOM   19654 N  N    . ALA A 1  1223 ? 102.49034 102.04918 100.67714 1.000 99.01989  ? 1223 ALA A N    1 
ATOM   19655 C  CA   . ALA A 1  1223 ? 102.28089 100.64033 100.98595 1.000 98.71126  ? 1223 ALA A CA   1 
ATOM   19656 C  C    . ALA A 1  1223 ? 100.82971 100.24740 100.75871 1.000 99.96489  ? 1223 ALA A C    1 
ATOM   19657 O  O    . ALA A 1  1223 ? 100.54504 99.18007  100.20462 1.000 96.96521  ? 1223 ALA A O    1 
ATOM   19658 C  CB   . ALA A 1  1223 ? 102.69618 100.35247 102.42590 1.000 93.83368  ? 1223 ALA A CB   1 
ATOM   19659 H  H    . ALA A 1  1223 ? 102.74881 102.53044 101.34149 1.000 99.59374  ? 1223 ALA A H    1 
ATOM   19660 H  HA   . ALA A 1  1223 ? 102.83439 100.10151 100.39925 1.000 98.49338  ? 1223 ALA A HA   1 
ATOM   19661 H  HB1  . ALA A 1  1223 ? 102.55140 99.41187  102.61375 1.000 93.12957  ? 1223 ALA A HB1  1 
ATOM   19662 H  HB2  . ALA A 1  1223 ? 103.63515 100.57106 102.53273 1.000 94.10747  ? 1223 ALA A HB2  1 
ATOM   19663 H  HB3  . ALA A 1  1223 ? 102.15943 100.89621 103.02363 1.000 94.31463  ? 1223 ALA A HB3  1 
ATOM   19664 N  N    . ALA A 1  1224 ? 99.89608  101.10156 101.17907 1.000 99.22365  ? 1224 ALA A N    1 
ATOM   19665 C  CA   . ALA A 1  1224 ? 98.48731  100.83544 100.92210 1.000 91.89281  ? 1224 ALA A CA   1 
ATOM   19666 C  C    . ALA A 1  1224 ? 98.20904  100.78265 99.42942  1.000 95.11050  ? 1224 ALA A C    1 
ATOM   19667 O  O    . ALA A 1  1224 ? 97.47753  99.90800  98.95542  1.000 100.24471 ? 1224 ALA A O    1 
ATOM   19668 C  CB   . ALA A 1  1224 ? 97.62590  101.90446 101.58679 1.000 91.62557  ? 1224 ALA A CB   1 
ATOM   19669 H  H    . ALA A 1  1224 ? 100.05204 101.83133 101.60668 1.000 99.44728  ? 1224 ALA A H    1 
ATOM   19670 H  HA   . ALA A 1  1224 ? 98.25117  99.97573  101.30391 1.000 94.20642  ? 1224 ALA A HA   1 
ATOM   19671 H  HB1  . ALA A 1  1224 ? 96.69088  101.69777 101.43274 1.000 94.55295  ? 1224 ALA A HB1  1 
ATOM   19672 H  HB2  . ALA A 1  1224 ? 97.81249  101.91064 102.53824 1.000 94.14747  ? 1224 ALA A HB2  1 
ATOM   19673 H  HB3  . ALA A 1  1224 ? 97.84271  102.76821 101.20242 1.000 96.50008  ? 1224 ALA A HB3  1 
ATOM   19674 N  N    . LEU A 1  1225 ? 98.78702  101.71268 98.67192  1.000 100.23967 ? 1225 LEU A N    1 
ATOM   19675 C  CA   . LEU A 1  1225 ? 98.54845  101.75241 97.23430  1.000 104.77258 ? 1225 LEU A CA   1 
ATOM   19676 C  C    . LEU A 1  1225 ? 99.06982  100.49667 96.54901  1.000 104.71058 ? 1225 LEU A C    1 
ATOM   19677 O  O    . LEU A 1  1225 ? 98.40774  99.94333  95.66431  1.000 104.80104 ? 1225 LEU A O    1 
ATOM   19678 C  CB   . LEU A 1  1225 ? 99.20230  102.99780 96.63968  1.000 107.98321 ? 1225 LEU A CB   1 
ATOM   19679 C  CG   . LEU A 1  1225 ? 99.07068  103.18531 95.12977  1.000 111.64084 ? 1225 LEU A CG   1 
ATOM   19680 C  CD1  . LEU A 1  1225 ? 97.61448  103.24499 94.71648  1.000 114.86608 ? 1225 LEU A CD1  1 
ATOM   19681 C  CD2  . LEU A 1  1225 ? 99.79921  104.44252 94.70132  1.000 112.72688 ? 1225 LEU A CD2  1 
ATOM   19682 H  H    . LEU A 1  1225 ? 99.31558  102.32530 98.96387  1.000 101.79085 ? 1225 LEU A H    1 
ATOM   19683 H  HA   . LEU A 1  1225 ? 97.59329  101.80805 97.07515  1.000 104.50114 ? 1225 LEU A HA   1 
ATOM   19684 H  HB2  . LEU A 1  1225 ? 98.80814  103.77767 97.06068  1.000 107.59854 ? 1225 LEU A HB2  1 
ATOM   19685 H  HB3  . LEU A 1  1225 ? 100.15040 102.96889 96.84341  1.000 106.08368 ? 1225 LEU A HB3  1 
ATOM   19686 H  HG   . LEU A 1  1225 ? 99.48192  102.43250 94.67722  1.000 109.54419 ? 1225 LEU A HG   1 
ATOM   19687 H  HD11 . LEU A 1  1225 ? 97.56431  103.46406 93.77274  1.000 117.97708 ? 1225 LEU A HD11 1 
ATOM   19688 H  HD12 . LEU A 1  1225 ? 97.20211  102.38224 94.87809  1.000 110.14283 ? 1225 LEU A HD12 1 
ATOM   19689 H  HD13 . LEU A 1  1225 ? 97.16745  103.93008 95.23798  1.000 115.16640 ? 1225 LEU A HD13 1 
ATOM   19690 H  HD21 . LEU A 1  1225 ? 99.68821  104.56127 93.74500  1.000 116.05561 ? 1225 LEU A HD21 1 
ATOM   19691 H  HD22 . LEU A 1  1225 ? 99.42443  105.20156 95.17509  1.000 113.66388 ? 1225 LEU A HD22 1 
ATOM   19692 H  HD23 . LEU A 1  1225 ? 100.74068 104.35031 94.91643  1.000 111.46870 ? 1225 LEU A HD23 1 
ATOM   19693 N  N    . HIS A 1  1226 ? 100.25677 100.03708 96.93676  1.000 104.47998 ? 1226 HIS A N    1 
ATOM   19694 C  CA   . HIS A 1  1226 ? 100.88812 98.88945  96.30205  1.000 106.74596 ? 1226 HIS A CA   1 
ATOM   19695 C  C    . HIS A 1  1226 ? 100.51471 97.56269  96.94542  1.000 104.08011 ? 1226 HIS A C    1 
ATOM   19696 O  O    . HIS A 1  1226 ? 100.86351 96.51164  96.40017  1.000 100.87678 ? 1226 HIS A O    1 
ATOM   19697 C  CB   . HIS A 1  1226 ? 102.40879 99.05593  96.32179  1.000 104.47948 ? 1226 HIS A CB   1 
ATOM   19698 C  CG   . HIS A 1  1226 ? 102.89562 100.19589 95.48510  1.000 107.85541 ? 1226 HIS A CG   1 
ATOM   19699 N  ND1  . HIS A 1  1226 ? 103.13649 100.07517 94.13471  1.000 109.25525 ? 1226 HIS A ND1  1 
ATOM   19700 C  CD2  . HIS A 1  1226 ? 103.17550 101.48091 95.80335  1.000 106.59187 ? 1226 HIS A CD2  1 
ATOM   19701 C  CE1  . HIS A 1  1226 ? 103.54721 101.23581 93.65763  1.000 107.40468 ? 1226 HIS A CE1  1 
ATOM   19702 N  NE2  . HIS A 1  1226 ? 103.58039 102.10557 94.65004  1.000 104.86769 ? 1226 HIS A NE2  1 
ATOM   19703 H  H    . HIS A 1  1226 ? 100.72151 100.38037 97.57379  1.000 103.42605 ? 1226 HIS A H    1 
ATOM   19704 H  HA   . HIS A 1  1226 ? 100.60779 98.85495  95.37430  1.000 108.46145 ? 1226 HIS A HA   1 
ATOM   19705 H  HB2  . HIS A 1  1226 ? 102.69622 99.21248  97.23488  1.000 103.33071 ? 1226 HIS A HB2  1 
ATOM   19706 H  HB3  . HIS A 1  1226 ? 102.81591 98.24388  95.98201  1.000 106.44806 ? 1226 HIS A HB3  1 
ATOM   19707 H  HD2  . HIS A 1  1226 ? 103.10936 101.86926 96.64457  1.000 105.31560 ? 1226 HIS A HD2  1 
ATOM   19708 H  HE1  . HIS A 1  1226 ? 103.77565 101.40982 92.77303  1.000 110.59095 ? 1226 HIS A HE1  1 
ATOM   19709 H  HE2  . HIS A 1  1226 ? 103.81777 102.92956 94.58453  1.000 105.69311 ? 1226 HIS A HE2  1 
ATOM   19710 N  N    . LYS A 1  1227 ? 99.80969  97.58062  98.07403  1.000 103.65999 ? 1227 LYS A N    1 
ATOM   19711 C  CA   . LYS A 1  1227 ? 99.31335  96.36063  98.70465  1.000 103.84849 ? 1227 LYS A CA   1 
ATOM   19712 C  C    . LYS A 1  1227 ? 100.46539 95.50145  99.22509  1.000 103.32134 ? 1227 LYS A C    1 
ATOM   19713 O  O    . LYS A 1  1227 ? 100.53672 94.29594  98.98122  1.000 101.79323 ? 1227 LYS A O    1 
ATOM   19714 C  CB   . LYS A 1  1227 ? 98.43369  95.57410  97.73014  1.000 104.21625 ? 1227 LYS A CB   1 
ATOM   19715 C  CG   . LYS A 1  1227 ? 97.06900  95.24188  98.28272  1.000 108.37588 ? 1227 LYS A CG   1 
ATOM   19716 C  CD   . LYS A 1  1227 ? 96.30352  94.31710  97.36381  1.000 113.55063 ? 1227 LYS A CD   1 
ATOM   19717 C  CE   . LYS A 1  1227 ? 94.92741  94.01113  97.92450  1.000 116.27422 ? 1227 LYS A CE   1 
ATOM   19718 N  NZ   . LYS A 1  1227 ? 94.14640  93.10218  97.04543  1.000 119.20190 ? 1227 LYS A NZ   1 
ATOM   19719 H  H    . LYS A 1  1227 ? 99.60449  98.29755  98.50188  1.000 102.71121 ? 1227 LYS A H    1 
ATOM   19720 H  HA   . LYS A 1  1227 ? 98.76316  96.60762  99.46266  1.000 102.19314 ? 1227 LYS A HA   1 
ATOM   19721 H  HB2  . LYS A 1  1227 ? 98.29833  96.10646  96.93097  1.000 106.14186 ? 1227 LYS A HB2  1 
ATOM   19722 H  HB3  . LYS A 1  1227 ? 98.86921  94.74107  97.49450  1.000 105.52152 ? 1227 LYS A HB3  1 
ATOM   19723 H  HG2  . LYS A 1  1227 ? 97.16906  94.80355  99.14229  1.000 106.52419 ? 1227 LYS A HG2  1 
ATOM   19724 H  HG3  . LYS A 1  1227 ? 96.55831  96.06108  98.38082  1.000 105.96688 ? 1227 LYS A HG3  1 
ATOM   19725 H  HD2  . LYS A 1  1227 ? 96.19378  94.74220  96.49863  1.000 115.05284 ? 1227 LYS A HD2  1 
ATOM   19726 H  HD3  . LYS A 1  1227 ? 96.78857  93.48260  97.27049  1.000 111.82232 ? 1227 LYS A HD3  1 
ATOM   19727 H  HE2  . LYS A 1  1227 ? 95.02453  93.58470  98.79044  1.000 111.96487 ? 1227 LYS A HE2  1 
ATOM   19728 H  HE3  . LYS A 1  1227 ? 94.43192  94.84042  98.01570  1.000 114.60440 ? 1227 LYS A HE3  1 
ATOM   19729 H  HZ1  . LYS A 1  1227 ? 93.33456  92.97347  97.38678  1.000 118.05088 ? 1227 LYS A HZ1  1 
ATOM   19730 H  HZ2  . LYS A 1  1227 ? 94.06565  93.45934  96.23427  1.000 120.47342 ? 1227 LYS A HZ2  1 
ATOM   19731 H  HZ3  . LYS A 1  1227 ? 94.55931  92.31691  96.97608  1.000 117.41743 ? 1227 LYS A HZ3  1 
ATOM   19732 N  N    . LYS A 1  1228 ? 101.36961 96.13575  99.96506  1.000 98.59659  ? 1228 LYS A N    1 
ATOM   19733 C  CA   . LYS A 1  1228 ? 102.54830 95.45201  100.47437 1.000 96.89369  ? 1228 LYS A CA   1 
ATOM   19734 C  C    . LYS A 1  1228 ? 102.21798 94.63899  101.71746 1.000 100.33127 ? 1228 LYS A C    1 
ATOM   19735 O  O    . LYS A 1  1228 ? 101.53490 95.11468  102.62702 1.000 105.22602 ? 1228 LYS A O    1 
ATOM   19736 C  CB   . LYS A 1  1228 ? 103.64684 96.45882  100.80397 1.000 100.19865 ? 1228 LYS A CB   1 
ATOM   19737 C  CG   . LYS A 1  1228 ? 104.27738 97.11357  99.59606  1.000 105.42660 ? 1228 LYS A CG   1 
ATOM   19738 C  CD   . LYS A 1  1228 ? 105.29753 98.15568  100.01809 1.000 109.61354 ? 1228 LYS A CD   1 
ATOM   19739 C  CE   . LYS A 1  1228 ? 105.86862 98.89619  98.82332  1.000 112.58926 ? 1228 LYS A CE   1 
ATOM   19740 N  NZ   . LYS A 1  1228 ? 106.66175 100.08486 99.23418  1.000 112.29600 ? 1228 LYS A NZ   1 
ATOM   19741 H  H    . LYS A 1  1228 ? 101.32111 96.96551  100.18632 1.000 99.00558  ? 1228 LYS A H    1 
ATOM   19742 H  HA   . LYS A 1  1228 ? 102.88473 94.84709  99.79474  1.000 98.97737  ? 1228 LYS A HA   1 
ATOM   19743 H  HB2  . LYS A 1  1228 ? 103.26970 97.16142  101.35638 1.000 99.70060  ? 1228 LYS A HB2  1 
ATOM   19744 H  HB3  . LYS A 1  1228 ? 104.35033 96.00212  101.29129 1.000 101.57044 ? 1228 LYS A HB3  1 
ATOM   19745 H  HG2  . LYS A 1  1228 ? 104.72976 96.44047  99.06393  1.000 103.84191 ? 1228 LYS A HG2  1 
ATOM   19746 H  HG3  . LYS A 1  1228 ? 103.59003 97.55357  99.07182  1.000 104.62185 ? 1228 LYS A HG3  1 
ATOM   19747 H  HD2  . LYS A 1  1228 ? 104.87101 98.80357  100.60055 1.000 106.86782 ? 1228 LYS A HD2  1 
ATOM   19748 H  HD3  . LYS A 1  1228 ? 106.02888 97.71818  100.48134 1.000 106.36733 ? 1228 LYS A HD3  1 
ATOM   19749 H  HE2  . LYS A 1  1228 ? 106.45170 98.30069  98.32712  1.000 110.18288 ? 1228 LYS A HE2  1 
ATOM   19750 H  HE3  . LYS A 1  1228 ? 105.14061 99.19934  98.25840  1.000 109.98238 ? 1228 LYS A HE3  1 
ATOM   19751 H  HZ1  . LYS A 1  1228 ? 106.97125 100.50767 98.51465  1.000 112.38286 ? 1228 LYS A HZ1  1 
ATOM   19752 H  HZ2  . LYS A 1  1228 ? 106.15081 100.64476 99.70084  1.000 109.63209 ? 1228 LYS A HZ2  1 
ATOM   19753 H  HZ3  . LYS A 1  1228 ? 107.34953 99.83207  99.73935  1.000 110.14487 ? 1228 LYS A HZ3  1 
ATOM   19754 N  N    . SER A 1  1229 ? 102.72087 93.40824  101.75192 1.000 100.60769 ? 1229 SER A N    1 
ATOM   19755 C  CA   . SER A 1  1229 ? 102.63890 92.53520  102.91451 1.000 99.05118  ? 1229 SER A CA   1 
ATOM   19756 C  C    . SER A 1  1229 ? 104.04704 92.29717  103.43664 1.000 98.93931  ? 1229 SER A C    1 
ATOM   19757 O  O    . SER A 1  1229 ? 104.92842 91.88707  102.67626 1.000 101.62692 ? 1229 SER A O    1 
ATOM   19758 C  CB   . SER A 1  1229 ? 101.97406 91.20794  102.55430 1.000 98.67463  ? 1229 SER A CB   1 
ATOM   19759 O  OG   . SER A 1  1229 ? 102.18715 90.24279  103.56488 1.000 101.54210 ? 1229 SER A OG   1 
ATOM   19760 H  H    . SER A 1  1229 ? 103.12935 93.04577  101.08731 1.000 101.02779 ? 1229 SER A H    1 
ATOM   19761 H  HA   . SER A 1  1229 ? 102.11786 92.96445  103.61106 1.000 97.28513  ? 1229 SER A HA   1 
ATOM   19762 H  HB2  . SER A 1  1229 ? 101.02032 91.35055  102.45124 1.000 98.03773  ? 1229 SER A HB2  1 
ATOM   19763 H  HB3  . SER A 1  1229 ? 102.35168 90.88128  101.72265 1.000 99.27363  ? 1229 SER A HB3  1 
ATOM   19764 H  HG   . SER A 1  1229 ? 101.83778 90.49882  104.28464 1.000 99.02901  ? 1229 SER A HG   1 
ATOM   19765 N  N    . GLU A 1  1230 ? 104.25879 92.54345  104.72075 1.000 93.45639  ? 1230 GLU A N    1 
ATOM   19766 C  CA   . GLU A 1  1230 ? 105.58791 92.53832  105.30754 1.000 93.32730  ? 1230 GLU A CA   1 
ATOM   19767 C  C    . GLU A 1  1230 ? 105.60814 91.71297  106.58302 1.000 97.07166  ? 1230 GLU A C    1 
ATOM   19768 O  O    . GLU A 1  1230 ? 104.57612 91.54460  107.23984 1.000 101.17533 ? 1230 GLU A O    1 
ATOM   19769 C  CB   . GLU A 1  1230 ? 106.04121 93.96837  105.62633 1.000 95.32626  ? 1230 GLU A CB   1 
ATOM   19770 C  CG   . GLU A 1  1230 ? 105.99263 94.92072  104.45286 1.000 96.40707  ? 1230 GLU A CG   1 
ATOM   19771 C  CD   . GLU A 1  1230 ? 106.19500 96.35687  104.87881 1.000 100.15402 ? 1230 GLU A CD   1 
ATOM   19772 O  OE1  . GLU A 1  1230 ? 106.15538 96.62423  106.09556 1.000 96.87177  ? 1230 GLU A OE1  1 
ATOM   19773 O  OE2  . GLU A 1  1230 ? 106.39281 97.21911  104.00235 1.000 105.17944 ? 1230 GLU A OE2  1 
ATOM   19774 H  H    . GLU A 1  1230 ? 103.63461 92.72216  105.28503 1.000 95.49427  ? 1230 GLU A H    1 
ATOM   19775 H  HA   . GLU A 1  1230 ? 106.21169 92.15636  104.67258 1.000 95.31059  ? 1230 GLU A HA   1 
ATOM   19776 H  HB2  . GLU A 1  1230 ? 105.46427 94.32552  106.31955 1.000 96.20416  ? 1230 GLU A HB2  1 
ATOM   19777 H  HB3  . GLU A 1  1230 ? 106.95637 93.94033  105.94508 1.000 95.88971  ? 1230 GLU A HB3  1 
ATOM   19778 H  HG2  . GLU A 1  1230 ? 106.69638 94.68926  103.82703 1.000 97.61023  ? 1230 GLU A HG2  1 
ATOM   19779 H  HG3  . GLU A 1  1230 ? 105.12685 94.85509  104.02130 1.000 97.03282  ? 1230 GLU A HG3  1 
ATOM   19780 N  N    . PRO A 1  1231 ? 106.76377 91.17655  106.95818 1.000 94.05911  ? 1231 PRO A N    1 
ATOM   19781 C  CA   . PRO A 1  1231 ? 106.91757 90.56766  108.28133 1.000 88.14384  ? 1231 PRO A CA   1 
ATOM   19782 C  C    . PRO A 1  1231 ? 107.23625 91.63396  109.32445 1.000 85.02647  ? 1231 PRO A C    1 
ATOM   19783 O  O    . PRO A 1  1231 ? 107.21839 92.82956  109.04912 1.000 85.73408  ? 1231 PRO A O    1 
ATOM   19784 C  CB   . PRO A 1  1231 ? 108.07731 89.59688  108.08159 1.000 79.85978  ? 1231 PRO A CB   1 
ATOM   19785 C  CG   . PRO A 1  1231 ? 108.88818 90.21414  107.02249 1.000 84.04994  ? 1231 PRO A CG   1 
ATOM   19786 C  CD   . PRO A 1  1231 ? 107.93368 90.91499  106.10392 1.000 87.19663  ? 1231 PRO A CD   1 
ATOM   19787 H  HA   . PRO A 1  1231 ? 106.11745 90.08050  108.53482 1.000 90.25764  ? 1231 PRO A HA   1 
ATOM   19788 H  HB2  . PRO A 1  1231 ? 108.58622 89.51474  108.90320 1.000 82.60684  ? 1231 PRO A HB2  1 
ATOM   19789 H  HB3  . PRO A 1  1231 ? 107.73783 88.73365  107.79738 1.000 83.25561  ? 1231 PRO A HB3  1 
ATOM   19790 H  HG2  . PRO A 1  1231 ? 109.50615 90.84835  107.41871 1.000 86.16492  ? 1231 PRO A HG2  1 
ATOM   19791 H  HG3  . PRO A 1  1231 ? 109.37251 89.52304  106.54393 1.000 85.71356  ? 1231 PRO A HG3  1 
ATOM   19792 H  HD2  . PRO A 1  1231 ? 108.31703 91.74929  105.79096 1.000 89.27865  ? 1231 PRO A HD2  1 
ATOM   19793 H  HD3  . PRO A 1  1231 ? 107.68895 90.33628  105.36496 1.000 89.02173  ? 1231 PRO A HD3  1 
ATOM   19794 N  N    . ILE A 1  1232 ? 107.52717 91.17830  110.54010 1.000 82.82097  ? 1232 ILE A N    1 
ATOM   19795 C  CA   . ILE A 1  1232 ? 107.78089 92.05593  111.68027 1.000 81.24039  ? 1232 ILE A CA   1 
ATOM   19796 C  C    . ILE A 1  1232 ? 109.09206 91.61245  112.32111 1.000 87.15842  ? 1232 ILE A C    1 
ATOM   19797 O  O    . ILE A 1  1232 ? 109.09560 90.74225  113.19758 1.000 89.30634  ? 1232 ILE A O    1 
ATOM   19798 C  CB   . ILE A 1  1232 ? 106.63277 92.02526  112.69356 1.000 77.84950  ? 1232 ILE A CB   1 
ATOM   19799 C  CG1  . ILE A 1  1232 ? 105.35467 92.54882  112.03751 1.000 83.22792  ? 1232 ILE A CG1  1 
ATOM   19800 C  CG2  . ILE A 1  1232 ? 106.99248 92.82747  113.93472 1.000 77.10047  ? 1232 ILE A CG2  1 
ATOM   19801 C  CD1  . ILE A 1  1232 ? 104.15155 92.54468  112.93383 1.000 85.46297  ? 1232 ILE A CD1  1 
ATOM   19802 H  H    . ILE A 1  1232 ? 107.58515 90.34248  110.73429 1.000 84.36708  ? 1232 ILE A H    1 
ATOM   19803 H  HA   . ILE A 1  1232 ? 107.88650 92.96805  111.36779 1.000 82.64046  ? 1232 ILE A HA   1 
ATOM   19804 H  HB   . ILE A 1  1232 ? 106.48393 91.10407  112.95728 1.000 80.46798  ? 1232 ILE A HB   1 
ATOM   19805 H  HG12 . ILE A 1  1232 ? 105.50493 93.46269  111.74845 1.000 84.80971  ? 1232 ILE A HG12 1 
ATOM   19806 H  HG13 . ILE A 1  1232 ? 105.14874 91.99333  111.26932 1.000 85.13455  ? 1232 ILE A HG13 1 
ATOM   19807 H  HG21 . ILE A 1  1232 ? 106.21693 92.89426  114.51187 1.000 78.01218  ? 1232 ILE A HG21 1 
ATOM   19808 H  HG22 . ILE A 1  1232 ? 107.70791 92.37827  114.41045 1.000 78.74842  ? 1232 ILE A HG22 1 
ATOM   19809 H  HG23 . ILE A 1  1232 ? 107.27953 93.71328  113.66492 1.000 80.26049  ? 1232 ILE A HG23 1 
ATOM   19810 H  HD11 . ILE A 1  1232 ? 103.35460 92.67458  112.39602 1.000 85.68001  ? 1232 ILE A HD11 1 
ATOM   19811 H  HD12 . ILE A 1  1232 ? 104.10472 91.69207  113.39493 1.000 85.55428  ? 1232 ILE A HD12 1 
ATOM   19812 H  HD13 . ILE A 1  1232 ? 104.23433 93.26439  113.57820 1.000 84.06451  ? 1232 ILE A HD13 1 
ATOM   19813 N  N    . ASN A 1  1233 ? 110.20573 92.22086  111.90682 1.000 83.52272  ? 1233 ASN A N    1 
ATOM   19814 C  CA   . ASN A 1  1233 ? 111.51399 91.84808  112.43285 1.000 74.85660  ? 1233 ASN A CA   1 
ATOM   19815 C  C    . ASN A 1  1233 ? 112.29418 93.05382  112.94148 1.000 76.73406  ? 1233 ASN A C    1 
ATOM   19816 O  O    . ASN A 1  1233 ? 113.11438 92.92434  113.85392 1.000 80.90836  ? 1233 ASN A O    1 
ATOM   19817 C  CB   . ASN A 1  1233 ? 112.33032 91.12731  111.36254 1.000 78.58050  ? 1233 ASN A CB   1 
ATOM   19818 C  CG   . ASN A 1  1233 ? 111.67868 89.84922  110.89513 1.000 83.27879  ? 1233 ASN A CG   1 
ATOM   19819 O  OD1  . ASN A 1  1233 ? 111.03286 89.14938  111.67002 1.000 80.25074  ? 1233 ASN A OD1  1 
ATOM   19820 N  ND2  . ASN A 1  1233 ? 111.84497 89.53518  109.61890 1.000 85.25837  ? 1233 ASN A ND2  1 
ATOM   19821 H  H    . ASN A 1  1233 ? 110.22788 92.85009  111.32054 1.000 82.80588  ? 1233 ASN A H    1 
ATOM   19822 H  HA   . ASN A 1  1233 ? 111.39596 91.23724  113.17686 1.000 78.01836  ? 1233 ASN A HA   1 
ATOM   19823 H  HB2  . ASN A 1  1233 ? 112.43915 91.71093  110.59577 1.000 79.74936  ? 1233 ASN A HB2  1 
ATOM   19824 H  HB3  . ASN A 1  1233 ? 113.19722 90.89906  111.73295 1.000 80.06260  ? 1233 ASN A HB3  1 
ATOM   19825 H  HD21 . ASN A 1  1233 ? 111.49494 88.81605  109.30409 1.000 83.88297  ? 1233 ASN A HD21 1 
ATOM   19826 H  HD22 . ASN A 1  1233 ? 112.30535 90.04938  109.10503 1.000 83.24140  ? 1233 ASN A HD22 1 
ATOM   19827 N  N    . ASP A 1  1234 ? 112.05432 94.22557  112.36506 1.000 75.66706  ? 1234 ASP A N    1 
ATOM   19828 C  CA   . ASP A 1  1234 ? 112.81939 95.40740  112.72827 1.000 74.70144  ? 1234 ASP A CA   1 
ATOM   19829 C  C    . ASP A 1  1234 ? 112.56470 95.80165  114.17727 1.000 75.72049  ? 1234 ASP A C    1 
ATOM   19830 O  O    . ASP A 1  1234 ? 111.59838 95.37520  114.80828 1.000 78.20550  ? 1234 ASP A O    1 
ATOM   19831 C  CB   . ASP A 1  1234 ? 112.46154 96.58096  111.82146 1.000 81.16666  ? 1234 ASP A CB   1 
ATOM   19832 C  CG   . ASP A 1  1234 ? 112.93242 96.38402  110.40737 1.000 94.09512  ? 1234 ASP A CG   1 
ATOM   19833 O  OD1  . ASP A 1  1234 ? 114.02397 95.80900  110.22416 1.000 96.82049  ? 1234 ASP A OD1  1 
ATOM   19834 O  OD2  . ASP A 1  1234 ? 112.21581 96.80276  109.47575 1.000 95.00162  ? 1234 ASP A OD2  1 
ATOM   19835 H  H    . ASP A 1  1234 ? 111.45354 94.36249  111.76539 1.000 79.94684  ? 1234 ASP A H    1 
ATOM   19836 H  HA   . ASP A 1  1234 ? 113.76555 95.22039  112.62641 1.000 78.54534  ? 1234 ASP A HA   1 
ATOM   19837 H  HB2  . ASP A 1  1234 ? 111.49794 96.69031  111.80678 1.000 82.22193  ? 1234 ASP A HB2  1 
ATOM   19838 H  HB3  . ASP A 1  1234 ? 112.88209 97.38436  112.16602 1.000 82.74545  ? 1234 ASP A HB3  1 
ATOM   19839 N  N    . ASN A 1  1235 ? 113.45769 96.63694  114.70479 1.000 77.10604  ? 1235 ASN A N    1 
ATOM   19840 C  CA   . ASN A 1  1235 ? 113.23884 97.19497  116.03208 1.000 72.11115  ? 1235 ASN A CA   1 
ATOM   19841 C  C    . ASN A 1  1235 ? 112.03859 98.12906  116.03777 1.000 71.52890  ? 1235 ASN A C    1 
ATOM   19842 O  O    . ASN A 1  1235 ? 111.27621 98.16390  117.00825 1.000 80.27201  ? 1235 ASN A O    1 
ATOM   19843 C  CB   . ASN A 1  1235 ? 114.48885 97.93108  116.51003 1.000 74.55122  ? 1235 ASN A CB   1 
ATOM   19844 C  CG   . ASN A 1  1235 ? 115.70323 97.03265  116.58517 1.000 77.50961  ? 1235 ASN A CG   1 
ATOM   19845 O  OD1  . ASN A 1  1235 ? 115.59691 95.81444  116.47969 1.000 75.18832  ? 1235 ASN A OD1  1 
ATOM   19846 N  ND2  . ASN A 1  1235 ? 116.86638 97.63124  116.77645 1.000 75.89688  ? 1235 ASN A ND2  1 
ATOM   19847 H  H    . ASN A 1  1235 ? 114.18412 96.89089  114.32106 1.000 78.40943  ? 1235 ASN A H    1 
ATOM   19848 H  HA   . ASN A 1  1235 ? 113.05936 96.47262  116.65398 1.000 75.22672  ? 1235 ASN A HA   1 
ATOM   19849 H  HB2  . ASN A 1  1235 ? 114.68751 98.65143  115.89191 1.000 76.16299  ? 1235 ASN A HB2  1 
ATOM   19850 H  HB3  . ASN A 1  1235 ? 114.32577 98.28934  117.39632 1.000 75.95244  ? 1235 ASN A HB3  1 
ATOM   19851 H  HD21 . ASN A 1  1235 ? 117.58710 97.16441  116.82723 1.000 77.41099  ? 1235 ASN A HD21 1 
ATOM   19852 H  HD22 . ASN A 1  1235 ? 116.90368 98.48719  116.84757 1.000 78.32456  ? 1235 ASN A HD22 1 
ATOM   19853 N  N    . SER A 1  1236 ? 111.86036 98.90454  114.96794 1.000 72.82655  ? 1236 SER A N    1 
ATOM   19854 C  CA   . SER A 1  1236 ? 110.72732 99.82100  114.89504 1.000 75.79409  ? 1236 SER A CA   1 
ATOM   19855 C  C    . SER A 1  1236 ? 109.40850 99.06081  114.86801 1.000 71.38993  ? 1236 SER A C    1 
ATOM   19856 O  O    . SER A 1  1236 ? 108.46703 99.39316  115.59854 1.000 71.09450  ? 1236 SER A O    1 
ATOM   19857 C  CB   . SER A 1  1236 ? 110.86281 100.70370 113.65908 1.000 80.88765  ? 1236 SER A CB   1 
ATOM   19858 O  OG   . SER A 1  1236 ? 112.12984 101.32703 113.62742 1.000 81.13544  ? 1236 SER A OG   1 
ATOM   19859 H  H    . SER A 1  1236 ? 112.37723 98.91980  114.28035 1.000 74.54771  ? 1236 SER A H    1 
ATOM   19860 H  HA   . SER A 1  1236 ? 110.72924 100.39507 115.67729 1.000 75.97276  ? 1236 SER A HA   1 
ATOM   19861 H  HB2  . SER A 1  1236 ? 110.76089 100.15527 112.86528 1.000 80.56852  ? 1236 SER A HB2  1 
ATOM   19862 H  HB3  . SER A 1  1236 ? 110.17521 101.38743 113.68095 1.000 81.25242  ? 1236 SER A HB3  1 
ATOM   19863 H  HG   . SER A 1  1236 ? 112.19029 101.82091 112.95048 1.000 82.48545  ? 1236 SER A HG   1 
ATOM   19864 N  N    . SER A 1  1237 ? 109.32908 98.02076  114.03934 1.000 71.59686  ? 1237 SER A N    1 
ATOM   19865 C  CA   . SER A 1  1237 ? 108.10809 97.23096  113.96692 1.000 70.20617  ? 1237 SER A CA   1 
ATOM   19866 C  C    . SER A 1  1237 ? 107.80676 96.56538  115.30091 1.000 72.10494  ? 1237 SER A C    1 
ATOM   19867 O  O    . SER A 1  1237 ? 106.64953 96.51071  115.72764 1.000 74.70258  ? 1237 SER A O    1 
ATOM   19868 C  CB   . SER A 1  1237 ? 108.23531 96.18689  112.86400 1.000 74.73382  ? 1237 SER A CB   1 
ATOM   19869 O  OG   . SER A 1  1237 ? 108.70181 96.77883  111.66963 1.000 74.54372  ? 1237 SER A OG   1 
ATOM   19870 H  H    . SER A 1  1237 ? 109.95943 97.75669  113.51655 1.000 74.35639  ? 1237 SER A H    1 
ATOM   19871 H  HA   . SER A 1  1237 ? 107.36382 97.81304  113.74662 1.000 72.03749  ? 1237 SER A HA   1 
ATOM   19872 H  HB2  . SER A 1  1237 ? 108.86444 95.50406  113.14495 1.000 75.19730  ? 1237 SER A HB2  1 
ATOM   19873 H  HB3  . SER A 1  1237 ? 107.36514 95.79116  112.69998 1.000 76.81946  ? 1237 SER A HB3  1 
ATOM   19874 H  HG   . SER A 1  1237 ? 108.78000 96.19519  111.07062 1.000 76.89072  ? 1237 SER A HG   1 
ATOM   19875 N  N    . CYS A 1  1238 ? 108.83377 96.04520  115.97159 1.000 73.02972  ? 1238 CYS A N    1 
ATOM   19876 C  CA   . CYS A 1  1238 ? 108.61922 95.39759  117.26024 1.000 73.40475  ? 1238 CYS A CA   1 
ATOM   19877 C  C    . CYS A 1  1238 ? 108.17002 96.39981  118.31516 1.000 75.01226  ? 1238 CYS A C    1 
ATOM   19878 O  O    . CYS A 1  1238 ? 107.28403 96.10295  119.12156 1.000 74.64742  ? 1238 CYS A O    1 
ATOM   19879 C  CB   . CYS A 1  1238 ? 109.89324 94.67834  117.69673 1.000 73.01402  ? 1238 CYS A CB   1 
ATOM   19880 S  SG   . CYS A 1  1238 ? 110.27403 93.20669  116.72591 1.000 79.25948  ? 1238 CYS A SG   1 
ATOM   19881 H  H    . CYS A 1  1238 ? 109.65151 96.05338  115.70521 1.000 74.38397  ? 1238 CYS A H    1 
ATOM   19882 H  HA   . CYS A 1  1238 ? 107.91974 94.73194  117.16513 1.000 73.96574  ? 1238 CYS A HA   1 
ATOM   19883 H  HB2  . CYS A 1  1238 ? 110.64164 95.28989  117.61378 1.000 73.70550  ? 1238 CYS A HB2  1 
ATOM   19884 H  HB3  . CYS A 1  1238 ? 109.79536 94.40278  118.62149 1.000 74.51812  ? 1238 CYS A HB3  1 
ATOM   19885 H  HG   . CYS A 1  1238 ? 110.34386 93.49169  115.56292 1.000 78.32534  ? 1238 CYS A HG   1 
ATOM   19886 N  N    . HIS A 1  1239 ? 108.76487 97.59260  118.32641 1.000 73.88347  ? 1239 HIS A N    1 
ATOM   19887 C  CA   . HIS A 1  1239 ? 108.34789 98.61386  119.28021 1.000 66.30874  ? 1239 HIS A CA   1 
ATOM   19888 C  C    . HIS A 1  1239 ? 106.90736 99.03224  119.03894 1.000 68.57267  ? 1239 HIS A C    1 
ATOM   19889 O  O    . HIS A 1  1239 ? 106.16169 99.29234  119.98826 1.000 71.61840  ? 1239 HIS A O    1 
ATOM   19890 C  CB   . HIS A 1  1239 ? 109.27432 99.82142  119.19017 1.000 63.74175  ? 1239 HIS A CB   1 
ATOM   19891 C  CG   . HIS A 1  1239 ? 110.68215 99.52861  119.59663 1.000 72.60579  ? 1239 HIS A CG   1 
ATOM   19892 N  ND1  . HIS A 1  1239 ? 111.02180 98.43554  120.36185 1.000 74.05548  ? 1239 HIS A ND1  1 
ATOM   19893 C  CD2  . HIS A 1  1239 ? 111.83768 100.18644 119.34739 1.000 78.11215  ? 1239 HIS A CD2  1 
ATOM   19894 C  CE1  . HIS A 1  1239 ? 112.32571 98.43267  120.56733 1.000 72.19962  ? 1239 HIS A CE1  1 
ATOM   19895 N  NE2  . HIS A 1  1239 ? 112.84468 99.48421  119.96157 1.000 75.75960  ? 1239 HIS A NE2  1 
ATOM   19896 H  H    . HIS A 1  1239 ? 109.40204 97.83112  117.80039 1.000 73.74418  ? 1239 HIS A H    1 
ATOM   19897 H  HA   . HIS A 1  1239 ? 108.40807 98.25345  120.17908 1.000 70.11043  ? 1239 HIS A HA   1 
ATOM   19898 H  HB2  . HIS A 1  1239 ? 109.28893 100.14014 118.27409 1.000 68.41623  ? 1239 HIS A HB2  1 
ATOM   19899 H  HB3  . HIS A 1  1239 ? 108.93687 100.51739 119.77527 1.000 68.44922  ? 1239 HIS A HB3  1 
ATOM   19900 H  HD1  . HIS A 1  1239 ? 110.47041 97.84751  120.66102 1.000 73.16159  ? 1239 HIS A HD1  1 
ATOM   19901 H  HD2  . HIS A 1  1239 ? 111.93255 100.96810 118.85250 1.000 76.23041  ? 1239 HIS A HD2  1 
ATOM   19902 H  HE1  . HIS A 1  1239 ? 112.79817 97.79670  121.05453 1.000 73.04957  ? 1239 HIS A HE1  1 
ATOM   19903 N  N    . PHE A 1  1240 ? 106.49609 99.10305  117.77344 1.000 73.43785  ? 1240 PHE A N    1 
ATOM   19904 C  CA   . PHE A 1  1240 ? 105.12733 99.50234  117.46825 1.000 67.87348  ? 1240 PHE A CA   1 
ATOM   19905 C  C    . PHE A 1  1240 ? 104.11756 98.53720  118.07816 1.000 70.61982  ? 1240 PHE A C    1 
ATOM   19906 O  O    . PHE A 1  1240 ? 103.11879 98.96704  118.66345 1.000 71.78822  ? 1240 PHE A O    1 
ATOM   19907 C  CB   . PHE A 1  1240 ? 104.94342 99.59132  115.95437 1.000 66.39165  ? 1240 PHE A CB   1 
ATOM   19908 C  CG   . PHE A 1  1240 ? 103.62522 100.16615 115.53375 1.000 63.92906  ? 1240 PHE A CG   1 
ATOM   19909 C  CD1  . PHE A 1  1240 ? 103.42623 101.53048 115.51610 1.000 62.73436  ? 1240 PHE A CD1  1 
ATOM   19910 C  CD2  . PHE A 1  1240 ? 102.59017 99.34169  115.14205 1.000 63.66700  ? 1240 PHE A CD2  1 
ATOM   19911 C  CE1  . PHE A 1  1240 ? 102.21971 102.05657 115.12799 1.000 61.28866  ? 1240 PHE A CE1  1 
ATOM   19912 C  CE2  . PHE A 1  1240 ? 101.38281 99.86609  114.75219 1.000 56.97622  ? 1240 PHE A CE2  1 
ATOM   19913 C  CZ   . PHE A 1  1240 ? 101.19847 101.22272 114.74443 1.000 58.38789  ? 1240 PHE A CZ   1 
ATOM   19914 H  H    . PHE A 1  1240 ? 106.98185 98.92690  117.08629 1.000 72.41748  ? 1240 PHE A H    1 
ATOM   19915 H  HA   . PHE A 1  1240 ? 104.96432 100.38267 117.84193 1.000 67.46961  ? 1240 PHE A HA   1 
ATOM   19916 H  HB2  . PHE A 1  1240 ? 105.64259 100.15539 115.58788 1.000 67.81266  ? 1240 PHE A HB2  1 
ATOM   19917 H  HB3  . PHE A 1  1240 ? 105.01098 98.69982  115.57848 1.000 68.32529  ? 1240 PHE A HB3  1 
ATOM   19918 H  HD1  . PHE A 1  1240 ? 104.11446 102.09998 115.77565 1.000 65.68436  ? 1240 PHE A HD1  1 
ATOM   19919 H  HD2  . PHE A 1  1240 ? 102.71048 98.41949  115.14646 1.000 64.38226  ? 1240 PHE A HD2  1 
ATOM   19920 H  HE1  . PHE A 1  1240 ? 102.09429 102.97819 115.12196 1.000 64.16908  ? 1240 PHE A HE1  1 
ATOM   19921 H  HE2  . PHE A 1  1240 ? 100.69099 99.30108  114.49298 1.000 57.86026  ? 1240 PHE A HE2  1 
ATOM   19922 H  HZ   . PHE A 1  1240 ? 100.38095 101.57925 114.48059 1.000 58.69909  ? 1240 PHE A HZ   1 
ATOM   19923 N  N    . PHE A 1  1241 ? 104.36660 97.23228  117.96875 1.000 68.46231  ? 1241 PHE A N    1 
ATOM   19924 C  CA   . PHE A 1  1241 ? 103.42222 96.20907  118.39833 1.000 65.78222  ? 1241 PHE A CA   1 
ATOM   19925 C  C    . PHE A 1  1241 ? 103.74177 95.63320  119.77093 1.000 71.83435  ? 1241 PHE A C    1 
ATOM   19926 O  O    . PHE A 1  1241 ? 103.14777 94.62297  120.15675 1.000 75.05854  ? 1241 PHE A O    1 
ATOM   19927 C  CB   . PHE A 1  1241 ? 103.37319 95.07739  117.37485 1.000 67.99626  ? 1241 PHE A CB   1 
ATOM   19928 C  CG   . PHE A 1  1241 ? 102.77194 95.47493  116.06543 1.000 74.85777  ? 1241 PHE A CG   1 
ATOM   19929 C  CD1  . PHE A 1  1241 ? 101.40803 95.65635  115.94543 1.000 75.48462  ? 1241 PHE A CD1  1 
ATOM   19930 C  CD2  . PHE A 1  1241 ? 103.56511 95.66192  114.95287 1.000 72.59176  ? 1241 PHE A CD2  1 
ATOM   19931 C  CE1  . PHE A 1  1241 ? 100.84911 96.02150  114.74279 1.000 67.70864  ? 1241 PHE A CE1  1 
ATOM   19932 C  CE2  . PHE A 1  1241 ? 103.00992 96.02661  113.75061 1.000 76.31377  ? 1241 PHE A CE2  1 
ATOM   19933 C  CZ   . PHE A 1  1241 ? 101.64969 96.20632  113.64601 1.000 71.15431  ? 1241 PHE A CZ   1 
ATOM   19934 H  H    . PHE A 1  1241 ? 105.09430 96.91118  117.64122 1.000 69.91265  ? 1241 PHE A H    1 
ATOM   19935 H  HA   . PHE A 1  1241 ? 102.53664 96.60191  118.44348 1.000 68.88526  ? 1241 PHE A HA   1 
ATOM   19936 H  HB2  . PHE A 1  1241 ? 104.27758 94.77113  117.20394 1.000 70.08931  ? 1241 PHE A HB2  1 
ATOM   19937 H  HB3  . PHE A 1  1241 ? 102.84217 94.35014  117.73504 1.000 70.79743  ? 1241 PHE A HB3  1 
ATOM   19938 H  HD1  . PHE A 1  1241 ? 100.86114 95.53289  116.68746 1.000 73.02289  ? 1241 PHE A HD1  1 
ATOM   19939 H  HD2  . PHE A 1  1241 ? 104.48515 95.54282  115.01746 1.000 71.65305  ? 1241 PHE A HD2  1 
ATOM   19940 H  HE1  . PHE A 1  1241 ? 99.92958  96.14227  114.67371 1.000 68.02918  ? 1241 PHE A HE1  1 
ATOM   19941 H  HE2  . PHE A 1  1241 ? 103.55353 96.15158  113.00647 1.000 74.66054  ? 1241 PHE A HE2  1 
ATOM   19942 H  HZ   . PHE A 1  1241 ? 101.27354 96.45250  112.83196 1.000 71.85363  ? 1241 PHE A HZ   1 
ATOM   19943 N  N    . SER A 1  1242 ? 104.66838 96.23938  120.51162 1.000 75.70623  ? 1242 SER A N    1 
ATOM   19944 C  CA   . SER A 1  1242 ? 105.00506 95.79761  121.86529 1.000 73.48289  ? 1242 SER A CA   1 
ATOM   19945 C  C    . SER A 1  1242 ? 105.54052 94.36685  121.86531 1.000 71.33334  ? 1242 SER A C    1 
ATOM   19946 O  O    . SER A 1  1242 ? 105.07618 93.50395  122.61020 1.000 62.48995  ? 1242 SER A O    1 
ATOM   19947 C  CB   . SER A 1  1242 ? 103.79784 95.92426  122.79268 1.000 67.98396  ? 1242 SER A CB   1 
ATOM   19948 O  OG   . SER A 1  1242 ? 103.32871 97.25605  122.82798 1.000 73.89720  ? 1242 SER A OG   1 
ATOM   19949 H  H    . SER A 1  1242 ? 105.12249 96.91994  120.24878 1.000 72.61007  ? 1242 SER A H    1 
ATOM   19950 H  HA   . SER A 1  1242 ? 105.70414 96.37239  122.21319 1.000 71.49792  ? 1242 SER A HA   1 
ATOM   19951 H  HB2  . SER A 1  1242 ? 103.08747 95.34743  122.47296 1.000 70.15403  ? 1242 SER A HB2  1 
ATOM   19952 H  HB3  . SER A 1  1242 ? 104.05997 95.66025  123.68857 1.000 68.70099  ? 1242 SER A HB3  1 
ATOM   19953 H  HG   . SER A 1  1242 ? 102.66041 97.31175  123.33334 1.000 73.34323  ? 1242 SER A HG   1 
ATOM   19954 N  N    . LYS A 1  1243 ? 106.53056 94.12060  121.01670 1.000 73.47283  ? 1243 LYS A N    1 
ATOM   19955 C  CA   . LYS A 1  1243 ? 107.22064 92.84326  120.94450 1.000 72.20321  ? 1243 LYS A CA   1 
ATOM   19956 C  C    . LYS A 1  1243 ? 108.67118 93.01705  121.37156 1.000 75.34069  ? 1243 LYS A C    1 
ATOM   19957 O  O    . LYS A 1  1243 ? 109.18650 94.13127  121.47250 1.000 74.34639  ? 1243 LYS A O    1 
ATOM   19958 C  CB   . LYS A 1  1243 ? 107.15237 92.26576  119.53006 1.000 75.45654  ? 1243 LYS A CB   1 
ATOM   19959 C  CG   . LYS A 1  1243 ? 105.75312 92.12487  118.98211 1.000 76.60013  ? 1243 LYS A CG   1 
ATOM   19960 C  CD   . LYS A 1  1243 ? 105.77082 91.54593  117.58517 1.000 77.76280  ? 1243 LYS A CD   1 
ATOM   19961 C  CE   . LYS A 1  1243 ? 106.15085 90.07929  117.60030 1.000 81.09753  ? 1243 LYS A CE   1 
ATOM   19962 N  NZ   . LYS A 1  1243 ? 106.16998 89.49536  116.23867 1.000 87.63315  ? 1243 LYS A NZ   1 
ATOM   19963 H  H    . LYS A 1  1243 ? 106.82917 94.69941  120.45517 1.000 73.34790  ? 1243 LYS A H    1 
ATOM   19964 H  HA   . LYS A 1  1243 ? 106.80031 92.21371  121.55039 1.000 72.16475  ? 1243 LYS A HA   1 
ATOM   19965 H  HB2  . LYS A 1  1243 ? 107.64588 92.84820  118.93195 1.000 75.32840  ? 1243 LYS A HB2  1 
ATOM   19966 H  HB3  . LYS A 1  1243 ? 107.56085 91.38745  119.54202 1.000 75.50920  ? 1243 LYS A HB3  1 
ATOM   19967 H  HG2  . LYS A 1  1243 ? 105.24261 91.52890  119.55249 1.000 74.32915  ? 1243 LYS A HG2  1 
ATOM   19968 H  HG3  . LYS A 1  1243 ? 105.33278 92.99836  118.94371 1.000 75.36703  ? 1243 LYS A HG3  1 
ATOM   19969 H  HD2  . LYS A 1  1243 ? 104.88715 91.62692  117.19316 1.000 78.62394  ? 1243 LYS A HD2  1 
ATOM   19970 H  HD3  . LYS A 1  1243 ? 106.42218 92.02365  117.04799 1.000 75.83302  ? 1243 LYS A HD3  1 
ATOM   19971 H  HE2  . LYS A 1  1243 ? 107.03833 89.97946  117.97690 1.000 81.49866  ? 1243 LYS A HE2  1 
ATOM   19972 H  HE3  . LYS A 1  1243 ? 105.50467 89.58767  118.13112 1.000 80.98716  ? 1243 LYS A HE3  1 
ATOM   19973 H  HZ1  . LYS A 1  1243 ? 105.36690 89.57208  115.86311 1.000 86.66790  ? 1243 LYS A HZ1  1 
ATOM   19974 H  HZ2  . LYS A 1  1243 ? 106.76663 89.92167  115.73436 1.000 85.07037  ? 1243 LYS A HZ2  1 
ATOM   19975 H  HZ3  . LYS A 1  1243 ? 106.38929 88.63380  116.27979 1.000 85.07752  ? 1243 LYS A HZ3  1 
ATOM   19976 N  N    . VAL A 1  1244 ? 109.33043 91.89087  121.61804 1.000 71.98104  ? 1244 VAL A N    1 
ATOM   19977 C  CA   . VAL A 1  1244 ? 110.70946 91.88650  122.09825 1.000 68.94101  ? 1244 VAL A CA   1 
ATOM   19978 C  C    . VAL A 1  1244 ? 111.65149 91.94967  120.90020 1.000 71.04807  ? 1244 VAL A C    1 
ATOM   19979 O  O    . VAL A 1  1244 ? 111.57722 91.08382  120.01772 1.000 69.37652  ? 1244 VAL A O    1 
ATOM   19980 C  CB   . VAL A 1  1244 ? 110.98613 90.64951  122.96696 1.000 70.61062  ? 1244 VAL A CB   1 
ATOM   19981 C  CG1  . VAL A 1  1244 ? 112.43224 90.61514  123.40123 1.000 72.07309  ? 1244 VAL A CG1  1 
ATOM   19982 C  CG2  . VAL A 1  1244 ? 110.08205 90.65000  124.18091 1.000 64.91685  ? 1244 VAL A CG2  1 
ATOM   19983 H  H    . VAL A 1  1244 ? 108.99640 91.10505  121.51544 1.000 72.26873  ? 1244 VAL A H    1 
ATOM   19984 H  HA   . VAL A 1  1244 ? 110.84265 92.66519  122.65573 1.000 69.43232  ? 1244 VAL A HA   1 
ATOM   19985 H  HB   . VAL A 1  1244 ? 110.80328 89.84795  122.45161 1.000 70.85927  ? 1244 VAL A HB   1 
ATOM   19986 H  HG11 . VAL A 1  1244 ? 112.53855 89.92684  124.07642 1.000 70.76394  ? 1244 VAL A HG11 1 
ATOM   19987 H  HG12 . VAL A 1  1244 ? 112.99346 90.41457  122.63573 1.000 71.68752  ? 1244 VAL A HG12 1 
ATOM   19988 H  HG13 . VAL A 1  1244 ? 112.66978 91.47910  123.77214 1.000 71.33913  ? 1244 VAL A HG13 1 
ATOM   19989 H  HG21 . VAL A 1  1244 ? 110.26301 89.85616  124.70803 1.000 67.61765  ? 1244 VAL A HG21 1 
ATOM   19990 H  HG22 . VAL A 1  1244 ? 110.26342 91.44431  124.70691 1.000 65.56891  ? 1244 VAL A HG22 1 
ATOM   19991 H  HG23 . VAL A 1  1244 ? 109.15721 90.64916  123.88881 1.000 67.49633  ? 1244 VAL A HG23 1 
ATOM   19992 N  N    . PRO A 1  1245 ? 112.54178 92.94046  120.81575 1.000 73.51412  ? 1245 PRO A N    1 
ATOM   19993 C  CA   . PRO A 1  1245 ? 113.44397 93.01358  119.66320 1.000 71.24737  ? 1245 PRO A CA   1 
ATOM   19994 C  C    . PRO A 1  1245 ? 114.37500 91.81556  119.60461 1.000 69.85298  ? 1245 PRO A C    1 
ATOM   19995 O  O    . PRO A 1  1245 ? 114.71609 91.21663  120.62336 1.000 72.04565  ? 1245 PRO A O    1 
ATOM   19996 C  CB   . PRO A 1  1245 ? 114.22438 94.31078  119.90041 1.000 68.11828  ? 1245 PRO A CB   1 
ATOM   19997 C  CG   . PRO A 1  1245 ? 113.44326 95.06917  120.88628 1.000 67.78593  ? 1245 PRO A CG   1 
ATOM   19998 C  CD   . PRO A 1  1245 ? 112.74624 94.07269  121.73217 1.000 69.42093  ? 1245 PRO A CD   1 
ATOM   19999 H  HA   . PRO A 1  1245 ? 112.94028 93.08088  118.83610 1.000 71.88207  ? 1245 PRO A HA   1 
ATOM   20000 H  HB2  . PRO A 1  1245 ? 115.10498 94.10094  120.25044 1.000 69.47455  ? 1245 PRO A HB2  1 
ATOM   20001 H  HB3  . PRO A 1  1245 ? 114.29584 94.80362  119.06820 1.000 70.42992  ? 1245 PRO A HB3  1 
ATOM   20002 H  HG2  . PRO A 1  1245 ? 114.04186 95.61047  121.42477 1.000 68.53324  ? 1245 PRO A HG2  1 
ATOM   20003 H  HG3  . PRO A 1  1245 ? 112.80118 95.63158  120.42533 1.000 71.33734  ? 1245 PRO A HG3  1 
ATOM   20004 H  HD2  . PRO A 1  1245 ? 113.30621 93.80952  122.47966 1.000 70.60430  ? 1245 PRO A HD2  1 
ATOM   20005 H  HD3  . PRO A 1  1245 ? 111.89597 94.43076  122.03064 1.000 70.46248  ? 1245 PRO A HD3  1 
ATOM   20006 N  N    . ASN A 1  1246 ? 114.78890 91.47004  118.38716 1.000 67.92038  ? 1246 ASN A N    1 
ATOM   20007 C  CA   . ASN A 1  1246 ? 115.73085 90.37498  118.16871 1.000 72.79599  ? 1246 ASN A CA   1 
ATOM   20008 C  C    . ASN A 1  1246 ? 117.16287 90.84932  118.42495 1.000 72.42061  ? 1246 ASN A C    1 
ATOM   20009 O  O    . ASN A 1  1246 ? 118.03983 90.79055  117.56733 1.000 70.91085  ? 1246 ASN A O    1 
ATOM   20010 C  CB   . ASN A 1  1246 ? 115.57456 89.82413  116.75938 1.000 77.64226  ? 1246 ASN A CB   1 
ATOM   20011 C  CG   . ASN A 1  1246 ? 114.15276 89.42939  116.44671 1.000 82.24477  ? 1246 ASN A CG   1 
ATOM   20012 O  OD1  . ASN A 1  1246 ? 113.72245 88.32375  116.76089 1.000 83.84376  ? 1246 ASN A OD1  1 
ATOM   20013 N  ND2  . ASN A 1  1246 ? 113.41412 90.33051  115.81733 1.000 81.68224  ? 1246 ASN A ND2  1 
ATOM   20014 H  H    . ASN A 1  1246 ? 114.53562 91.85896  117.66290 1.000 71.18700  ? 1246 ASN A H    1 
ATOM   20015 H  HA   . ASN A 1  1246 ? 115.53554 89.65875  118.79303 1.000 74.02381  ? 1246 ASN A HA   1 
ATOM   20016 H  HB2  . ASN A 1  1246 ? 115.84420 90.50392  116.12161 1.000 77.61715  ? 1246 ASN A HB2  1 
ATOM   20017 H  HB3  . ASN A 1  1246 ? 116.13312 89.03709  116.66356 1.000 76.09567  ? 1246 ASN A HB3  1 
ATOM   20018 H  HD21 . ASN A 1  1246 ? 112.59721 90.15247  115.61705 1.000 80.33172  ? 1246 ASN A HD21 1 
ATOM   20019 H  HD22 . ASN A 1  1246 ? 113.74993 91.09507  115.61176 1.000 78.85214  ? 1246 ASN A HD22 1 
ATOM   20020 N  N    . ILE A 1  1247 ? 117.38263 91.32347  119.64650 1.000 70.92065  ? 1247 ILE A N    1 
ATOM   20021 C  CA   . ILE A 1  1247 ? 118.64726 91.90871  120.06767 1.000 66.59233  ? 1247 ILE A CA   1 
ATOM   20022 C  C    . ILE A 1  1247 ? 119.01554 91.33021  121.42415 1.000 70.84071  ? 1247 ILE A C    1 
ATOM   20023 O  O    . ILE A 1  1247 ? 118.17853 91.29018  122.33075 1.000 80.59059  ? 1247 ILE A O    1 
ATOM   20024 C  CB   . ILE A 1  1247 ? 118.55050 93.44490  120.14347 1.000 63.18373  ? 1247 ILE A CB   1 
ATOM   20025 C  CG1  . ILE A 1  1247 ? 118.66676 94.05690  118.74947 1.000 67.14485  ? 1247 ILE A CG1  1 
ATOM   20026 C  CG2  . ILE A 1  1247 ? 119.60066 94.01570  121.07494 1.000 70.48332  ? 1247 ILE A CG2  1 
ATOM   20027 C  CD1  . ILE A 1  1247 ? 120.04613 93.96506  118.14720 1.000 70.15755  ? 1247 ILE A CD1  1 
ATOM   20028 H  H    . ILE A 1  1247 ? 116.79218 91.31554  120.27092 1.000 71.65690  ? 1247 ILE A H    1 
ATOM   20029 H  HA   . ILE A 1  1247 ? 119.34102 91.66389  119.43769 1.000 67.21038  ? 1247 ILE A HA   1 
ATOM   20030 H  HB   . ILE A 1  1247 ? 117.67805 93.67374  120.50025 1.000 64.88373  ? 1247 ILE A HB   1 
ATOM   20031 H  HG12 . ILE A 1  1247 ? 118.05214 93.59889  118.15477 1.000 69.83696  ? 1247 ILE A HG12 1 
ATOM   20032 H  HG13 . ILE A 1  1247 ? 118.43031 94.99625  118.80271 1.000 68.98944  ? 1247 ILE A HG13 1 
ATOM   20033 H  HG21 . ILE A 1  1247 ? 119.70900 94.95984  120.88082 1.000 69.76689  ? 1247 ILE A HG21 1 
ATOM   20034 H  HG22 . ILE A 1  1247 ? 119.31233 93.90232  121.99435 1.000 68.99335  ? 1247 ILE A HG22 1 
ATOM   20035 H  HG23 . ILE A 1  1247 ? 120.44126 93.55451  120.92724 1.000 70.49008  ? 1247 ILE A HG23 1 
ATOM   20036 H  HD11 . ILE A 1  1247 ? 120.00622 94.27807  117.22967 1.000 70.18432  ? 1247 ILE A HD11 1 
ATOM   20037 H  HD12 . ILE A 1  1247 ? 120.65314 94.52330  118.65724 1.000 69.11439  ? 1247 ILE A HD12 1 
ATOM   20038 H  HD13 . ILE A 1  1247 ? 120.34700 93.04457  118.16539 1.000 68.01729  ? 1247 ILE A HD13 1 
ATOM   20039 N  N    . GLY A 1  1248 ? 120.26075 90.89445  121.56813 1.000 60.31509  ? 1248 GLY A N    1 
ATOM   20040 C  CA   . GLY A 1  1248 ? 120.71084 90.41701  122.86429 1.000 60.88947  ? 1248 GLY A CA   1 
ATOM   20041 C  C    . GLY A 1  1248 ? 119.89739 89.22969  123.33377 1.000 61.48760  ? 1248 GLY A C    1 
ATOM   20042 O  O    . GLY A 1  1248 ? 119.73518 88.23571  122.62125 1.000 59.05707  ? 1248 GLY A O    1 
ATOM   20043 H  H    . GLY A 1  1248 ? 120.85291 90.86427  120.94460 1.000 62.98398  ? 1248 GLY A H    1 
ATOM   20044 H  HA2  . GLY A 1  1248 ? 121.64327 90.15471  122.80967 1.000 61.92794  ? 1248 GLY A HA2  1 
ATOM   20045 H  HA3  . GLY A 1  1248 ? 120.62681 91.12718  123.51951 1.000 62.81885  ? 1248 GLY A HA3  1 
ATOM   20046 N  N    . THR A 1  1249 ? 119.37404 89.32766  124.55567 1.000 58.18204  ? 1249 THR A N    1 
ATOM   20047 C  CA   . THR A 1  1249 ? 118.60842 88.22375  125.12172 1.000 58.57708  ? 1249 THR A CA   1 
ATOM   20048 C  C    . THR A 1  1249 ? 117.43002 87.84522  124.23943 1.000 69.34720  ? 1249 THR A C    1 
ATOM   20049 O  O    . THR A 1  1249 ? 117.02983 86.67779  124.20814 1.000 74.62320  ? 1249 THR A O    1 
ATOM   20050 C  CB   . THR A 1  1249 ? 118.11194 88.59047  126.51685 1.000 62.95965  ? 1249 THR A CB   1 
ATOM   20051 O  OG1  . THR A 1  1249 ? 117.30063 89.76492  126.44370 1.000 68.63751  ? 1249 THR A OG1  1 
ATOM   20052 C  CG2  . THR A 1  1249 ? 119.27096 88.85053  127.44046 1.000 65.01117  ? 1249 THR A CG2  1 
ATOM   20053 H  H    . THR A 1  1249 ? 119.44560 90.01440  125.06804 1.000 61.58788  ? 1249 THR A H    1 
ATOM   20054 H  HA   . THR A 1  1249 ? 119.18420 87.44738  125.20295 1.000 60.10312  ? 1249 THR A HA   1 
ATOM   20055 H  HB   . THR A 1  1249 ? 117.58903 87.85768  126.87787 1.000 64.31318  ? 1249 THR A HB   1 
ATOM   20056 H  HG1  . THR A 1  1249 ? 117.03406 89.97898  127.21101 1.000 70.01920  ? 1249 THR A HG1  1 
ATOM   20057 H  HG21 . THR A 1  1249 ? 118.94708 89.02658  128.33810 1.000 65.44979  ? 1249 THR A HG21 1 
ATOM   20058 H  HG22 . THR A 1  1249 ? 119.85383 88.07576  127.46258 1.000 66.99434  ? 1249 THR A HG22 1 
ATOM   20059 H  HG23 . THR A 1  1249 ? 119.77791 89.61786  127.13256 1.000 64.01100  ? 1249 THR A HG23 1 
ATOM   20060 N  N    . GLY A 1  1250 ? 116.86189 88.80712  123.52374 1.000 69.12148  ? 1250 GLY A N    1 
ATOM   20061 C  CA   . GLY A 1  1250 ? 115.73193 88.56175  122.65898 1.000 66.01443  ? 1250 GLY A CA   1 
ATOM   20062 C  C    . GLY A 1  1250 ? 116.07428 87.95715  121.32511 1.000 68.37747  ? 1250 GLY A C    1 
ATOM   20063 O  O    . GLY A 1  1250 ? 115.17981 87.72552  120.51076 1.000 77.13763  ? 1250 GLY A O    1 
ATOM   20064 H  H    . GLY A 1  1250 ? 117.12280 89.62637  123.52696 1.000 67.93615  ? 1250 GLY A H    1 
ATOM   20065 H  HA2  . GLY A 1  1250 ? 115.11271 87.96511  123.10792 1.000 67.14109  ? 1250 GLY A HA2  1 
ATOM   20066 H  HA3  . GLY A 1  1250 ? 115.27447 89.40150  122.49666 1.000 68.74942  ? 1250 GLY A HA3  1 
ATOM   20067 N  N    . TYR A 1  1251 ? 117.35215 87.70003  121.06454 1.000 64.82855  ? 1251 TYR A N    1 
ATOM   20068 C  CA   . TYR A 1  1251 ? 117.75471 87.08381  119.81103 1.000 64.36665  ? 1251 TYR A CA   1 
ATOM   20069 C  C    . TYR A 1  1251 ? 117.34231 85.62198  119.71453 1.000 67.33188  ? 1251 TYR A C    1 
ATOM   20070 O  O    . TYR A 1  1251 ? 117.39358 85.05749  118.61870 1.000 68.99625  ? 1251 TYR A O    1 
ATOM   20071 C  CB   . TYR A 1  1251 ? 119.26671 87.21381  119.64596 1.000 60.48852  ? 1251 TYR A CB   1 
ATOM   20072 C  CG   . TYR A 1  1251 ? 119.78188 86.70126  118.33078 1.000 64.33230  ? 1251 TYR A CG   1 
ATOM   20073 C  CD1  . TYR A 1  1251 ? 119.62355 87.43625  117.17137 1.000 66.68320  ? 1251 TYR A CD1  1 
ATOM   20074 C  CD2  . TYR A 1  1251 ? 120.43339 85.48584  118.24772 1.000 64.03157  ? 1251 TYR A CD2  1 
ATOM   20075 C  CE1  . TYR A 1  1251 ? 120.09237 86.97278  115.96828 1.000 58.55230  ? 1251 TYR A CE1  1 
ATOM   20076 C  CE2  . TYR A 1  1251 ? 120.90241 85.01547  117.05141 1.000 62.30963  ? 1251 TYR A CE2  1 
ATOM   20077 C  CZ   . TYR A 1  1251 ? 120.72920 85.76352  115.91400 1.000 64.60569  ? 1251 TYR A CZ   1 
ATOM   20078 O  OH   . TYR A 1  1251 ? 121.19808 85.29905  114.71154 1.000 70.76940  ? 1251 TYR A OH   1 
ATOM   20079 H  H    . TYR A 1  1251 ? 118.00408 87.87467  121.59661 1.000 65.92137  ? 1251 TYR A H    1 
ATOM   20080 H  HA   . TYR A 1  1251 ? 117.33431 87.55950  119.07732 1.000 66.72298  ? 1251 TYR A HA   1 
ATOM   20081 H  HB2  . TYR A 1  1251 ? 119.50851 88.15073  119.71451 1.000 62.77360  ? 1251 TYR A HB2  1 
ATOM   20082 H  HB3  . TYR A 1  1251 ? 119.70168 86.70964  120.35098 1.000 62.05968  ? 1251 TYR A HB3  1 
ATOM   20083 H  HD1  . TYR A 1  1251 ? 119.18856 88.25775  117.20685 1.000 67.02923  ? 1251 TYR A HD1  1 
ATOM   20084 H  HD2  . TYR A 1  1251 ? 120.55009 84.97583  119.01660 1.000 63.25673  ? 1251 TYR A HD2  1 
ATOM   20085 H  HE1  . TYR A 1  1251 ? 119.97723 87.47613  115.19469 1.000 61.16366  ? 1251 TYR A HE1  1 
ATOM   20086 H  HE2  . TYR A 1  1251 ? 121.33736 84.19443  117.00969 1.000 60.57005  ? 1251 TYR A HE2  1 
ATOM   20087 H  HH   . TYR A 1  1251 ? 121.55565 84.54590  114.81431 1.000 66.98510  ? 1251 TYR A HH   1 
ATOM   20088 N  N    . TYR A 1  1252 ? 116.92594 85.00376  120.81528 1.000 62.51505  ? 1252 TYR A N    1 
ATOM   20089 C  CA   . TYR A 1  1252 ? 116.55453 83.59769  120.84993 1.000 62.18964  ? 1252 TYR A CA   1 
ATOM   20090 C  C    . TYR A 1  1252 ? 115.07844 83.45934  121.19185 1.000 69.43592  ? 1252 TYR A C    1 
ATOM   20091 O  O    . TYR A 1  1252 ? 114.40748 84.42535  121.55532 1.000 78.34242  ? 1252 TYR A O    1 
ATOM   20092 C  CB   . TYR A 1  1252 ? 117.39809 82.83057  121.87072 1.000 59.89885  ? 1252 TYR A CB   1 
ATOM   20093 C  CG   . TYR A 1  1252 ? 118.87540 83.06852  121.73083 1.000 59.68000  ? 1252 TYR A CG   1 
ATOM   20094 C  CD1  . TYR A 1  1252 ? 119.64389 82.29723  120.87944 1.000 62.13454  ? 1252 TYR A CD1  1 
ATOM   20095 C  CD2  . TYR A 1  1252 ? 119.50143 84.06804  122.44997 1.000 65.24640  ? 1252 TYR A CD2  1 
ATOM   20096 C  CE1  . TYR A 1  1252 ? 120.98972 82.51651  120.74933 1.000 60.79619  ? 1252 TYR A CE1  1 
ATOM   20097 C  CE2  . TYR A 1  1252 ? 120.84405 84.29322  122.32499 1.000 65.43691  ? 1252 TYR A CE2  1 
ATOM   20098 C  CZ   . TYR A 1  1252 ? 121.58322 83.51615  121.47314 1.000 64.78438  ? 1252 TYR A CZ   1 
ATOM   20099 O  OH   . TYR A 1  1252 ? 122.92821 83.74291  121.35304 1.000 76.28462  ? 1252 TYR A OH   1 
ATOM   20100 H  H    . TYR A 1  1252 ? 116.84775 85.39250  121.57765 1.000 64.74203  ? 1252 TYR A H    1 
ATOM   20101 H  HA   . TYR A 1  1252 ? 116.70198 83.20059  119.97780 1.000 63.55605  ? 1252 TYR A HA   1 
ATOM   20102 H  HB2  . TYR A 1  1252 ? 117.13520 83.10425  122.76343 1.000 61.67193  ? 1252 TYR A HB2  1 
ATOM   20103 H  HB3  . TYR A 1  1252 ? 117.23773 81.88039  121.75738 1.000 62.77030  ? 1252 TYR A HB3  1 
ATOM   20104 H  HD1  . TYR A 1  1252 ? 119.24013 81.61967  120.38588 1.000 63.87044  ? 1252 TYR A HD1  1 
ATOM   20105 H  HD2  . TYR A 1  1252 ? 119.00073 84.59848  123.02723 1.000 65.16666  ? 1252 TYR A HD2  1 
ATOM   20106 H  HE1  . TYR A 1  1252 ? 121.49664 81.99134  120.17311 1.000 62.74827  ? 1252 TYR A HE1  1 
ATOM   20107 H  HE2  . TYR A 1  1252 ? 121.25280 84.96975  122.81504 1.000 65.16967  ? 1252 TYR A HE2  1 
ATOM   20108 H  HH   . TYR A 1  1252 ? 123.15754 84.37717  121.85396 1.000 67.95487  ? 1252 TYR A HH   1 
ATOM   20109 N  N    . LYS A 1  1253 ? 114.57471 82.23619  121.06920 1.000 65.00357  ? 1253 LYS A N    1 
ATOM   20110 C  CA   . LYS A 1  1253 ? 113.19169 81.91498  121.38466 1.000 71.68812  ? 1253 LYS A CA   1 
ATOM   20111 C  C    . LYS A 1  1253 ? 113.16128 80.86957  122.48954 1.000 73.68337  ? 1253 LYS A C    1 
ATOM   20112 O  O    . LYS A 1  1253 ? 113.90674 79.88816  122.44392 1.000 73.75196  ? 1253 LYS A O    1 
ATOM   20113 C  CB   . LYS A 1  1253 ? 112.45668 81.40664  120.14648 1.000 79.32952  ? 1253 LYS A CB   1 
ATOM   20114 C  CG   . LYS A 1  1253 ? 110.95649 81.28878  120.31880 1.000 87.10513  ? 1253 LYS A CG   1 
ATOM   20115 C  CD   . LYS A 1  1253 ? 110.27904 80.91149  119.01168 1.000 91.60371  ? 1253 LYS A CD   1 
ATOM   20116 C  CE   . LYS A 1  1253 ? 108.81959 80.53629  119.22000 1.000 94.06437  ? 1253 LYS A CE   1 
ATOM   20117 N  NZ   . LYS A 1  1253 ? 108.01807 81.64840  119.79512 1.000 97.76106  ? 1253 LYS A NZ   1 
ATOM   20118 H  H    . LYS A 1  1253 ? 115.02852 81.55916  120.79556 1.000 66.80747  ? 1253 LYS A H    1 
ATOM   20119 H  HA   . LYS A 1  1253 ? 112.73791 82.70988  121.70396 1.000 73.50948  ? 1253 LYS A HA   1 
ATOM   20120 H  HB2  . LYS A 1  1253 ? 112.62176 82.02050  119.41392 1.000 78.08350  ? 1253 LYS A HB2  1 
ATOM   20121 H  HB3  . LYS A 1  1253 ? 112.79863 80.52772  119.92034 1.000 78.52859  ? 1253 LYS A HB3  1 
ATOM   20122 H  HG2  . LYS A 1  1253 ? 110.76156 80.60013  120.97335 1.000 85.42831  ? 1253 LYS A HG2  1 
ATOM   20123 H  HG3  . LYS A 1  1253 ? 110.59951 82.14215  120.61086 1.000 84.23459  ? 1253 LYS A HG3  1 
ATOM   20124 H  HD2  . LYS A 1  1253 ? 110.31451 81.66639  118.40340 1.000 89.63291  ? 1253 LYS A HD2  1 
ATOM   20125 H  HD3  . LYS A 1  1253 ? 110.73522 80.14782  118.62478 1.000 90.27655  ? 1253 LYS A HD3  1 
ATOM   20126 H  HE2  . LYS A 1  1253 ? 108.42951 80.29606  118.36505 1.000 93.60482  ? 1253 LYS A HE2  1 
ATOM   20127 H  HE3  . LYS A 1  1253 ? 108.77020 79.78450  119.83092 1.000 92.96014  ? 1253 LYS A HE3  1 
ATOM   20128 H  HZ1  . LYS A 1  1253 ? 107.17374 81.38989  119.90653 1.000 95.41762  ? 1253 LYS A HZ1  1 
ATOM   20129 H  HZ2  . LYS A 1  1253 ? 108.35322 81.88957  120.58345 1.000 95.77452  ? 1253 LYS A HZ2  1 
ATOM   20130 H  HZ3  . LYS A 1  1253 ? 108.03543 82.34969  119.24725 1.000 97.12023  ? 1253 LYS A HZ3  1 
ATOM   20131 N  N    . TYR A 1  1254 ? 112.29629 81.07971  123.47810 1.000 73.57356  ? 1254 TYR A N    1 
ATOM   20132 C  CA   . TYR A 1  1254 ? 112.27696 80.28324  124.69675 1.000 73.21648  ? 1254 TYR A CA   1 
ATOM   20133 C  C    . TYR A 1  1254 ? 110.98968 79.47610  124.80686 1.000 76.42028  ? 1254 TYR A C    1 
ATOM   20134 O  O    . TYR A 1  1254 ? 109.90644 79.96615  124.47799 1.000 83.37213  ? 1254 TYR A O    1 
ATOM   20135 C  CB   . TYR A 1  1254 ? 112.42937 81.18325  125.92171 1.000 63.35780  ? 1254 TYR A CB   1 
ATOM   20136 C  CG   . TYR A 1  1254 ? 113.68088 82.02181  125.88154 1.000 65.99027  ? 1254 TYR A CG   1 
ATOM   20137 C  CD1  . TYR A 1  1254 ? 114.88972 81.51702  126.32702 1.000 68.54231  ? 1254 TYR A CD1  1 
ATOM   20138 C  CD2  . TYR A 1  1254 ? 113.65784 83.31451  125.38625 1.000 70.12345  ? 1254 TYR A CD2  1 
ATOM   20139 C  CE1  . TYR A 1  1254 ? 116.03748 82.27698  126.28506 1.000 69.34722  ? 1254 TYR A CE1  1 
ATOM   20140 C  CE2  . TYR A 1  1254 ? 114.80100 84.07980  125.34191 1.000 69.10050  ? 1254 TYR A CE2  1 
ATOM   20141 C  CZ   . TYR A 1  1254 ? 115.98565 83.55557  125.79311 1.000 71.95011  ? 1254 TYR A CZ   1 
ATOM   20142 O  OH   . TYR A 1  1254 ? 117.12760 84.31283  125.75090 1.000 74.79086  ? 1254 TYR A OH   1 
ATOM   20143 H  H    . TYR A 1  1254 ? 111.69596 81.69508  123.46321 1.000 72.78604  ? 1254 TYR A H    1 
ATOM   20144 H  HA   . TYR A 1  1254 ? 113.02168 79.66194  124.68624 1.000 72.57867  ? 1254 TYR A HA   1 
ATOM   20145 H  HB2  . TYR A 1  1254 ? 111.66813 81.78252  125.97009 1.000 66.87426  ? 1254 TYR A HB2  1 
ATOM   20146 H  HB3  . TYR A 1  1254 ? 112.46561 80.62921  126.71720 1.000 66.68583  ? 1254 TYR A HB3  1 
ATOM   20147 H  HD1  . TYR A 1  1254 ? 114.92714 80.64966  126.66105 1.000 68.90294  ? 1254 TYR A HD1  1 
ATOM   20148 H  HD2  . TYR A 1  1254 ? 112.85593 83.67234  125.07949 1.000 70.17001  ? 1254 TYR A HD2  1 
ATOM   20149 H  HE1  . TYR A 1  1254 ? 116.84301 81.92598  126.58987 1.000 68.10260  ? 1254 TYR A HE1  1 
ATOM   20150 H  HE2  . TYR A 1  1254 ? 114.77063 84.94748  125.00845 1.000 68.88783  ? 1254 TYR A HE2  1 
ATOM   20151 H  HH   . TYR A 1  1254 ? 116.95780 85.07073  125.43069 1.000 71.40885  ? 1254 TYR A HH   1 
ATOM   20152 N  N    . PHE A 1  1255 ? 111.12096 78.23578  125.27187 1.000 76.46560  ? 1255 PHE A N    1 
ATOM   20153 C  CA   . PHE A 1  1255 ? 110.00058 77.34890  125.54490 1.000 76.53701  ? 1255 PHE A CA   1 
ATOM   20154 C  C    . PHE A 1  1255 ? 110.09903 76.87149  126.98554 1.000 82.24306  ? 1255 PHE A C    1 
ATOM   20155 O  O    . PHE A 1  1255 ? 111.05327 77.18232  127.69858 1.000 97.06312  ? 1255 PHE A O    1 
ATOM   20156 C  CB   . PHE A 1  1255 ? 109.98903 76.14381  124.59925 1.000 73.08934  ? 1255 PHE A CB   1 
ATOM   20157 C  CG   . PHE A 1  1255 ? 110.01366 76.50954  123.14847 1.000 73.41463  ? 1255 PHE A CG   1 
ATOM   20158 C  CD1  . PHE A 1  1255 ? 111.19821 76.83889  122.52680 1.000 73.13683  ? 1255 PHE A CD1  1 
ATOM   20159 C  CD2  . PHE A 1  1255 ? 108.85459 76.50967  122.40253 1.000 81.13941  ? 1255 PHE A CD2  1 
ATOM   20160 C  CE1  . PHE A 1  1255 ? 111.22368 77.16946  121.19538 1.000 74.70721  ? 1255 PHE A CE1  1 
ATOM   20161 C  CE2  . PHE A 1  1255 ? 108.87807 76.84013  121.07062 1.000 80.60615  ? 1255 PHE A CE2  1 
ATOM   20162 C  CZ   . PHE A 1  1255 ? 110.06326 77.16955  120.46750 1.000 78.60049  ? 1255 PHE A CZ   1 
ATOM   20163 H  H    . PHE A 1  1255 ? 111.88262 77.87614  125.44397 1.000 77.01851  ? 1255 PHE A H    1 
ATOM   20164 H  HA   . PHE A 1  1255 ? 109.16687 77.83207  125.43657 1.000 77.60480  ? 1255 PHE A HA   1 
ATOM   20165 H  HB2  . PHE A 1  1255 ? 110.76998 75.59757  124.77984 1.000 75.10356  ? 1255 PHE A HB2  1 
ATOM   20166 H  HB3  . PHE A 1  1255 ? 109.18367 75.62812  124.76059 1.000 75.91413  ? 1255 PHE A HB3  1 
ATOM   20167 H  HD1  . PHE A 1  1255 ? 111.98907 76.84120  123.01637 1.000 75.52870  ? 1255 PHE A HD1  1 
ATOM   20168 H  HD2  . PHE A 1  1255 ? 108.04698 76.28726  122.80705 1.000 80.58756  ? 1255 PHE A HD2  1 
ATOM   20169 H  HE1  . PHE A 1  1255 ? 112.02848 77.39315  120.78680 1.000 75.66119  ? 1255 PHE A HE1  1 
ATOM   20170 H  HE2  . PHE A 1  1255 ? 108.08993 76.83994  120.57686 1.000 80.83662  ? 1255 PHE A HE2  1 
ATOM   20171 H  HZ   . PHE A 1  1255 ? 110.07967 77.39352  119.56522 1.000 79.40142  ? 1255 PHE A HZ   1 
ATOM   20172 N  N    . ILE A 1  1256 ? 109.10374 76.10574  127.41957 1.000 81.26167  ? 1256 ILE A N    1 
ATOM   20173 C  CA   . ILE A 1  1256 ? 109.11423 75.48253  128.73758 1.000 89.53949  ? 1256 ILE A CA   1 
ATOM   20174 C  C    . ILE A 1  1256 ? 108.79507 74.00531  128.56816 1.000 97.83535  ? 1256 ILE A C    1 
ATOM   20175 O  O    . ILE A 1  1256 ? 107.82274 73.64938  127.89500 1.000 102.51849 ? 1256 ILE A O    1 
ATOM   20176 C  CB   . ILE A 1  1256 ? 108.11886 76.15118  129.70400 1.000 88.29594  ? 1256 ILE A CB   1 
ATOM   20177 C  CG1  . ILE A 1  1256 ? 108.14647 75.44727  131.05902 1.000 88.17089  ? 1256 ILE A CG1  1 
ATOM   20178 C  CG2  . ILE A 1  1256 ? 106.71716 76.12526  129.13469 1.000 90.46568  ? 1256 ILE A CG2  1 
ATOM   20179 C  CD1  . ILE A 1  1256 ? 107.35797 76.15632  132.12378 1.000 85.96107  ? 1256 ILE A CD1  1 
ATOM   20180 H  H    . ILE A 1  1256 ? 108.39867 75.92935  126.96010 1.000 83.66809  ? 1256 ILE A H    1 
ATOM   20181 H  HA   . ILE A 1  1256 ? 110.00195 75.55648  129.12060 1.000 88.61076  ? 1256 ILE A HA   1 
ATOM   20182 H  HB   . ILE A 1  1256 ? 108.38508 77.07540  129.82967 1.000 87.27994  ? 1256 ILE A HB   1 
ATOM   20183 H  HG12 . ILE A 1  1256 ? 107.77021 74.55875  130.96146 1.000 88.14325  ? 1256 ILE A HG12 1 
ATOM   20184 H  HG13 . ILE A 1  1256 ? 109.06611 75.38423  131.36144 1.000 89.15611  ? 1256 ILE A HG13 1 
ATOM   20185 H  HG21 . ILE A 1  1256 ? 106.14034 76.67038  129.69221 1.000 89.04016  ? 1256 ILE A HG21 1 
ATOM   20186 H  HG22 . ILE A 1  1256 ? 106.73191 76.48080  128.23270 1.000 89.61068  ? 1256 ILE A HG22 1 
ATOM   20187 H  HG23 . ILE A 1  1256 ? 106.39582 75.21032  129.12417 1.000 90.41928  ? 1256 ILE A HG23 1 
ATOM   20188 H  HD11 . ILE A 1  1256 ? 107.53113 75.73654  132.98068 1.000 85.53904  ? 1256 ILE A HD11 1 
ATOM   20189 H  HD12 . ILE A 1  1256 ? 107.63326 77.08572  132.14911 1.000 87.26292  ? 1256 ILE A HD12 1 
ATOM   20190 H  HD13 . ILE A 1  1256 ? 106.41386 76.09839  131.91029 1.000 87.20624  ? 1256 ILE A HD13 1 
ATOM   20191 N  N    . ASP A 1  1257 ? 109.60957 73.15026  129.17976 1.000 102.49157 ? 1257 ASP A N    1 
ATOM   20192 C  CA   . ASP A 1  1257 ? 109.49094 71.70365  129.04062 1.000 101.33848 ? 1257 ASP A CA   1 
ATOM   20193 C  C    . ASP A 1  1257 ? 108.69347 71.16379  130.22030 1.000 107.08249 ? 1257 ASP A C    1 
ATOM   20194 O  O    . ASP A 1  1257 ? 109.18758 71.13306  131.35111 1.000 104.75732 ? 1257 ASP A O    1 
ATOM   20195 C  CB   . ASP A 1  1257 ? 110.87013 71.05663  128.97289 1.000 101.65107 ? 1257 ASP A CB   1 
ATOM   20196 C  CG   . ASP A 1  1257 ? 110.80541 69.59100  128.62449 1.000 107.01580 ? 1257 ASP A CG   1 
ATOM   20197 O  OD1  . ASP A 1  1257 ? 109.68824 69.08858  128.39413 1.000 113.39031 ? 1257 ASP A OD1  1 
ATOM   20198 O  OD2  . ASP A 1  1257 ? 111.86955 68.94104  128.57761 1.000 101.38307 ? 1257 ASP A OD2  1 
ATOM   20199 H  H    . ASP A 1  1257 ? 110.25397 73.39178  129.69554 1.000 99.58038  ? 1257 ASP A H    1 
ATOM   20200 H  HA   . ASP A 1  1257 ? 109.01230 71.49483  128.22348 1.000 100.85371 ? 1257 ASP A HA   1 
ATOM   20201 H  HB2  . ASP A 1  1257 ? 111.39678 71.50443  128.29240 1.000 102.84345 ? 1257 ASP A HB2  1 
ATOM   20202 H  HB3  . ASP A 1  1257 ? 111.30259 71.14146  129.83707 1.000 102.77925 ? 1257 ASP A HB3  1 
ATOM   20203 N  N    . LEU A 1  1258 ? 107.46869 70.72503  129.95239 1.000 110.42875 ? 1258 LEU A N    1 
ATOM   20204 C  CA   . LEU A 1  1258 ? 106.56476 70.24482  130.98661 1.000 109.17864 ? 1258 LEU A CA   1 
ATOM   20205 C  C    . LEU A 1  1258 ? 106.70441 68.75296  131.25327 1.000 112.09257 ? 1258 LEU A C    1 
ATOM   20206 O  O    . LEU A 1  1258 ? 105.95109 68.21388  132.06791 1.000 114.95695 ? 1258 LEU A O    1 
ATOM   20207 C  CB   . LEU A 1  1258 ? 105.11769 70.55818  130.59652 1.000 107.90967 ? 1258 LEU A CB   1 
ATOM   20208 C  CG   . LEU A 1  1258 ? 104.79440 72.03278  130.35537 1.000 103.12090 ? 1258 LEU A CG   1 
ATOM   20209 C  CD1  . LEU A 1  1258 ? 103.38478 72.19238  129.83016 1.000 98.63917  ? 1258 LEU A CD1  1 
ATOM   20210 C  CD2  . LEU A 1  1258 ? 104.97443 72.82776  131.63074 1.000 106.46932 ? 1258 LEU A CD2  1 
ATOM   20211 H  H    . LEU A 1  1258 ? 107.13295 70.69544  129.16115 1.000 107.94015 ? 1258 LEU A H    1 
ATOM   20212 H  HA   . LEU A 1  1258 ? 106.75860 70.71186  131.81417 1.000 107.47546 ? 1258 LEU A HA   1 
ATOM   20213 H  HB2  . LEU A 1  1258 ? 104.91040 70.07836  129.77935 1.000 106.97700 ? 1258 LEU A HB2  1 
ATOM   20214 H  HB3  . LEU A 1  1258 ? 104.53650 70.24884  131.30888 1.000 108.44850 ? 1258 LEU A HB3  1 
ATOM   20215 H  HG   . LEU A 1  1258 ? 105.40513 72.38728  129.69029 1.000 101.93883 ? 1258 LEU A HG   1 
ATOM   20216 H  HD11 . LEU A 1  1258 ? 103.20640 73.13520  129.68705 1.000 99.28713  ? 1258 LEU A HD11 1 
ATOM   20217 H  HD12 . LEU A 1  1258 ? 103.30225 71.70868  128.99347 1.000 100.64503 ? 1258 LEU A HD12 1 
ATOM   20218 H  HD13 . LEU A 1  1258 ? 102.76343 71.83368  130.48311 1.000 100.74469 ? 1258 LEU A HD13 1 
ATOM   20219 H  HD21 . LEU A 1  1258 ? 104.65815 73.73325  131.48563 1.000 102.93769 ? 1258 LEU A HD21 1 
ATOM   20220 H  HD22 . LEU A 1  1258 ? 104.46145 72.40772  132.33891 1.000 106.08992 ? 1258 LEU A HD22 1 
ATOM   20221 H  HD23 . LEU A 1  1258 ? 105.91521 72.83957  131.86642 1.000 104.68923 ? 1258 LEU A HD23 1 
ATOM   20222 N  N    . GLY A 1  1259 ? 107.64589 68.07545  130.59715 1.000 112.83078 ? 1259 GLY A N    1 
ATOM   20223 C  CA   . GLY A 1  1259 ? 107.73844 66.63246  130.74582 1.000 113.32337 ? 1259 GLY A CA   1 
ATOM   20224 C  C    . GLY A 1  1259 ? 107.97345 66.20253  132.18025 1.000 119.51529 ? 1259 GLY A C    1 
ATOM   20225 O  O    . GLY A 1  1259 ? 107.30335 65.30222  132.68860 1.000 126.58417 ? 1259 GLY A O    1 
ATOM   20226 H  H    . GLY A 1  1259 ? 108.23088 68.42199  130.07114 1.000 111.45958 ? 1259 GLY A H    1 
ATOM   20227 H  HA2  . GLY A 1  1259 ? 106.91560 66.22393  130.43476 1.000 114.18778 ? 1259 GLY A HA2  1 
ATOM   20228 H  HA3  . GLY A 1  1259 ? 108.47043 66.29955  130.20306 1.000 112.74908 ? 1259 GLY A HA3  1 
ATOM   20229 N  N    . LEU A 1  1260 ? 108.93031 66.83993  132.85516 1.000 118.31965 ? 1260 LEU A N    1 
ATOM   20230 C  CA   . LEU A 1  1260 ? 109.24868 66.43596  134.22052 1.000 119.15917 ? 1260 LEU A CA   1 
ATOM   20231 C  C    . LEU A 1  1260 ? 108.09831 66.73377  135.17245 1.000 120.25598 ? 1260 LEU A C    1 
ATOM   20232 O  O    . LEU A 1  1260 ? 107.79709 65.92913  136.05954 1.000 123.08051 ? 1260 LEU A O    1 
ATOM   20233 C  CB   . LEU A 1  1260 ? 110.52164 67.13306  134.69487 1.000 119.84954 ? 1260 LEU A CB   1 
ATOM   20234 C  CG   . LEU A 1  1260 ? 110.94922 66.79632  136.12576 1.000 121.02426 ? 1260 LEU A CG   1 
ATOM   20235 C  CD1  . LEU A 1  1260 ? 111.10062 65.29715  136.30303 1.000 123.41844 ? 1260 LEU A CD1  1 
ATOM   20236 C  CD2  . LEU A 1  1260 ? 112.24231 67.50148  136.47968 1.000 120.88144 ? 1260 LEU A CD2  1 
ATOM   20237 H  H    . LEU A 1  1260 ? 109.39905 67.49449  132.55221 1.000 116.81068 ? 1260 LEU A H    1 
ATOM   20238 H  HA   . LEU A 1  1260 ? 109.40566 65.47926  134.23147 1.000 119.35767 ? 1260 LEU A HA   1 
ATOM   20239 H  HB2  . LEU A 1  1260 ? 111.24930 66.88106  134.10504 1.000 119.97426 ? 1260 LEU A HB2  1 
ATOM   20240 H  HB3  . LEU A 1  1260 ? 110.38333 68.09196  134.64868 1.000 119.62724 ? 1260 LEU A HB3  1 
ATOM   20241 H  HG   . LEU A 1  1260 ? 110.26595 67.10354  136.74144 1.000 119.92998 ? 1260 LEU A HG   1 
ATOM   20242 H  HD11 . LEU A 1  1260 ? 111.54376 65.12334  137.14822 1.000 122.63108 ? 1260 LEU A HD11 1 
ATOM   20243 H  HD12 . LEU A 1  1260 ? 110.22191 64.88651  136.30010 1.000 122.24768 ? 1260 LEU A HD12 1 
ATOM   20244 H  HD13 . LEU A 1  1260 ? 111.63425 64.94603  135.57287 1.000 122.10756 ? 1260 LEU A HD13 1 
ATOM   20245 H  HD21 . LEU A 1  1260 ? 112.50362 67.24905  137.37921 1.000 119.70619 ? 1260 LEU A HD21 1 
ATOM   20246 H  HD22 . LEU A 1  1260 ? 112.92928 67.23553  135.84844 1.000 120.53614 ? 1260 LEU A HD22 1 
ATOM   20247 H  HD23 . LEU A 1  1260 ? 112.10202 68.46013  136.43198 1.000 121.53424 ? 1260 LEU A HD23 1 
ATOM   20248 N  N    . LEU A 1  1261 ? 107.45018 67.88770  135.01255 1.000 121.76813 ? 1261 LEU A N    1 
ATOM   20249 C  CA   . LEU A 1  1261 ? 106.37428 68.26021  135.92436 1.000 117.91364 ? 1261 LEU A CA   1 
ATOM   20250 C  C    . LEU A 1  1261 ? 105.22096 67.27173  135.84475 1.000 121.94091 ? 1261 LEU A C    1 
ATOM   20251 O  O    . LEU A 1  1261 ? 104.63114 66.91163  136.86929 1.000 125.00260 ? 1261 LEU A O    1 
ATOM   20252 C  CB   . LEU A 1  1261 ? 105.88754 69.67358  135.60949 1.000 111.40412 ? 1261 LEU A CB   1 
ATOM   20253 C  CG   . LEU A 1  1261 ? 104.72027 70.18841  136.44963 1.000 108.78656 ? 1261 LEU A CG   1 
ATOM   20254 C  CD1  . LEU A 1  1261 ? 105.12844 70.35526  137.89814 1.000 106.58941 ? 1261 LEU A CD1  1 
ATOM   20255 C  CD2  . LEU A 1  1261 ? 104.20760 71.49216  135.88232 1.000 104.67679 ? 1261 LEU A CD2  1 
ATOM   20256 H  H    . LEU A 1  1261 ? 107.61174 68.46202  134.39305 1.000 119.39319 ? 1261 LEU A H    1 
ATOM   20257 H  HA   . LEU A 1  1261 ? 106.71347 68.25410  136.83295 1.000 116.94133 ? 1261 LEU A HA   1 
ATOM   20258 H  HB2  . LEU A 1  1261 ? 106.62812 70.28652  135.73944 1.000 113.10507 ? 1261 LEU A HB2  1 
ATOM   20259 H  HB3  . LEU A 1  1261 ? 105.60770 69.69935  134.68104 1.000 112.61743 ? 1261 LEU A HB3  1 
ATOM   20260 H  HG   . LEU A 1  1261 ? 103.99371 69.54716  136.41583 1.000 111.94709 ? 1261 LEU A HG   1 
ATOM   20261 H  HD11 . LEU A 1  1261 ? 104.38479 70.73269  138.39371 1.000 108.01859 ? 1261 LEU A HD11 1 
ATOM   20262 H  HD12 . LEU A 1  1261 ? 105.36263 69.48756  138.26306 1.000 109.59017 ? 1261 LEU A HD12 1 
ATOM   20263 H  HD13 . LEU A 1  1261 ? 105.89244 70.95126  137.94367 1.000 107.99907 ? 1261 LEU A HD13 1 
ATOM   20264 H  HD21 . LEU A 1  1261 ? 103.47223 71.80697  136.43119 1.000 106.02230 ? 1261 LEU A HD21 1 
ATOM   20265 H  HD22 . LEU A 1  1261 ? 104.92709 72.14278  135.88770 1.000 105.93749 ? 1261 LEU A HD22 1 
ATOM   20266 H  HD23 . LEU A 1  1261 ? 103.90251 71.34298  134.97362 1.000 106.65002 ? 1261 LEU A HD23 1 
ATOM   20267 N  N    . MET A 1  1262 ? 104.87662 66.82812  134.63777 1.000 122.57544 ? 1262 MET A N    1 
ATOM   20268 C  CA   . MET A 1  1262 ? 103.77427 65.89303  134.46863 1.000 121.10286 ? 1262 MET A CA   1 
ATOM   20269 C  C    . MET A 1  1262 ? 104.13192 64.47445  134.88690 1.000 125.61027 ? 1262 MET A C    1 
ATOM   20270 O  O    . MET A 1  1262 ? 103.23920 63.62442  134.94972 1.000 127.87886 ? 1262 MET A O    1 
ATOM   20271 C  CB   . MET A 1  1262 ? 103.30134 65.90012  133.01477 1.000 118.42736 ? 1262 MET A CB   1 
ATOM   20272 C  CG   . MET A 1  1262 ? 102.75798 67.24497  132.56870 1.000 119.52546 ? 1262 MET A CG   1 
ATOM   20273 S  SD   . MET A 1  1262 ? 101.97779 67.20266  130.94956 1.000 126.32047 ? 1262 MET A SD   1 
ATOM   20274 C  CE   . MET A 1  1262 ? 100.51109 66.24614  131.30629 1.000 118.52698 ? 1262 MET A CE   1 
ATOM   20275 H  H    . MET A 1  1262 ? 105.26581 67.05402  133.90481 1.000 120.07959 ? 1262 MET A H    1 
ATOM   20276 H  HA   . MET A 1  1262 ? 103.03208 66.19416  135.01581 1.000 120.93748 ? 1262 MET A HA   1 
ATOM   20277 H  HB2  . MET A 1  1262 ? 104.04869 65.67412  132.43914 1.000 119.13963 ? 1262 MET A HB2  1 
ATOM   20278 H  HB3  . MET A 1  1262 ? 102.59505 65.24342  132.91231 1.000 120.56531 ? 1262 MET A HB3  1 
ATOM   20279 H  HG2  . MET A 1  1262 ? 102.09426 67.54269  133.21056 1.000 119.90666 ? 1262 MET A HG2  1 
ATOM   20280 H  HG3  . MET A 1  1262 ? 103.48879 67.88173  132.53052 1.000 118.75065 ? 1262 MET A HG3  1 
ATOM   20281 H  HE1  . MET A 1  1262 ? 99.95869  66.20922  130.50990 1.000 119.34881 ? 1262 MET A HE1  1 
ATOM   20282 H  HE2  . MET A 1  1262 ? 100.77306 65.35017  131.56884 1.000 119.76723 ? 1262 MET A HE2  1 
ATOM   20283 H  HE3  . MET A 1  1262 ? 100.02387 66.67456  132.02715 1.000 118.37506 ? 1262 MET A HE3  1 
ATOM   20284 N  N    . ARG A 1  1263 ? 105.40007 64.19669  135.17135 1.000 126.85217 ? 1263 ARG A N    1 
ATOM   20285 C  CA   . ARG A 1  1263 ? 105.81722 62.89591  135.67365 1.000 126.06403 ? 1263 ARG A CA   1 
ATOM   20286 C  C    . ARG A 1  1263 ? 105.85663 62.83509  137.19427 1.000 131.07634 ? 1263 ARG A C    1 
ATOM   20287 O  O    . ARG A 1  1263 ? 106.28400 61.81814  137.74729 1.000 132.32400 ? 1263 ARG A O    1 
ATOM   20288 C  CB   . ARG A 1  1263 ? 107.18819 62.53178  135.10406 1.000 124.43860 ? 1263 ARG A CB   1 
ATOM   20289 C  CG   . ARG A 1  1263 ? 107.12186 61.97598  133.69727 1.000 124.46763 ? 1263 ARG A CG   1 
ATOM   20290 C  CD   . ARG A 1  1263 ? 108.40039 62.24278  132.93724 1.000 127.77095 ? 1263 ARG A CD   1 
ATOM   20291 N  NE   . ARG A 1  1263 ? 109.57433 61.75199  133.64551 1.000 129.24768 ? 1263 ARG A NE   1 
ATOM   20292 C  CZ   . ARG A 1  1263 ? 110.82326 61.99584  133.27536 1.000 133.82624 ? 1263 ARG A CZ   1 
ATOM   20293 N  NH1  . ARG A 1  1263 ? 111.09777 62.73236  132.21109 1.000 131.72701 ? 1263 ARG A NH1  1 
ATOM   20294 N  NH2  . ARG A 1  1263 ? 111.82208 61.48956  133.99159 1.000 136.02068 ? 1263 ARG A NH2  1 
ATOM   20295 H  H    . ARG A 1  1263 ? 106.04789 64.75432  135.07881 1.000 124.85972 ? 1263 ARG A H    1 
ATOM   20296 H  HA   . ARG A 1  1263 ? 105.18600 62.22581  135.36825 1.000 126.04836 ? 1263 ARG A HA   1 
ATOM   20297 H  HB2  . ARG A 1  1263 ? 107.74214 63.32786  135.08380 1.000 125.11572 ? 1263 ARG A HB2  1 
ATOM   20298 H  HB3  . ARG A 1  1263 ? 107.59713 61.85866  135.67011 1.000 125.96208 ? 1263 ARG A HB3  1 
ATOM   20299 H  HG2  . ARG A 1  1263 ? 106.98635 61.01631  133.73788 1.000 125.79304 ? 1263 ARG A HG2  1 
ATOM   20300 H  HG3  . ARG A 1  1263 ? 106.39092 62.39919  133.22018 1.000 125.12557 ? 1263 ARG A HG3  1 
ATOM   20301 H  HD2  . ARG A 1  1263 ? 108.35832 61.79598  132.07727 1.000 127.49052 ? 1263 ARG A HD2  1 
ATOM   20302 H  HD3  . ARG A 1  1263 ? 108.50300 63.19868  132.81167 1.000 126.98961 ? 1263 ARG A HD3  1 
ATOM   20303 H  HE   . ARG A 1  1263 ? 109.44905 61.25176  134.33371 1.000 128.64484 ? 1263 ARG A HE   1 
ATOM   20304 H  HH11 . ARG A 1  1263 ? 110.46077 63.06562  131.73942 1.000 129.57229 ? 1263 ARG A HH11 1 
ATOM   20305 H  HH12 . ARG A 1  1263 ? 111.91600 62.87800  131.98997 1.000 131.91571 ? 1263 ARG A HH12 1 
ATOM   20306 H  HH21 . ARG A 1  1263 ? 111.65399 61.00993  134.68524 1.000 133.78308 ? 1263 ARG A HH21 1 
ATOM   20307 H  HH22 . ARG A 1  1263 ? 112.63651 61.64199  133.76113 1.000 134.78253 ? 1263 ARG A HH22 1 
ATOM   20308 N  N    . MET A 1  1264 ? 105.43047 63.89120  137.87791 1.000 136.01966 ? 1264 MET A N    1 
ATOM   20309 C  CA   . MET A 1  1264 ? 105.30664 63.89679  139.32726 1.000 137.74157 ? 1264 MET A CA   1 
ATOM   20310 C  C    . MET A 1  1264 ? 103.84836 63.68470  139.70673 1.000 144.21214 ? 1264 MET A C    1 
ATOM   20311 O  O    . MET A 1  1264 ? 102.94214 64.15794  139.01523 1.000 140.72308 ? 1264 MET A O    1 
ATOM   20312 C  CB   . MET A 1  1264 ? 105.81050 65.21360  139.91826 1.000 134.86983 ? 1264 MET A CB   1 
ATOM   20313 C  CG   . MET A 1  1264 ? 107.27606 65.49534  139.65795 1.000 135.20871 ? 1264 MET A CG   1 
ATOM   20314 S  SD   . MET A 1  1264 ? 107.82678 67.04067  140.40672 1.000 144.83712 ? 1264 MET A SD   1 
ATOM   20315 C  CE   . MET A 1  1264 ? 109.55012 67.05845  139.92023 1.000 131.33798 ? 1264 MET A CE   1 
ATOM   20316 H  H    . MET A 1  1264 ? 105.20223 64.63621  137.51477 1.000 132.55931 ? 1264 MET A H    1 
ATOM   20317 H  HA   . MET A 1  1264 ? 105.84010 63.17702  139.69876 1.000 135.46789 ? 1264 MET A HA   1 
ATOM   20318 H  HB2  . MET A 1  1264 ? 105.29816 65.94218  139.53411 1.000 133.67017 ? 1264 MET A HB2  1 
ATOM   20319 H  HB3  . MET A 1  1264 ? 105.68041 65.19286  140.87927 1.000 135.43376 ? 1264 MET A HB3  1 
ATOM   20320 H  HG2  . MET A 1  1264 ? 107.80818 64.77468  140.02997 1.000 135.75633 ? 1264 MET A HG2  1 
ATOM   20321 H  HG3  . MET A 1  1264 ? 107.42178 65.55648  138.70094 1.000 132.29103 ? 1264 MET A HG3  1 
ATOM   20322 H  HE1  . MET A 1  1264 ? 109.96288 67.87195  140.24998 1.000 132.08250 ? 1264 MET A HE1  1 
ATOM   20323 H  HE2  . MET A 1  1264 ? 109.99362 66.28439  140.30127 1.000 131.08625 ? 1264 MET A HE2  1 
ATOM   20324 H  HE3  . MET A 1  1264 ? 109.60514 67.02821  138.95241 1.000 128.21094 ? 1264 MET A HE3  1 
ATOM   20325 N  N    . GLU A 1  1265 ? 103.62685 62.96529  140.80401 1.000 154.52701 ? 1265 GLU A N    1 
ATOM   20326 C  CA   . GLU A 1  1265 ? 102.28751 62.62546  141.26271 1.000 156.40611 ? 1265 GLU A CA   1 
ATOM   20327 C  C    . GLU A 1  1265 ? 102.15796 62.93526  142.74598 1.000 159.40036 ? 1265 GLU A C    1 
ATOM   20328 O  O    . GLU A 1  1265 ? 103.06345 62.64392  143.53292 1.000 156.93393 ? 1265 GLU A O    1 
ATOM   20329 C  CB   . GLU A 1  1265 ? 101.97993 61.14851  141.00129 1.000 154.08577 ? 1265 GLU A CB   1 
ATOM   20330 C  CG   . GLU A 1  1265 ? 102.10248 60.76036  139.53883 1.000 152.93553 ? 1265 GLU A CG   1 
ATOM   20331 C  CD   . GLU A 1  1265 ? 101.97537 59.27198  139.31951 1.000 153.89905 ? 1265 GLU A CD   1 
ATOM   20332 O  OE1  . GLU A 1  1265 ? 101.76149 58.54343  140.31020 1.000 151.69321 ? 1265 GLU A OE1  1 
ATOM   20333 O  OE2  . GLU A 1  1265 ? 102.09161 58.82993  138.15714 1.000 151.93085 ? 1265 GLU A OE2  1 
ATOM   20334 H  H    . GLU A 1  1265 ? 104.25151 62.65634  141.30776 1.000 150.27449 ? 1265 GLU A H    1 
ATOM   20335 H  HA   . GLU A 1  1265 ? 101.63634 63.16080  140.78343 1.000 152.30000 ? 1265 GLU A HA   1 
ATOM   20336 H  HB2  . GLU A 1  1265 ? 102.60376 60.60421  141.50666 1.000 153.01662 ? 1265 GLU A HB2  1 
ATOM   20337 H  HB3  . GLU A 1  1265 ? 101.07213 60.96012  141.28593 1.000 153.37447 ? 1265 GLU A HB3  1 
ATOM   20338 H  HG2  . GLU A 1  1265 ? 101.40007 61.19965  139.03422 1.000 151.72398 ? 1265 GLU A HG2  1 
ATOM   20339 H  HG3  . GLU A 1  1265 ? 102.97153 61.03715  139.20858 1.000 149.64969 ? 1265 GLU A HG3  1 
ATOM   20340 N  N    . ARG A 1  1266 ? 101.02690 63.52238  143.12107 1.000 162.11112 ? 1266 ARG A N    1 
ATOM   20341 C  CA   . ARG A 1  1266 ? 100.79469 63.92565  144.50210 1.000 164.28552 ? 1266 ARG A CA   1 
ATOM   20342 C  C    . ARG A 1  1266 ? 100.67125 62.71101  145.41235 1.000 159.59201 ? 1266 ARG A C    1 
ATOM   20343 O  O    . ARG A 1  1266 ? 101.18152 62.71118  146.53210 1.000 156.07198 ? 1266 ARG A O    1 
ATOM   20344 C  CB   . ARG A 1  1266 ? 99.53529  64.78772  144.60111 1.000 166.64521 ? 1266 ARG A CB   1 
ATOM   20345 C  CG   . ARG A 1  1266 ? 99.26489  65.32999  145.99451 1.000 168.33631 ? 1266 ARG A CG   1 
ATOM   20346 C  CD   . ARG A 1  1266 ? 98.11705  66.32561  145.99122 1.000 170.20954 ? 1266 ARG A CD   1 
ATOM   20347 N  NE   . ARG A 1  1266 ? 98.45032  67.54650  145.26671 1.000 172.96961 ? 1266 ARG A NE   1 
ATOM   20348 C  CZ   . ARG A 1  1266 ? 97.61807  68.56320  145.08625 1.000 169.43951 ? 1266 ARG A CZ   1 
ATOM   20349 N  NH1  . ARG A 1  1266 ? 96.38415  68.54058  145.56271 1.000 171.66644 ? 1266 ARG A NH1  1 
ATOM   20350 N  NH2  . ARG A 1  1266 ? 98.03418  69.63010  144.41025 1.000 163.94598 ? 1266 ARG A NH2  1 
ATOM   20351 H  H    . ARG A 1  1266 ? 100.37374 63.69933  142.59051 1.000 160.04190 ? 1266 ARG A H    1 
ATOM   20352 H  HA   . ARG A 1  1266 ? 101.54697 64.45577  144.80866 1.000 163.12772 ? 1266 ARG A HA   1 
ATOM   20353 H  HB2  . ARG A 1  1266 ? 99.62811  65.54443  144.00147 1.000 166.63153 ? 1266 ARG A HB2  1 
ATOM   20354 H  HB3  . ARG A 1  1266 ? 98.76990  64.25288  144.33871 1.000 164.44605 ? 1266 ARG A HB3  1 
ATOM   20355 H  HG2  . ARG A 1  1266 ? 99.02903  64.59732  146.58465 1.000 166.80754 ? 1266 ARG A HG2  1 
ATOM   20356 H  HG3  . ARG A 1  1266 ? 100.05826 65.78274  146.32111 1.000 167.51035 ? 1266 ARG A HG3  1 
ATOM   20357 H  HD2  . ARG A 1  1266 ? 97.34707  65.92112  145.56177 1.000 169.17546 ? 1266 ARG A HD2  1 
ATOM   20358 H  HD3  . ARG A 1  1266 ? 97.90152  66.56644  146.90572 1.000 169.93416 ? 1266 ARG A HD3  1 
ATOM   20359 H  HE   . ARG A 1  1266 ? 99.22768  67.59618  144.90203 1.000 171.43474 ? 1266 ARG A HE   1 
ATOM   20360 H  HH11 . ARG A 1  1266 ? 96.10272  67.85678  146.00137 1.000 171.18471 ? 1266 ARG A HH11 1 
ATOM   20361 H  HH12 . ARG A 1  1266 ? 95.86189  69.21133  145.43270 1.000 170.47361 ? 1266 ARG A HH12 1 
ATOM   20362 H  HH21 . ARG A 1  1266 ? 98.83425  69.65496  144.09575 1.000 166.07446 ? 1266 ARG A HH21 1 
ATOM   20363 H  HH22 . ARG A 1  1266 ? 97.50275  70.29488  144.28634 1.000 164.97053 ? 1266 ARG A HH22 1 
ATOM   20364 N  N    . GLU B 2  8    ? 147.41015 161.15413 134.25528 1.000 103.34915 ? 8    GLU B N    1 
ATOM   20365 C  CA   . GLU B 2  8    ? 146.21621 160.60059 134.87755 1.000 100.40270 ? 8    GLU B CA   1 
ATOM   20366 C  C    . GLU B 2  8    ? 145.05503 161.57588 134.77921 1.000 93.47521  ? 8    GLU B C    1 
ATOM   20367 O  O    . GLU B 2  8    ? 143.97837 161.31862 135.30349 1.000 98.30921  ? 8    GLU B O    1 
ATOM   20368 C  CB   . GLU B 2  8    ? 146.48979 160.25321 136.33973 1.000 112.41008 ? 8    GLU B CB   1 
ATOM   20369 C  CG   . GLU B 2  8    ? 147.66813 159.30981 136.53189 1.000 119.80196 ? 8    GLU B CG   1 
ATOM   20370 C  CD   . GLU B 2  8    ? 147.84881 158.87644 137.97356 1.000 129.10353 ? 8    GLU B CD   1 
ATOM   20371 O  OE1  . GLU B 2  8    ? 146.92600 159.09918 138.78557 1.000 126.65409 ? 8    GLU B OE1  1 
ATOM   20372 O  OE2  . GLU B 2  8    ? 148.91513 158.31029 138.29309 1.000 131.23066 ? 8    GLU B OE2  1 
ATOM   20373 H  HA   . GLU B 2  8    ? 145.96594 159.78510 134.41611 1.000 103.88867 ? 8    GLU B HA   1 
ATOM   20374 H  HB2  . GLU B 2  8    ? 146.68187 161.07103 136.82456 1.000 113.44907 ? 8    GLU B HB2  1 
ATOM   20375 H  HB3  . GLU B 2  8    ? 145.70253 159.82687 136.71314 1.000 112.57596 ? 8    GLU B HB3  1 
ATOM   20376 H  HG2  . GLU B 2  8    ? 147.52495 158.51399 135.99618 1.000 118.87039 ? 8    GLU B HG2  1 
ATOM   20377 H  HG3  . GLU B 2  8    ? 148.48030 159.75797 136.24989 1.000 117.13321 ? 8    GLU B HG3  1 
ATOM   20378 N  N    . MET B 2  9    ? 145.27886 162.70161 134.10152 1.000 87.52640  ? 9    MET B N    1 
ATOM   20379 C  CA   . MET B 2  9    ? 144.21289 163.68111 133.93436 1.000 87.90663  ? 9    MET B CA   1 
ATOM   20380 C  C    . MET B 2  9    ? 143.08022 163.11828 133.08769 1.000 86.31927  ? 9    MET B C    1 
ATOM   20381 O  O    . MET B 2  9    ? 141.90792 163.43806 133.31334 1.000 84.98681  ? 9    MET B O    1 
ATOM   20382 C  CB   . MET B 2  9    ? 144.77146 164.95236 133.30180 1.000 88.36899  ? 9    MET B CB   1 
ATOM   20383 C  CG   . MET B 2  9    ? 143.82561 166.12925 133.34459 1.000 87.76120  ? 9    MET B CG   1 
ATOM   20384 S  SD   . MET B 2  9    ? 143.50911 166.67836 135.02613 1.000 102.39686 ? 9    MET B SD   1 
ATOM   20385 C  CE   . MET B 2  9    ? 142.38911 168.03435 134.72109 1.000 100.46134 ? 9    MET B CE   1 
ATOM   20386 H  H    . MET B 2  9    ? 146.02426 162.92167 133.73491 1.000 91.21082  ? 9    MET B H    1 
ATOM   20387 H  HA   . MET B 2  9    ? 143.86315 163.91169 134.80894 1.000 90.51283  ? 9    MET B HA   1 
ATOM   20388 H  HB2  . MET B 2  9    ? 145.58085 165.20495 133.77251 1.000 89.97080  ? 9    MET B HB2  1 
ATOM   20389 H  HB3  . MET B 2  9    ? 144.97657 164.77173 132.37117 1.000 90.11671  ? 9    MET B HB3  1 
ATOM   20390 H  HG2  . MET B 2  9    ? 144.21707 166.86901 132.85401 1.000 88.53717  ? 9    MET B HG2  1 
ATOM   20391 H  HG3  . MET B 2  9    ? 142.97944 165.87475 132.94455 1.000 88.74692  ? 9    MET B HG3  1 
ATOM   20392 H  HE1  . MET B 2  9    ? 142.02440 168.33950 135.56633 1.000 99.73635  ? 9    MET B HE1  1 
ATOM   20393 H  HE2  . MET B 2  9    ? 142.87656 168.75440 134.29109 1.000 100.75997 ? 9    MET B HE2  1 
ATOM   20394 H  HE3  . MET B 2  9    ? 141.67343 167.72813 134.14252 1.000 98.06003  ? 9    MET B HE3  1 
ATOM   20395 N  N    . ASP B 2  10   ? 143.40945 162.28578 132.09990 1.000 86.79910  ? 10   ASP B N    1 
ATOM   20396 C  CA   . ASP B 2  10   ? 142.37031 161.70806 131.25729 1.000 82.58244  ? 10   ASP B CA   1 
ATOM   20397 C  C    . ASP B 2  10   ? 141.43420 160.83362 132.07441 1.000 79.81357  ? 10   ASP B C    1 
ATOM   20398 O  O    . ASP B 2  10   ? 140.22617 160.79568 131.82032 1.000 84.23568  ? 10   ASP B O    1 
ATOM   20399 C  CB   . ASP B 2  10   ? 142.99620 160.90752 130.11960 1.000 81.81256  ? 10   ASP B CB   1 
ATOM   20400 C  CG   . ASP B 2  10   ? 143.90807 159.81465 130.61285 1.000 88.94696  ? 10   ASP B CG   1 
ATOM   20401 O  OD1  . ASP B 2  10   ? 144.66630 160.06215 131.56994 1.000 94.56430  ? 10   ASP B OD1  1 
ATOM   20402 O  OD2  . ASP B 2  10   ? 143.86764 158.70493 130.04652 1.000 87.63494  ? 10   ASP B OD2  1 
ATOM   20403 H  H    . ASP B 2  10   ? 144.21130 162.04533 131.90194 1.000 88.24685  ? 10   ASP B H    1 
ATOM   20404 H  HA   . ASP B 2  10   ? 141.84616 162.42431 130.86591 1.000 85.75232  ? 10   ASP B HA   1 
ATOM   20405 H  HB2  . ASP B 2  10   ? 142.29065 160.49576 129.59651 1.000 84.71028  ? 10   ASP B HB2  1 
ATOM   20406 H  HB3  . ASP B 2  10   ? 143.51871 161.50503 129.56225 1.000 83.92264  ? 10   ASP B HB3  1 
ATOM   20407 N  N    . GLN B 2  11   ? 141.97112 160.12546 133.06524 1.000 82.68629  ? 11   GLN B N    1 
ATOM   20408 C  CA   . GLN B 2  11   ? 141.12165 159.31990 133.93277 1.000 83.28425  ? 11   GLN B CA   1 
ATOM   20409 C  C    . GLN B 2  11   ? 140.16608 160.19710 134.73115 1.000 79.76228  ? 11   GLN B C    1 
ATOM   20410 O  O    . GLN B 2  11   ? 138.99192 159.85485 134.90396 1.000 75.90281  ? 11   GLN B O    1 
ATOM   20411 C  CB   . GLN B 2  11   ? 141.98969 158.47669 134.86047 1.000 84.93408  ? 11   GLN B CB   1 
ATOM   20412 C  CG   . GLN B 2  11   ? 141.31820 157.21969 135.35224 1.000 85.34320  ? 11   GLN B CG   1 
ATOM   20413 C  CD   . GLN B 2  11   ? 142.29283 156.23141 135.95494 1.000 95.54677  ? 11   GLN B CD   1 
ATOM   20414 O  OE1  . GLN B 2  11   ? 142.06578 155.02423 135.91553 1.000 99.00099  ? 11   GLN B OE1  1 
ATOM   20415 N  NE2  . GLN B 2  11   ? 143.38167 156.73560 136.52270 1.000 94.61303  ? 11   GLN B NE2  1 
ATOM   20416 H  H    . GLN B 2  11   ? 142.81018 160.09478 133.25216 1.000 86.35270  ? 11   GLN B H    1 
ATOM   20417 H  HA   . GLN B 2  11   ? 140.59234 158.71824 133.38608 1.000 84.47110  ? 11   GLN B HA   1 
ATOM   20418 H  HB2  . GLN B 2  11   ? 142.79390 158.21638 134.38439 1.000 87.21427  ? 11   GLN B HB2  1 
ATOM   20419 H  HB3  . GLN B 2  11   ? 142.22455 159.01077 135.63537 1.000 87.13762  ? 11   GLN B HB3  1 
ATOM   20420 H  HG2  . GLN B 2  11   ? 140.67072 157.45476 136.03519 1.000 86.54456  ? 11   GLN B HG2  1 
ATOM   20421 H  HG3  . GLN B 2  11   ? 140.87272 156.78590 134.60791 1.000 85.27498  ? 11   GLN B HG3  1 
ATOM   20422 H  HE21 . GLN B 2  11   ? 143.51343 157.58437 136.53843 1.000 94.85152  ? 11   GLN B HE21 1 
ATOM   20423 H  HE22 . GLN B 2  11   ? 143.95980 156.20743 136.87783 1.000 96.62860  ? 11   GLN B HE22 1 
ATOM   20424 N  N    . ARG B 2  12   ? 140.64794 161.33661 135.22386 1.000 81.55116  ? 12   ARG B N    1 
ATOM   20425 C  CA   . ARG B 2  12   ? 139.77066 162.24477 135.95124 1.000 81.71901  ? 12   ARG B CA   1 
ATOM   20426 C  C    . ARG B 2  12   ? 138.68523 162.80707 135.04282 1.000 81.46556  ? 12   ARG B C    1 
ATOM   20427 O  O    . ARG B 2  12   ? 137.51950 162.91495 135.44430 1.000 82.64677  ? 12   ARG B O    1 
ATOM   20428 C  CB   . ARG B 2  12   ? 140.59030 163.36950 136.57329 1.000 84.01846  ? 12   ARG B CB   1 
ATOM   20429 C  CG   . ARG B 2  12   ? 141.62302 162.88797 137.56578 1.000 81.29186  ? 12   ARG B CG   1 
ATOM   20430 C  CD   . ARG B 2  12   ? 141.72574 163.82959 138.74282 1.000 87.62966  ? 12   ARG B CD   1 
ATOM   20431 N  NE   . ARG B 2  12   ? 142.26115 165.12854 138.35924 1.000 96.14983  ? 12   ARG B NE   1 
ATOM   20432 C  CZ   . ARG B 2  12   ? 142.18338 166.22108 139.10563 1.000 98.73900  ? 12   ARG B CZ   1 
ATOM   20433 N  NH1  . ARG B 2  12   ? 141.57079 166.21672 140.27680 1.000 97.23613  ? 12   ARG B NH1  1 
ATOM   20434 N  NH2  . ARG B 2  12   ? 142.72967 167.34827 138.66292 1.000 99.55449  ? 12   ARG B NH2  1 
ATOM   20435 H  H    . ARG B 2  12   ? 141.46282 161.60227 135.15125 1.000 83.59429  ? 12   ARG B H    1 
ATOM   20436 H  HA   . ARG B 2  12   ? 139.33647 161.75787 136.66862 1.000 82.00438  ? 12   ARG B HA   1 
ATOM   20437 H  HB2  . ARG B 2  12   ? 141.05452 163.84580 135.86712 1.000 85.37766  ? 12   ARG B HB2  1 
ATOM   20438 H  HB3  . ARG B 2  12   ? 139.98868 163.97214 137.03766 1.000 85.80635  ? 12   ARG B HB3  1 
ATOM   20439 H  HG2  . ARG B 2  12   ? 141.36606 162.01296 137.89663 1.000 83.06773  ? 12   ARG B HG2  1 
ATOM   20440 H  HG3  . ARG B 2  12   ? 142.49001 162.84383 137.13262 1.000 85.38682  ? 12   ARG B HG3  1 
ATOM   20441 H  HD2  . ARG B 2  12   ? 140.84316 163.96437 139.12205 1.000 87.83561  ? 12   ARG B HD2  1 
ATOM   20442 H  HD3  . ARG B 2  12   ? 142.31858 163.44383 139.40644 1.000 89.17085  ? 12   ARG B HD3  1 
ATOM   20443 H  HE   . ARG B 2  12   ? 142.67179 165.18597 137.60571 1.000 94.13224  ? 12   ARG B HE   1 
ATOM   20444 H  HH11 . ARG B 2  12   ? 141.21315 165.49425 140.57548 1.000 95.50150  ? 12   ARG B HH11 1 
ATOM   20445 H  HH12 . ARG B 2  12   ? 141.53208 166.93835 140.74286 1.000 96.99614  ? 12   ARG B HH12 1 
ATOM   20446 H  HH21 . ARG B 2  12   ? 143.12942 167.36207 137.90153 1.000 97.39146  ? 12   ARG B HH21 1 
ATOM   20447 H  HH22 . ARG B 2  12   ? 142.68389 168.06397 139.13735 1.000 99.35509  ? 12   ARG B HH22 1 
ATOM   20448 N  N    . LEU B 2  13   ? 139.04588 163.16742 133.81073 1.000 82.70442  ? 13   LEU B N    1 
ATOM   20449 C  CA   . LEU B 2  13   ? 138.04742 163.67439 132.87618 1.000 79.67044  ? 13   LEU B CA   1 
ATOM   20450 C  C    . LEU B 2  13   ? 137.00830 162.61098 132.55725 1.000 78.23525  ? 13   LEU B C    1 
ATOM   20451 O  O    . LEU B 2  13   ? 135.81710 162.91296 132.44145 1.000 77.17664  ? 13   LEU B O    1 
ATOM   20452 C  CB   . LEU B 2  13   ? 138.72110 164.16574 131.59698 1.000 75.57074  ? 13   LEU B CB   1 
ATOM   20453 C  CG   . LEU B 2  13   ? 139.53804 165.45139 131.71199 1.000 76.58209  ? 13   LEU B CG   1 
ATOM   20454 C  CD1  . LEU B 2  13   ? 140.15265 165.78517 130.37871 1.000 78.05468  ? 13   LEU B CD1  1 
ATOM   20455 C  CD2  . LEU B 2  13   ? 138.68712 166.60408 132.19713 1.000 76.62256  ? 13   LEU B CD2  1 
ATOM   20456 H  H    . LEU B 2  13   ? 139.84591 163.12711 133.49783 1.000 82.43592  ? 13   LEU B H    1 
ATOM   20457 H  HA   . LEU B 2  13   ? 137.58482 164.42201 133.28415 1.000 79.54594  ? 13   LEU B HA   1 
ATOM   20458 H  HB2  . LEU B 2  13   ? 139.31993 163.47026 131.28259 1.000 78.28109  ? 13   LEU B HB2  1 
ATOM   20459 H  HB3  . LEU B 2  13   ? 138.03230 164.32208 130.93190 1.000 77.26675  ? 13   LEU B HB3  1 
ATOM   20460 H  HG   . LEU B 2  13   ? 140.25567 165.31570 132.35057 1.000 80.50582  ? 13   LEU B HG   1 
ATOM   20461 H  HD11 . LEU B 2  13   ? 140.66298 166.60586 130.46270 1.000 80.22930  ? 13   LEU B HD11 1 
ATOM   20462 H  HD12 . LEU B 2  13   ? 140.73600 165.05827 130.10960 1.000 79.77498  ? 13   LEU B HD12 1 
ATOM   20463 H  HD13 . LEU B 2  13   ? 139.44457 165.90067 129.72567 1.000 77.37520  ? 13   LEU B HD13 1 
ATOM   20464 H  HD21 . LEU B 2  13   ? 139.18178 167.43087 132.08442 1.000 75.13041  ? 13   LEU B HD21 1 
ATOM   20465 H  HD22 . LEU B 2  13   ? 137.87073 166.63366 131.67405 1.000 76.00419  ? 13   LEU B HD22 1 
ATOM   20466 H  HD23 . LEU B 2  13   ? 138.47501 166.47079 133.13404 1.000 77.16899  ? 13   LEU B HD23 1 
ATOM   20467 N  N    . GLY B 2  14   ? 137.43843 161.36104 132.40218 1.000 76.45032  ? 14   GLY B N    1 
ATOM   20468 C  CA   . GLY B 2  14   ? 136.48170 160.28875 132.19413 1.000 66.78066  ? 14   GLY B CA   1 
ATOM   20469 C  C    . GLY B 2  14   ? 135.55462 160.10452 133.37849 1.000 67.66157  ? 14   GLY B C    1 
ATOM   20470 O  O    . GLY B 2  14   ? 134.34653 159.94058 133.21079 1.000 67.15603  ? 14   GLY B O    1 
ATOM   20471 H  H    . GLY B 2  14   ? 138.26234 161.11459 132.41429 1.000 78.36273  ? 14   GLY B H    1 
ATOM   20472 H  HA2  . GLY B 2  14   ? 135.94333 160.48491 131.41122 1.000 68.90770  ? 14   GLY B HA2  1 
ATOM   20473 H  HA3  . GLY B 2  14   ? 136.95686 159.45697 132.04146 1.000 71.44445  ? 14   GLY B HA3  1 
ATOM   20474 N  N    . TYR B 2  15   ? 136.10627 160.13507 134.59363 1.000 72.63550  ? 15   TYR B N    1 
ATOM   20475 C  CA   . TYR B 2  15   ? 135.26805 160.04487 135.78491 1.000 70.92513  ? 15   TYR B CA   1 
ATOM   20476 C  C    . TYR B 2  15   ? 134.23133 161.15508 135.80387 1.000 68.33462  ? 15   TYR B C    1 
ATOM   20477 O  O    . TYR B 2  15   ? 133.08357 160.93882 136.20384 1.000 71.64568  ? 15   TYR B O    1 
ATOM   20478 C  CB   . TYR B 2  15   ? 136.12169 160.12262 137.05123 1.000 74.73730  ? 15   TYR B CB   1 
ATOM   20479 C  CG   . TYR B 2  15   ? 136.98570 158.91489 137.34264 1.000 81.84867  ? 15   TYR B CG   1 
ATOM   20480 C  CD1  . TYR B 2  15   ? 136.87639 157.74931 136.59838 1.000 83.71736  ? 15   TYR B CD1  1 
ATOM   20481 C  CD2  . TYR B 2  15   ? 137.90724 158.94146 138.37732 1.000 82.39502  ? 15   TYR B CD2  1 
ATOM   20482 C  CE1  . TYR B 2  15   ? 137.66354 156.65288 136.87208 1.000 82.91824  ? 15   TYR B CE1  1 
ATOM   20483 C  CE2  . TYR B 2  15   ? 138.69717 157.84937 138.65700 1.000 82.78525  ? 15   TYR B CE2  1 
ATOM   20484 C  CZ   . TYR B 2  15   ? 138.57077 156.70843 137.90066 1.000 84.98524  ? 15   TYR B CZ   1 
ATOM   20485 O  OH   . TYR B 2  15   ? 139.35492 155.61533 138.17280 1.000 87.49287  ? 15   TYR B OH   1 
ATOM   20486 H  H    . TYR B 2  15   ? 136.94895 160.20658 134.75148 1.000 75.06516  ? 15   TYR B H    1 
ATOM   20487 H  HA   . TYR B 2  15   ? 134.79341 159.19924 135.78109 1.000 73.72703  ? 15   TYR B HA   1 
ATOM   20488 H  HB2  . TYR B 2  15   ? 136.71187 160.88876 136.97486 1.000 76.95514  ? 15   TYR B HB2  1 
ATOM   20489 H  HB3  . TYR B 2  15   ? 135.53056 160.24498 137.81056 1.000 74.17790  ? 15   TYR B HB3  1 
ATOM   20490 H  HD1  . TYR B 2  15   ? 136.26423 157.70602 135.90001 1.000 81.19249  ? 15   TYR B HD1  1 
ATOM   20491 H  HD2  . TYR B 2  15   ? 137.99558 159.71221 138.89030 1.000 81.89852  ? 15   TYR B HD2  1 
ATOM   20492 H  HE1  . TYR B 2  15   ? 137.58062 155.87918 136.36269 1.000 83.77394  ? 15   TYR B HE1  1 
ATOM   20493 H  HE2  . TYR B 2  15   ? 139.31300 157.88338 139.35311 1.000 82.65361  ? 15   TYR B HE2  1 
ATOM   20494 H  HH   . TYR B 2  15   ? 139.16966 154.99042 137.64299 1.000 87.40502  ? 15   TYR B HH   1 
ATOM   20495 N  N    . LYS B 2  16   ? 134.62178 162.35495 135.37774 1.000 72.32261  ? 16   LYS B N    1 
ATOM   20496 C  CA   . LYS B 2  16   ? 133.72256 163.49903 135.46595 1.000 69.09596  ? 16   LYS B CA   1 
ATOM   20497 C  C    . LYS B 2  16   ? 132.44988 163.29305 134.65131 1.000 67.69757  ? 16   LYS B C    1 
ATOM   20498 O  O    . LYS B 2  16   ? 131.42089 163.90548 134.94811 1.000 71.08494  ? 16   LYS B O    1 
ATOM   20499 C  CB   . LYS B 2  16   ? 134.45469 164.75615 135.00347 1.000 74.90673  ? 16   LYS B CB   1 
ATOM   20500 C  CG   . LYS B 2  16   ? 133.72588 166.04980 135.27927 1.000 80.44101  ? 16   LYS B CG   1 
ATOM   20501 C  CD   . LYS B 2  16   ? 133.52377 166.30726 136.76274 1.000 82.91606  ? 16   LYS B CD   1 
ATOM   20502 C  CE   . LYS B 2  16   ? 134.83421 166.46476 137.49768 1.000 85.06264  ? 16   LYS B CE   1 
ATOM   20503 N  NZ   . LYS B 2  16   ? 134.61991 166.90000 138.89949 1.000 90.52917  ? 16   LYS B NZ   1 
ATOM   20504 H  H    . LYS B 2  16   ? 135.39240 162.52990 135.03848 1.000 74.38858  ? 16   LYS B H    1 
ATOM   20505 H  HA   . LYS B 2  16   ? 133.46730 163.61668 136.39274 1.000 72.02960  ? 16   LYS B HA   1 
ATOM   20506 H  HB2  . LYS B 2  16   ? 135.31642 164.79500 135.44588 1.000 74.87624  ? 16   LYS B HB2  1 
ATOM   20507 H  HB3  . LYS B 2  16   ? 134.58696 164.69715 134.04424 1.000 75.50718  ? 16   LYS B HB3  1 
ATOM   20508 H  HG2  . LYS B 2  16   ? 134.24184 166.78619 134.91534 1.000 79.05833  ? 16   LYS B HG2  1 
ATOM   20509 H  HG3  . LYS B 2  16   ? 132.85213 166.01787 134.85873 1.000 79.28384  ? 16   LYS B HG3  1 
ATOM   20510 H  HD2  . LYS B 2  16   ? 133.02125 167.12960 136.87140 1.000 82.53789  ? 16   LYS B HD2  1 
ATOM   20511 H  HD3  . LYS B 2  16   ? 133.03731 165.56919 137.16006 1.000 79.92699  ? 16   LYS B HD3  1 
ATOM   20512 H  HE2  . LYS B 2  16   ? 135.29808 165.61333 137.51541 1.000 80.50113  ? 16   LYS B HE2  1 
ATOM   20513 H  HE3  . LYS B 2  16   ? 135.37485 167.13447 137.05037 1.000 84.49797  ? 16   LYS B HE3  1 
ATOM   20514 H  HZ1  . LYS B 2  16   ? 135.40271 166.98104 139.31516 1.000 88.32015  ? 16   LYS B HZ1  1 
ATOM   20515 H  HZ2  . LYS B 2  16   ? 134.20262 167.68606 138.91351 1.000 88.16118  ? 16   LYS B HZ2  1 
ATOM   20516 H  HZ3  . LYS B 2  16   ? 134.12339 166.30122 139.33197 1.000 88.17763  ? 16   LYS B HZ3  1 
ATOM   20517 N  N    . PHE B 2  17   ? 132.49467 162.44943 133.62286 1.000 68.12810  ? 17   PHE B N    1 
ATOM   20518 C  CA   . PHE B 2  17   ? 131.32017 162.22864 132.78831 1.000 62.33889  ? 17   PHE B CA   1 
ATOM   20519 C  C    . PHE B 2  17   ? 130.32830 161.26267 133.42332 1.000 57.98316  ? 17   PHE B C    1 
ATOM   20520 O  O    . PHE B 2  17   ? 129.15841 161.24389 133.03257 1.000 58.71559  ? 17   PHE B O    1 
ATOM   20521 C  CB   . PHE B 2  17   ? 131.75592 161.70942 131.41684 1.000 59.90690  ? 17   PHE B CB   1 
ATOM   20522 C  CG   . PHE B 2  17   ? 130.61986 161.28205 130.53418 1.000 58.11847  ? 17   PHE B CG   1 
ATOM   20523 C  CD1  . PHE B 2  17   ? 130.00340 162.18366 129.69548 1.000 60.78777  ? 17   PHE B CD1  1 
ATOM   20524 C  CD2  . PHE B 2  17   ? 130.17899 159.97611 130.53427 1.000 54.71634  ? 17   PHE B CD2  1 
ATOM   20525 C  CE1  . PHE B 2  17   ? 128.96750 161.79403 128.88703 1.000 54.89709  ? 17   PHE B CE1  1 
ATOM   20526 C  CE2  . PHE B 2  17   ? 129.14565 159.58536 129.72597 1.000 54.96811  ? 17   PHE B CE2  1 
ATOM   20527 C  CZ   . PHE B 2  17   ? 128.53882 160.49403 128.90321 1.000 51.49825  ? 17   PHE B CZ   1 
ATOM   20528 H  H    . PHE B 2  17   ? 133.18747 161.99747 133.38880 1.000 68.71458  ? 17   PHE B H    1 
ATOM   20529 H  HA   . PHE B 2  17   ? 130.86682 163.07561 132.65424 1.000 62.87121  ? 17   PHE B HA   1 
ATOM   20530 H  HB2  . PHE B 2  17   ? 132.23714 162.41515 130.95700 1.000 58.55657  ? 17   PHE B HB2  1 
ATOM   20531 H  HB3  . PHE B 2  17   ? 132.33806 160.94385 131.54237 1.000 62.62324  ? 17   PHE B HB3  1 
ATOM   20532 H  HD1  . PHE B 2  17   ? 130.28913 163.06876 129.68165 1.000 59.15532  ? 17   PHE B HD1  1 
ATOM   20533 H  HD2  . PHE B 2  17   ? 130.58558 159.35321 131.09266 1.000 55.42420  ? 17   PHE B HD2  1 
ATOM   20534 H  HE1  . PHE B 2  17   ? 128.55601 162.41181 128.32640 1.000 52.92702  ? 17   PHE B HE1  1 
ATOM   20535 H  HE2  . PHE B 2  17   ? 128.85453 158.70196 129.73714 1.000 55.93680  ? 17   PHE B HE2  1 
ATOM   20536 H  HZ   . PHE B 2  17   ? 127.83730 160.22867 128.35379 1.000 51.30652  ? 17   PHE B HZ   1 
ATOM   20537 N  N    . LEU B 2  18   ? 130.76490 160.45731 134.39160 1.000 60.79442  ? 18   LEU B N    1 
ATOM   20538 C  CA   . LEU B 2  18   ? 129.89445 159.43664 134.96258 1.000 62.14326  ? 18   LEU B CA   1 
ATOM   20539 C  C    . LEU B 2  18   ? 129.10066 159.94873 136.15612 1.000 69.17205  ? 18   LEU B C    1 
ATOM   20540 O  O    . LEU B 2  18   ? 128.08037 159.35301 136.51307 1.000 67.06787  ? 18   LEU B O    1 
ATOM   20541 C  CB   . LEU B 2  18   ? 130.71769 158.22350 135.38851 1.000 65.10423  ? 18   LEU B CB   1 
ATOM   20542 C  CG   . LEU B 2  18   ? 131.48462 157.46346 134.31070 1.000 61.27175  ? 18   LEU B CG   1 
ATOM   20543 C  CD1  . LEU B 2  18   ? 132.36035 156.42068 134.96119 1.000 62.93993  ? 18   LEU B CD1  1 
ATOM   20544 C  CD2  . LEU B 2  18   ? 130.54402 156.81900 133.32558 1.000 57.08191  ? 18   LEU B CD2  1 
ATOM   20545 H  H    . LEU B 2  18   ? 131.55410 160.48204 134.73102 1.000 64.18424  ? 18   LEU B H    1 
ATOM   20546 H  HA   . LEU B 2  18   ? 129.26256 159.14434 134.28770 1.000 62.03823  ? 18   LEU B HA   1 
ATOM   20547 H  HB2  . LEU B 2  18   ? 131.36899 158.51958 136.04339 1.000 64.98712  ? 18   LEU B HB2  1 
ATOM   20548 H  HB3  . LEU B 2  18   ? 130.11583 157.58838 135.80519 1.000 63.85742  ? 18   LEU B HB3  1 
ATOM   20549 H  HG   . LEU B 2  18   ? 132.05518 158.08180 133.82777 1.000 62.02263  ? 18   LEU B HG   1 
ATOM   20550 H  HD11 . LEU B 2  18   ? 132.82688 155.92296 134.27127 1.000 64.90465  ? 18   LEU B HD11 1 
ATOM   20551 H  HD12 . LEU B 2  18   ? 132.99984 156.86439 135.54045 1.000 64.75830  ? 18   LEU B HD12 1 
ATOM   20552 H  HD13 . LEU B 2  18   ? 131.80217 155.82244 135.48249 1.000 61.25016  ? 18   LEU B HD13 1 
ATOM   20553 H  HD21 . LEU B 2  18   ? 131.05947 156.29403 132.69312 1.000 57.87611  ? 18   LEU B HD21 1 
ATOM   20554 H  HD22 . LEU B 2  18   ? 129.92887 156.24449 133.80804 1.000 60.70083  ? 18   LEU B HD22 1 
ATOM   20555 H  HD23 . LEU B 2  18   ? 130.05192 157.51175 132.85757 1.000 58.83134  ? 18   LEU B HD23 1 
ATOM   20556 N  N    . VAL B 2  19   ? 129.55031 161.02429 136.79090 1.000 69.29466  ? 19   VAL B N    1 
ATOM   20557 C  CA   . VAL B 2  19   ? 128.89204 161.56205 137.97795 1.000 65.13841  ? 19   VAL B CA   1 
ATOM   20558 C  C    . VAL B 2  19   ? 127.68169 162.38451 137.55163 1.000 71.75645  ? 19   VAL B C    1 
ATOM   20559 O  O    . VAL B 2  19   ? 127.57471 162.75708 136.37644 1.000 77.48904  ? 19   VAL B O    1 
ATOM   20560 C  CB   . VAL B 2  19   ? 129.87219 162.39531 138.81770 1.000 68.62500  ? 19   VAL B CB   1 
ATOM   20561 C  CG1  . VAL B 2  19   ? 131.05982 161.54791 139.22289 1.000 66.93761  ? 19   VAL B CG1  1 
ATOM   20562 C  CG2  . VAL B 2  19   ? 130.32989 163.62049 138.05595 1.000 71.39400  ? 19   VAL B CG2  1 
ATOM   20563 H  H    . VAL B 2  19   ? 130.24727 161.46601 136.55112 1.000 67.84140  ? 19   VAL B H    1 
ATOM   20564 H  HA   . VAL B 2  19   ? 128.57930 160.82436 138.52424 1.000 65.80936  ? 19   VAL B HA   1 
ATOM   20565 H  HB   . VAL B 2  19   ? 129.43313 162.69580 139.62645 1.000 69.08640  ? 19   VAL B HB   1 
ATOM   20566 H  HG11 . VAL B 2  19   ? 131.63413 162.06853 139.80600 1.000 68.78342  ? 19   VAL B HG11 1 
ATOM   20567 H  HG12 . VAL B 2  19   ? 130.73964 160.76045 139.69051 1.000 66.80842  ? 19   VAL B HG12 1 
ATOM   20568 H  HG13 . VAL B 2  19   ? 131.54770 161.28429 138.42707 1.000 68.04602  ? 19   VAL B HG13 1 
ATOM   20569 H  HG21 . VAL B 2  19   ? 131.00085 164.08239 138.58307 1.000 70.86324  ? 19   VAL B HG21 1 
ATOM   20570 H  HG22 . VAL B 2  19   ? 130.71194 163.34399 137.20933 1.000 70.15612  ? 19   VAL B HG22 1 
ATOM   20571 H  HG23 . VAL B 2  19   ? 129.57264 164.20660 137.90322 1.000 72.49178  ? 19   VAL B HG23 1 
ATOM   20572 N  N    . PRO B 2  20   ? 126.74547 162.67919 138.44982 1.000 72.88559  ? 20   PRO B N    1 
ATOM   20573 C  CA   . PRO B 2  20   ? 125.59889 163.50740 138.06669 1.000 70.72819  ? 20   PRO B CA   1 
ATOM   20574 C  C    . PRO B 2  20   ? 126.00722 164.93610 137.74928 1.000 75.29956  ? 20   PRO B C    1 
ATOM   20575 O  O    . PRO B 2  20   ? 127.00885 165.45100 138.24983 1.000 76.50326  ? 20   PRO B O    1 
ATOM   20576 C  CB   . PRO B 2  20   ? 124.69166 163.44999 139.29920 1.000 69.71916  ? 20   PRO B CB   1 
ATOM   20577 C  CG   . PRO B 2  20   ? 125.58499 163.08919 140.41393 1.000 71.26435  ? 20   PRO B CG   1 
ATOM   20578 C  CD   . PRO B 2  20   ? 126.63472 162.20410 139.83719 1.000 72.08839  ? 20   PRO B CD   1 
ATOM   20579 H  HA   . PRO B 2  20   ? 125.13838 163.12146 137.30515 1.000 71.07083  ? 20   PRO B HA   1 
ATOM   20580 H  HB2  . PRO B 2  20   ? 124.28969 164.32019 139.44911 1.000 70.94255  ? 20   PRO B HB2  1 
ATOM   20581 H  HB3  . PRO B 2  20   ? 124.00905 162.77238 139.17219 1.000 70.81476  ? 20   PRO B HB3  1 
ATOM   20582 H  HG2  . PRO B 2  20   ? 125.98298 163.89351 140.78227 1.000 71.65195  ? 20   PRO B HG2  1 
ATOM   20583 H  HG3  . PRO B 2  20   ? 125.07891 162.61757 141.09409 1.000 72.04095  ? 20   PRO B HG3  1 
ATOM   20584 H  HD2  . PRO B 2  20   ? 127.46952 162.32356 140.31292 1.000 70.01939  ? 20   PRO B HD2  1 
ATOM   20585 H  HD3  . PRO B 2  20   ? 126.34419 161.27855 139.85565 1.000 72.17522  ? 20   PRO B HD3  1 
ATOM   20586 N  N    . ASP B 2  21   ? 125.20277 165.57856 136.90470 1.000 82.18682  ? 21   ASP B N    1 
ATOM   20587 C  CA   . ASP B 2  21   ? 125.46525 166.92851 136.40591 1.000 80.70794  ? 21   ASP B CA   1 
ATOM   20588 C  C    . ASP B 2  21   ? 124.21081 167.77083 136.59612 1.000 80.55199  ? 21   ASP B C    1 
ATOM   20589 O  O    . ASP B 2  21   ? 123.41976 167.94417 135.66146 1.000 76.89516  ? 21   ASP B O    1 
ATOM   20590 C  CB   . ASP B 2  21   ? 125.88744 166.88819 134.93791 1.000 78.21592  ? 21   ASP B CB   1 
ATOM   20591 C  CG   . ASP B 2  21   ? 126.28221 168.23916 134.40872 1.000 81.94927  ? 21   ASP B CG   1 
ATOM   20592 O  OD1  . ASP B 2  21   ? 126.28463 169.20975 135.18921 1.000 85.14950  ? 21   ASP B OD1  1 
ATOM   20593 O  OD2  . ASP B 2  21   ? 126.58932 168.33082 133.20531 1.000 83.84769  ? 21   ASP B OD2  1 
ATOM   20594 H  H    . ASP B 2  21   ? 124.47516 165.24054 136.59503 1.000 80.10965  ? 21   ASP B H    1 
ATOM   20595 H  HA   . ASP B 2  21   ? 126.18851 167.32674 136.91368 1.000 78.91884  ? 21   ASP B HA   1 
ATOM   20596 H  HB2  . ASP B 2  21   ? 126.64937 166.29505 134.84505 1.000 78.96447  ? 21   ASP B HB2  1 
ATOM   20597 H  HB3  . ASP B 2  21   ? 125.14835 166.56458 134.40124 1.000 80.44835  ? 21   ASP B HB3  1 
ATOM   20598 N  N    . PRO B 2  22   ? 123.99373 168.30955 137.79780 1.000 85.07117  ? 22   PRO B N    1 
ATOM   20599 C  CA   . PRO B 2  22   ? 122.74428 169.04537 138.05094 1.000 83.12394  ? 22   PRO B CA   1 
ATOM   20600 C  C    . PRO B 2  22   ? 122.53748 170.24144 137.14052 1.000 85.45500  ? 22   PRO B C    1 
ATOM   20601 O  O    . PRO B 2  22   ? 121.38922 170.56775 136.81675 1.000 82.04336  ? 22   PRO B O    1 
ATOM   20602 C  CB   . PRO B 2  22   ? 122.88517 169.47968 139.51560 1.000 83.29341  ? 22   PRO B CB   1 
ATOM   20603 C  CG   . PRO B 2  22   ? 123.90418 168.58499 140.09214 1.000 82.03559  ? 22   PRO B CG   1 
ATOM   20604 C  CD   . PRO B 2  22   ? 124.85318 168.27145 138.98839 1.000 81.70202  ? 22   PRO B CD   1 
ATOM   20605 H  HA   . PRO B 2  22   ? 121.98396 168.44866 137.96913 1.000 81.89609  ? 22   PRO B HA   1 
ATOM   20606 H  HB2  . PRO B 2  22   ? 123.17822 170.40369 139.55535 1.000 83.19644  ? 22   PRO B HB2  1 
ATOM   20607 H  HB3  . PRO B 2  22   ? 122.03548 169.36937 139.97064 1.000 82.61480  ? 22   PRO B HB3  1 
ATOM   20608 H  HG2  . PRO B 2  22   ? 124.36252 169.04056 140.81576 1.000 82.15536  ? 22   PRO B HG2  1 
ATOM   20609 H  HG3  . PRO B 2  22   ? 123.47810 167.77565 140.41531 1.000 81.62347  ? 22   PRO B HG3  1 
ATOM   20610 H  HD2  . PRO B 2  22   ? 125.54357 168.95052 138.93063 1.000 81.14006  ? 22   PRO B HD2  1 
ATOM   20611 H  HD3  . PRO B 2  22   ? 125.23083 167.38604 139.10842 1.000 80.03236  ? 22   PRO B HD3  1 
ATOM   20612 N  N    . LYS B 2  23   ? 123.61039 170.91721 136.72581 1.000 87.28509  ? 23   LYS B N    1 
ATOM   20613 C  CA   . LYS B 2  23   ? 123.45159 172.11537 135.90990 1.000 85.10860  ? 23   LYS B CA   1 
ATOM   20614 C  C    . LYS B 2  23   ? 122.77635 171.80755 134.58271 1.000 84.02145  ? 23   LYS B C    1 
ATOM   20615 O  O    . LYS B 2  23   ? 122.04750 172.64999 134.05007 1.000 86.40372  ? 23   LYS B O    1 
ATOM   20616 C  CB   . LYS B 2  23   ? 124.80901 172.76786 135.66562 1.000 88.02627  ? 23   LYS B CB   1 
ATOM   20617 C  CG   . LYS B 2  23   ? 125.47308 173.30263 136.91524 1.000 91.42645  ? 23   LYS B CG   1 
ATOM   20618 C  CD   . LYS B 2  23   ? 126.75437 174.03586 136.57029 1.000 95.62779  ? 23   LYS B CD   1 
ATOM   20619 C  CE   . LYS B 2  23   ? 127.45129 174.56993 137.80706 1.000 98.97030  ? 23   LYS B CE   1 
ATOM   20620 N  NZ   . LYS B 2  23   ? 127.96464 173.47977 138.67711 1.000 100.33374 ? 23   LYS B NZ   1 
ATOM   20621 H  H    . LYS B 2  23   ? 124.42555 170.70584 136.90032 1.000 86.31251  ? 23   LYS B H    1 
ATOM   20622 H  HA   . LYS B 2  23   ? 122.89608 172.75100 136.38753 1.000 85.08431  ? 23   LYS B HA   1 
ATOM   20623 H  HB2  . LYS B 2  23   ? 125.40410 172.10945 135.27453 1.000 87.12488  ? 23   LYS B HB2  1 
ATOM   20624 H  HB3  . LYS B 2  23   ? 124.69245 173.50998 135.05202 1.000 87.98877  ? 23   LYS B HB3  1 
ATOM   20625 H  HG2  . LYS B 2  23   ? 124.87398 173.92394 137.35794 1.000 90.07135  ? 23   LYS B HG2  1 
ATOM   20626 H  HG3  . LYS B 2  23   ? 125.69195 172.56454 137.50527 1.000 90.76408  ? 23   LYS B HG3  1 
ATOM   20627 H  HD2  . LYS B 2  23   ? 127.35874 173.42307 136.12365 1.000 94.92706  ? 23   LYS B HD2  1 
ATOM   20628 H  HD3  . LYS B 2  23   ? 126.54694 174.78544 135.99063 1.000 95.34008  ? 23   LYS B HD3  1 
ATOM   20629 H  HE2  . LYS B 2  23   ? 128.20215 175.12081 137.53626 1.000 97.96679  ? 23   LYS B HE2  1 
ATOM   20630 H  HE3  . LYS B 2  23   ? 126.82073 175.09601 138.32337 1.000 99.44456  ? 23   LYS B HE3  1 
ATOM   20631 H  HZ1  . LYS B 2  23   ? 127.28988 172.97115 138.95660 1.000 99.59354  ? 23   LYS B HZ1  1 
ATOM   20632 H  HZ2  . LYS B 2  23   ? 128.53971 172.97397 138.22374 1.000 100.13926 ? 23   LYS B HZ2  1 
ATOM   20633 H  HZ3  . LYS B 2  23   ? 128.37866 173.82541 139.38505 1.000 100.88248 ? 23   LYS B HZ3  1 
ATOM   20634 N  N    . ALA B 2  24   ? 123.00913 170.62140 134.02975 1.000 80.44359  ? 24   ALA B N    1 
ATOM   20635 C  CA   . ALA B 2  24   ? 122.40796 170.21643 132.76944 1.000 77.12369  ? 24   ALA B CA   1 
ATOM   20636 C  C    . ALA B 2  24   ? 121.18604 169.33495 132.96390 1.000 78.24976  ? 24   ALA B C    1 
ATOM   20637 O  O    . ALA B 2  24   ? 120.68264 168.76952 131.99012 1.000 78.23208  ? 24   ALA B O    1 
ATOM   20638 C  CB   . ALA B 2  24   ? 123.43445 169.48947 131.90406 1.000 77.97304  ? 24   ALA B CB   1 
ATOM   20639 H  H    . ALA B 2  24   ? 123.52270 170.02409 134.37454 1.000 81.48299  ? 24   ALA B H    1 
ATOM   20640 H  HA   . ALA B 2  24   ? 122.12552 171.00910 132.28726 1.000 79.12407  ? 24   ALA B HA   1 
ATOM   20641 H  HB1  . ALA B 2  24   ? 123.01467 169.22848 131.06954 1.000 78.09515  ? 24   ALA B HB1  1 
ATOM   20642 H  HB2  . ALA B 2  24   ? 124.17756 170.08754 131.72841 1.000 79.88595  ? 24   ALA B HB2  1 
ATOM   20643 H  HB3  . ALA B 2  24   ? 123.74664 168.70275 132.37807 1.000 79.91358  ? 24   ALA B HB3  1 
ATOM   20644 N  N    . GLY B 2  25   ? 120.70025 169.19960 134.19293 1.000 77.09414  ? 25   GLY B N    1 
ATOM   20645 C  CA   . GLY B 2  25   ? 119.53498 168.38006 134.43942 1.000 73.65183  ? 25   GLY B CA   1 
ATOM   20646 C  C    . GLY B 2  25   ? 119.78424 166.89494 134.38622 1.000 75.25932  ? 25   GLY B C    1 
ATOM   20647 O  O    . GLY B 2  25   ? 118.85378 166.13477 134.10831 1.000 73.18521  ? 25   GLY B O    1 
ATOM   20648 H  H    . GLY B 2  25   ? 121.02852 169.57096 134.89538 1.000 78.87821  ? 25   GLY B H    1 
ATOM   20649 H  HA2  . GLY B 2  25   ? 119.17857 168.59248 135.31609 1.000 74.78103  ? 25   GLY B HA2  1 
ATOM   20650 H  HA3  . GLY B 2  25   ? 118.85673 168.59241 133.77943 1.000 75.32457  ? 25   GLY B HA3  1 
ATOM   20651 N  N    . VAL B 2  26   ? 121.01246 166.45569 134.63166 1.000 76.65681  ? 26   VAL B N    1 
ATOM   20652 C  CA   . VAL B 2  26   ? 121.35612 165.04066 134.67251 1.000 69.67760  ? 26   VAL B CA   1 
ATOM   20653 C  C    . VAL B 2  26   ? 121.49655 164.64878 136.13411 1.000 69.85885  ? 26   VAL B C    1 
ATOM   20654 O  O    . VAL B 2  26   ? 122.45596 165.04375 136.80161 1.000 75.17959  ? 26   VAL B O    1 
ATOM   20655 C  CB   . VAL B 2  26   ? 122.64412 164.74877 133.89393 1.000 67.63811  ? 26   VAL B CB   1 
ATOM   20656 C  CG1  . VAL B 2  26   ? 123.01175 163.28855 134.01058 1.000 65.56587  ? 26   VAL B CG1  1 
ATOM   20657 C  CG2  . VAL B 2  26   ? 122.48276 165.13718 132.44198 1.000 66.45932  ? 26   VAL B CG2  1 
ATOM   20658 H  H    . VAL B 2  26   ? 121.68286 166.97355 134.77901 1.000 76.80277  ? 26   VAL B H    1 
ATOM   20659 H  HA   . VAL B 2  26   ? 120.63821 164.51896 134.28234 1.000 70.96024  ? 26   VAL B HA   1 
ATOM   20660 H  HB   . VAL B 2  26   ? 123.36801 165.27222 134.26893 1.000 72.40730  ? 26   VAL B HB   1 
ATOM   20661 H  HG11 . VAL B 2  26   ? 123.69683 163.08402 133.35494 1.000 68.39185  ? 26   VAL B HG11 1 
ATOM   20662 H  HG12 . VAL B 2  26   ? 123.34736 163.11327 134.90384 1.000 69.52402  ? 26   VAL B HG12 1 
ATOM   20663 H  HG13 . VAL B 2  26   ? 122.22167 162.75209 133.84049 1.000 67.66881  ? 26   VAL B HG13 1 
ATOM   20664 H  HG21 . VAL B 2  26   ? 123.31594 164.96678 131.97550 1.000 69.19025  ? 26   VAL B HG21 1 
ATOM   20665 H  HG22 . VAL B 2  26   ? 121.77144 164.60613 132.05242 1.000 68.59790  ? 26   VAL B HG22 1 
ATOM   20666 H  HG23 . VAL B 2  26   ? 122.26039 166.07994 132.38824 1.000 70.94483  ? 26   VAL B HG23 1 
ATOM   20667 N  N    . PHE B 2  27   ? 120.54263 163.87086 136.63809 1.000 68.84778  ? 27   PHE B N    1 
ATOM   20668 C  CA   . PHE B 2  27   ? 120.60170 163.37920 138.00526 1.000 69.45601  ? 27   PHE B CA   1 
ATOM   20669 C  C    . PHE B 2  27   ? 121.07061 161.93746 138.09954 1.000 67.27081  ? 27   PHE B C    1 
ATOM   20670 O  O    . PHE B 2  27   ? 121.46462 161.50250 139.18375 1.000 69.53690  ? 27   PHE B O    1 
ATOM   20671 C  CB   . PHE B 2  27   ? 119.22884 163.50409 138.67294 1.000 69.98055  ? 27   PHE B CB   1 
ATOM   20672 C  CG   . PHE B 2  27   ? 118.68652 164.89739 138.66864 1.000 76.21427  ? 27   PHE B CG   1 
ATOM   20673 C  CD1  . PHE B 2  27   ? 119.24987 165.87165 139.46722 1.000 83.93652  ? 27   PHE B CD1  1 
ATOM   20674 C  CD2  . PHE B 2  27   ? 117.61853 165.23708 137.86259 1.000 78.72860  ? 27   PHE B CD2  1 
ATOM   20675 C  CE1  . PHE B 2  27   ? 118.75863 167.15558 139.46185 1.000 87.41876  ? 27   PHE B CE1  1 
ATOM   20676 C  CE2  . PHE B 2  27   ? 117.12464 166.52128 137.85577 1.000 79.64767  ? 27   PHE B CE2  1 
ATOM   20677 C  CZ   . PHE B 2  27   ? 117.69508 167.48001 138.65612 1.000 82.94914  ? 27   PHE B CZ   1 
ATOM   20678 H  H    . PHE B 2  27   ? 119.84595 163.61445 136.20395 1.000 70.53837  ? 27   PHE B H    1 
ATOM   20679 H  HA   . PHE B 2  27   ? 121.22323 163.92535 138.51089 1.000 71.32690  ? 27   PHE B HA   1 
ATOM   20680 H  HB2  . PHE B 2  27   ? 118.59923 162.93819 138.19957 1.000 71.53467  ? 27   PHE B HB2  1 
ATOM   20681 H  HB3  . PHE B 2  27   ? 119.30127 163.21602 139.59657 1.000 72.91053  ? 27   PHE B HB3  1 
ATOM   20682 H  HD1  . PHE B 2  27   ? 119.97112 165.65685 140.01369 1.000 79.97596  ? 27   PHE B HD1  1 
ATOM   20683 H  HD2  . PHE B 2  27   ? 117.22863 164.59181 137.31766 1.000 77.65939  ? 27   PHE B HD2  1 
ATOM   20684 H  HE1  . PHE B 2  27   ? 119.14544 167.80402 140.00476 1.000 84.76205  ? 27   PHE B HE1  1 
ATOM   20685 H  HE2  . PHE B 2  27   ? 116.40403 166.74044 137.31014 1.000 79.48262  ? 27   PHE B HE2  1 
ATOM   20686 H  HZ   . PHE B 2  27   ? 117.36127 168.34796 138.65322 1.000 81.46961  ? 27   PHE B HZ   1 
ATOM   20687 N  N    . TYR B 2  28   ? 121.03880 161.19005 137.00219 1.000 64.25824  ? 28   TYR B N    1 
ATOM   20688 C  CA   . TYR B 2  28   ? 121.47420 159.79864 137.01723 1.000 54.38479  ? 28   TYR B CA   1 
ATOM   20689 C  C    . TYR B 2  28   ? 121.89498 159.44863 135.59370 1.000 59.69935  ? 28   TYR B C    1 
ATOM   20690 O  O    . TYR B 2  28   ? 121.04780 159.15572 134.74766 1.000 66.44419  ? 28   TYR B O    1 
ATOM   20691 C  CB   . TYR B 2  28   ? 120.36402 158.89274 137.52517 1.000 55.02492  ? 28   TYR B CB   1 
ATOM   20692 C  CG   . TYR B 2  28   ? 120.75582 157.44544 137.64710 1.000 56.34485  ? 28   TYR B CG   1 
ATOM   20693 C  CD1  . TYR B 2  28   ? 121.64798 157.02856 138.61856 1.000 50.60657  ? 28   TYR B CD1  1 
ATOM   20694 C  CD2  . TYR B 2  28   ? 120.22500 156.49413 136.79629 1.000 56.44592  ? 28   TYR B CD2  1 
ATOM   20695 C  CE1  . TYR B 2  28   ? 122.00386 155.71325 138.73030 1.000 49.37211  ? 28   TYR B CE1  1 
ATOM   20696 C  CE2  . TYR B 2  28   ? 120.57527 155.17771 136.90261 1.000 55.33989  ? 28   TYR B CE2  1 
ATOM   20697 C  CZ   . TYR B 2  28   ? 121.46498 154.79255 137.87089 1.000 53.48791  ? 28   TYR B CZ   1 
ATOM   20698 O  OH   . TYR B 2  28   ? 121.82183 153.47610 137.98429 1.000 59.86984  ? 28   TYR B OH   1 
ATOM   20699 H  H    . TYR B 2  28   ? 120.77075 161.46530 136.23321 1.000 66.35118  ? 28   TYR B H    1 
ATOM   20700 H  HA   . TYR B 2  28   ? 122.24422 159.70294 137.59959 1.000 57.61089  ? 28   TYR B HA   1 
ATOM   20701 H  HB2  . TYR B 2  28   ? 120.08877 159.20019 138.40325 1.000 56.43478  ? 28   TYR B HB2  1 
ATOM   20702 H  HB3  . TYR B 2  28   ? 119.61557 158.94495 136.91040 1.000 57.54601  ? 28   TYR B HB3  1 
ATOM   20703 H  HD1  . TYR B 2  28   ? 122.01596 157.65291 139.20168 1.000 52.76533  ? 28   TYR B HD1  1 
ATOM   20704 H  HD2  . TYR B 2  28   ? 119.62223 156.75508 136.13755 1.000 54.23503  ? 28   TYR B HD2  1 
ATOM   20705 H  HE1  . TYR B 2  28   ? 122.60663 155.44484 139.38577 1.000 50.21722  ? 28   TYR B HE1  1 
ATOM   20706 H  HE2  . TYR B 2  28   ? 120.21285 154.54816 136.32205 1.000 55.04709  ? 28   TYR B HE2  1 
ATOM   20707 H  HH   . TYR B 2  28   ? 122.38586 153.38442 138.60011 1.000 56.62469  ? 28   TYR B HH   1 
ATOM   20708 N  N    . ARG B 2  29   ? 123.20016 159.47287 135.34492 1.000 56.01383  ? 29   ARG B N    1 
ATOM   20709 C  CA   . ARG B 2  29   ? 123.69922 159.31741 133.98099 1.000 53.48036  ? 29   ARG B CA   1 
ATOM   20710 C  C    . ARG B 2  29   ? 123.27888 158.00325 133.34075 1.000 55.25628  ? 29   ARG B C    1 
ATOM   20711 O  O    . ARG B 2  29   ? 122.79337 158.02874 132.19728 1.000 61.00062  ? 29   ARG B O    1 
ATOM   20712 C  CB   . ARG B 2  29   ? 125.22264 159.47278 133.98787 1.000 58.32875  ? 29   ARG B CB   1 
ATOM   20713 C  CG   . ARG B 2  29   ? 125.89774 159.26003 132.64359 1.000 56.73778  ? 29   ARG B CG   1 
ATOM   20714 C  CD   . ARG B 2  29   ? 125.61976 160.38967 131.68250 1.000 56.56035  ? 29   ARG B CD   1 
ATOM   20715 N  NE   . ARG B 2  29   ? 126.29942 161.61731 132.07246 1.000 57.06727  ? 29   ARG B NE   1 
ATOM   20716 C  CZ   . ARG B 2  29   ? 126.21770 162.76147 131.40937 1.000 57.48175  ? 29   ARG B CZ   1 
ATOM   20717 N  NH1  . ARG B 2  29   ? 125.47109 162.88013 130.32632 1.000 58.13545  ? 29   ARG B NH1  1 
ATOM   20718 N  NH2  . ARG B 2  29   ? 126.90057 163.81335 131.84559 1.000 62.77043  ? 29   ARG B NH2  1 
ATOM   20719 H  H    . ARG B 2  29   ? 123.81239 159.57541 135.94007 1.000 57.91168  ? 29   ARG B H    1 
ATOM   20720 H  HA   . ARG B 2  29   ? 123.33565 160.03365 133.43797 1.000 54.57399  ? 29   ARG B HA   1 
ATOM   20721 H  HB2  . ARG B 2  29   ? 125.43807 160.37116 134.28285 1.000 59.73741  ? 29   ARG B HB2  1 
ATOM   20722 H  HB3  . ARG B 2  29   ? 125.59870 158.83061 134.60835 1.000 58.91823  ? 29   ARG B HB3  1 
ATOM   20723 H  HG2  . ARG B 2  29   ? 126.85732 159.21628 132.77964 1.000 58.42932  ? 29   ARG B HG2  1 
ATOM   20724 H  HG3  . ARG B 2  29   ? 125.58427 158.43551 132.24176 1.000 56.10517  ? 29   ARG B HG3  1 
ATOM   20725 H  HD2  . ARG B 2  29   ? 125.93656 160.14006 130.80040 1.000 56.55269  ? 29   ARG B HD2  1 
ATOM   20726 H  HD3  . ARG B 2  29   ? 124.66594 160.56391 131.65806 1.000 58.01027  ? 29   ARG B HD3  1 
ATOM   20727 H  HE   . ARG B 2  29   ? 126.83031 161.58347 132.74770 1.000 58.41572  ? 29   ARG B HE   1 
ATOM   20728 H  HH11 . ARG B 2  29   ? 125.02398 162.20635 130.03370 1.000 58.27128  ? 29   ARG B HH11 1 
ATOM   20729 H  HH12 . ARG B 2  29   ? 125.43276 163.63234 129.91181 1.000 59.33277  ? 29   ARG B HH12 1 
ATOM   20730 H  HH21 . ARG B 2  29   ? 127.38905 163.74659 132.55016 1.000 62.23439  ? 29   ARG B HH21 1 
ATOM   20731 H  HH22 . ARG B 2  29   ? 126.85499 164.56156 131.42362 1.000 63.35901  ? 29   ARG B HH22 1 
ATOM   20732 N  N    . PRO B 2  30   ? 123.39133 156.84993 134.00104 1.000 52.36684  ? 30   PRO B N    1 
ATOM   20733 C  CA   . PRO B 2  30   ? 123.24834 155.57671 133.27689 1.000 50.40889  ? 30   PRO B CA   1 
ATOM   20734 C  C    . PRO B 2  30   ? 121.97235 155.44580 132.46628 1.000 52.17319  ? 30   PRO B C    1 
ATOM   20735 O  O    . PRO B 2  30   ? 121.98994 154.78288 131.42466 1.000 57.81364  ? 30   PRO B O    1 
ATOM   20736 C  CB   . PRO B 2  30   ? 123.30904 154.54175 134.40378 1.000 50.79947  ? 30   PRO B CB   1 
ATOM   20737 C  CG   . PRO B 2  30   ? 124.11495 155.18450 135.44739 1.000 55.83848  ? 30   PRO B CG   1 
ATOM   20738 C  CD   . PRO B 2  30   ? 123.77132 156.63248 135.40501 1.000 56.01705  ? 30   PRO B CD   1 
ATOM   20739 H  HA   . PRO B 2  30   ? 124.00821 155.44621 132.68953 1.000 54.15112  ? 30   PRO B HA   1 
ATOM   20740 H  HB2  . PRO B 2  30   ? 122.41440 154.35300 134.72709 1.000 51.31281  ? 30   PRO B HB2  1 
ATOM   20741 H  HB3  . PRO B 2  30   ? 123.73988 153.73331 134.08370 1.000 52.49121  ? 30   PRO B HB3  1 
ATOM   20742 H  HG2  . PRO B 2  30   ? 123.88540 154.80603 136.31098 1.000 55.51942  ? 30   PRO B HG2  1 
ATOM   20743 H  HG3  . PRO B 2  30   ? 125.05661 155.05167 135.25677 1.000 55.12318  ? 30   PRO B HG3  1 
ATOM   20744 H  HD2  . PRO B 2  30   ? 123.02113 156.81914 135.99110 1.000 56.45663  ? 30   PRO B HD2  1 
ATOM   20745 H  HD3  . PRO B 2  30   ? 124.54510 157.16994 135.63502 1.000 55.30876  ? 30   PRO B HD3  1 
ATOM   20746 N  N    . LEU B 2  31   ? 120.86595 156.04217 132.90629 1.000 52.19957  ? 31   LEU B N    1 
ATOM   20747 C  CA   . LEU B 2  31   ? 119.59852 155.94027 132.19464 1.000 51.99101  ? 31   LEU B CA   1 
ATOM   20748 C  C    . LEU B 2  31   ? 119.10732 157.27526 131.65517 1.000 54.42333  ? 31   LEU B C    1 
ATOM   20749 O  O    . LEU B 2  31   ? 118.00316 157.33528 131.11150 1.000 60.43212  ? 31   LEU B O    1 
ATOM   20750 C  CB   . LEU B 2  31   ? 118.52940 155.33434 133.10590 1.000 60.56449  ? 31   LEU B CB   1 
ATOM   20751 C  CG   . LEU B 2  31   ? 118.50494 153.81135 133.24996 1.000 63.30117  ? 31   LEU B CG   1 
ATOM   20752 C  CD1  . LEU B 2  31   ? 117.47168 153.39726 134.27260 1.000 57.08076  ? 31   LEU B CD1  1 
ATOM   20753 C  CD2  . LEU B 2  31   ? 118.22344 153.13536 131.92731 1.000 55.66418  ? 31   LEU B CD2  1 
ATOM   20754 H  H    . LEU B 2  31   ? 120.82567 156.51569 133.62267 1.000 54.50499  ? 31   LEU B H    1 
ATOM   20755 H  HA   . LEU B 2  31   ? 119.70933 155.34613 131.43732 1.000 54.11770  ? 31   LEU B HA   1 
ATOM   20756 H  HB2  . LEU B 2  31   ? 118.65211 155.70146 133.99529 1.000 57.64923  ? 31   LEU B HB2  1 
ATOM   20757 H  HB3  . LEU B 2  31   ? 117.65928 155.60057 132.76952 1.000 58.45337  ? 31   LEU B HB3  1 
ATOM   20758 H  HG   . LEU B 2  31   ? 119.37317 153.51163 133.56209 1.000 60.94870  ? 31   LEU B HG   1 
ATOM   20759 H  HD11 . LEU B 2  31   ? 117.50835 152.43463 134.38563 1.000 56.23292  ? 31   LEU B HD11 1 
ATOM   20760 H  HD12 . LEU B 2  31   ? 117.66668 153.83742 135.11455 1.000 55.72717  ? 31   LEU B HD12 1 
ATOM   20761 H  HD13 . LEU B 2  31   ? 116.59305 153.66044 133.95704 1.000 56.08085  ? 31   LEU B HD13 1 
ATOM   20762 H  HD21 . LEU B 2  31   ? 118.04627 152.19627 132.09104 1.000 54.83416  ? 31   LEU B HD21 1 
ATOM   20763 H  HD22 . LEU B 2  31   ? 117.44894 153.55203 131.51804 1.000 54.77123  ? 31   LEU B HD22 1 
ATOM   20764 H  HD23 . LEU B 2  31   ? 118.99612 153.23097 131.34922 1.000 56.03691  ? 31   LEU B HD23 1 
ATOM   20765 N  N    . HIS B 2  32   ? 119.90497 158.33882 131.75965 1.000 57.64250  ? 32   HIS B N    1 
ATOM   20766 C  CA   . HIS B 2  32   ? 119.40769 159.66719 131.41525 1.000 54.00256  ? 32   HIS B CA   1 
ATOM   20767 C  C    . HIS B 2  32   ? 118.80057 159.69882 130.01845 1.000 57.01253  ? 32   HIS B C    1 
ATOM   20768 O  O    . HIS B 2  32   ? 117.67452 160.16799 129.83016 1.000 63.54025  ? 32   HIS B O    1 
ATOM   20769 C  CB   . HIS B 2  32   ? 120.52897 160.69543 131.52050 1.000 60.78762  ? 32   HIS B CB   1 
ATOM   20770 C  CG   . HIS B 2  32   ? 120.07086 162.09923 131.29241 1.000 56.47137  ? 32   HIS B CG   1 
ATOM   20771 N  ND1  . HIS B 2  32   ? 119.36187 162.81025 132.23429 1.000 60.09191  ? 32   HIS B ND1  1 
ATOM   20772 C  CD2  . HIS B 2  32   ? 120.20702 162.91964 130.22622 1.000 53.44468  ? 32   HIS B CD2  1 
ATOM   20773 C  CE1  . HIS B 2  32   ? 119.08665 164.01106 131.76108 1.000 60.44617  ? 32   HIS B CE1  1 
ATOM   20774 N  NE2  . HIS B 2  32   ? 119.58875 164.10315 130.54432 1.000 59.05090  ? 32   HIS B NE2  1 
ATOM   20775 H  H    . HIS B 2  32   ? 120.72341 158.31868 132.02377 1.000 57.86096  ? 32   HIS B H    1 
ATOM   20776 H  HA   . HIS B 2  32   ? 118.71545 159.91631 132.04726 1.000 55.41245  ? 32   HIS B HA   1 
ATOM   20777 H  HB2  . HIS B 2  32   ? 120.91483 160.64907 132.40893 1.000 58.88751  ? 32   HIS B HB2  1 
ATOM   20778 H  HB3  . HIS B 2  32   ? 121.20476 160.49167 130.85536 1.000 60.23415  ? 32   HIS B HB3  1 
ATOM   20779 H  HD2  . HIS B 2  32   ? 120.64154 162.72031 129.42850 1.000 54.98768  ? 32   HIS B HD2  1 
ATOM   20780 H  HE1  . HIS B 2  32   ? 118.61906 164.67854 132.20910 1.000 63.66095  ? 32   HIS B HE1  1 
ATOM   20781 H  HE2  . HIS B 2  32   ? 119.53709 164.79292 130.03322 1.000 61.04071  ? 32   HIS B HE2  1 
ATOM   20782 N  N    . PHE B 2  33   ? 119.52401 159.18767 129.02343 1.000 58.91023  ? 33   PHE B N    1 
ATOM   20783 C  CA   . PHE B 2  33   ? 119.05076 159.31832 127.65161 1.000 57.83338  ? 33   PHE B CA   1 
ATOM   20784 C  C    . PHE B 2  33   ? 117.68373 158.67673 127.46616 1.000 63.61687  ? 33   PHE B C    1 
ATOM   20785 O  O    . PHE B 2  33   ? 116.94538 159.05545 126.55364 1.000 67.34100  ? 33   PHE B O    1 
ATOM   20786 C  CB   . PHE B 2  33   ? 120.06442 158.71409 126.67915 1.000 54.54232  ? 33   PHE B CB   1 
ATOM   20787 C  CG   . PHE B 2  33   ? 119.95243 157.22761 126.52172 1.000 59.64652  ? 33   PHE B CG   1 
ATOM   20788 C  CD1  . PHE B 2  33   ? 120.60057 156.37680 127.38992 1.000 62.37550  ? 33   PHE B CD1  1 
ATOM   20789 C  CD2  . PHE B 2  33   ? 119.21484 156.68161 125.49217 1.000 59.45551  ? 33   PHE B CD2  1 
ATOM   20790 C  CE1  . PHE B 2  33   ? 120.49977 155.01448 127.24232 1.000 61.73513  ? 33   PHE B CE1  1 
ATOM   20791 C  CE2  . PHE B 2  33   ? 119.11518 155.32141 125.34205 1.000 55.95583  ? 33   PHE B CE2  1 
ATOM   20792 C  CZ   . PHE B 2  33   ? 119.75600 154.48887 126.21586 1.000 56.90978  ? 33   PHE B CZ   1 
ATOM   20793 H  H    . PHE B 2  33   ? 120.27118 158.77153 129.11314 1.000 58.59423  ? 33   PHE B H    1 
ATOM   20794 H  HA   . PHE B 2  33   ? 118.96465 160.26110 127.44025 1.000 58.30685  ? 33   PHE B HA   1 
ATOM   20795 H  HB2  . PHE B 2  33   ? 119.93420 159.11453 125.80516 1.000 56.08210  ? 33   PHE B HB2  1 
ATOM   20796 H  HB3  . PHE B 2  33   ? 120.95870 158.91076 126.99995 1.000 56.18711  ? 33   PHE B HB3  1 
ATOM   20797 H  HD1  . PHE B 2  33   ? 121.10451 156.72811 128.08862 1.000 59.79220  ? 33   PHE B HD1  1 
ATOM   20798 H  HD2  . PHE B 2  33   ? 118.77401 157.24235 124.89542 1.000 59.75630  ? 33   PHE B HD2  1 
ATOM   20799 H  HE1  . PHE B 2  33   ? 120.93866 154.44869 127.83565 1.000 59.83553  ? 33   PHE B HE1  1 
ATOM   20800 H  HE2  . PHE B 2  33   ? 118.61046 154.96574 124.64633 1.000 55.69214  ? 33   PHE B HE2  1 
ATOM   20801 H  HZ   . PHE B 2  33   ? 119.68989 153.56707 126.11392 1.000 56.28200  ? 33   PHE B HZ   1 
ATOM   20802 N  N    . GLN B 2  34   ? 117.32444 157.70729 128.30746 1.000 64.25393  ? 34   GLN B N    1 
ATOM   20803 C  CA   . GLN B 2  34   ? 115.99465 157.11686 128.20752 1.000 59.41031  ? 34   GLN B CA   1 
ATOM   20804 C  C    . GLN B 2  34   ? 114.92984 158.06847 128.73237 1.000 62.06752  ? 34   GLN B C    1 
ATOM   20805 O  O    . GLN B 2  34   ? 113.89921 158.27789 128.08448 1.000 69.96197  ? 34   GLN B O    1 
ATOM   20806 C  CB   . GLN B 2  34   ? 115.94197 155.79131 128.96160 1.000 61.42678  ? 34   GLN B CB   1 
ATOM   20807 C  CG   . GLN B 2  34   ? 116.51275 154.61901 128.19681 1.000 62.43607  ? 34   GLN B CG   1 
ATOM   20808 C  CD   . GLN B 2  34   ? 115.67189 154.24337 127.00495 1.000 62.76440  ? 34   GLN B CD   1 
ATOM   20809 O  OE1  . GLN B 2  34   ? 114.80070 154.99660 126.59099 1.000 70.16040  ? 34   GLN B OE1  1 
ATOM   20810 N  NE2  . GLN B 2  34   ? 115.92381 153.07149 126.44801 1.000 66.56925  ? 34   GLN B NE2  1 
ATOM   20811 H  H    . GLN B 2  34   ? 117.82016 157.38242 128.93057 1.000 61.64423  ? 34   GLN B H    1 
ATOM   20812 H  HA   . GLN B 2  34   ? 115.80457 156.94680 127.27340 1.000 61.49183  ? 34   GLN B HA   1 
ATOM   20813 H  HB2  . GLN B 2  34   ? 116.44439 155.88055 129.78677 1.000 62.71013  ? 34   GLN B HB2  1 
ATOM   20814 H  HB3  . GLN B 2  34   ? 115.01507 155.58764 129.16306 1.000 61.26286  ? 34   GLN B HB3  1 
ATOM   20815 H  HG2  . GLN B 2  34   ? 117.39873 154.85291 127.87836 1.000 62.27868  ? 34   GLN B HG2  1 
ATOM   20816 H  HG3  . GLN B 2  34   ? 116.56235 153.84938 128.78480 1.000 62.22625  ? 34   GLN B HG3  1 
ATOM   20817 H  HE21 . GLN B 2  34   ? 116.54286 152.56723 126.76588 1.000 65.57363  ? 34   GLN B HE21 1 
ATOM   20818 H  HE22 . GLN B 2  34   ? 115.46854 152.81546 125.76482 1.000 65.60204  ? 34   GLN B HE22 1 
ATOM   20819 N  N    . TYR B 2  35   ? 115.16594 158.67040 129.89754 1.000 61.60505  ? 35   TYR B N    1 
ATOM   20820 C  CA   . TYR B 2  35   ? 114.16758 159.56481 130.46832 1.000 65.67571  ? 35   TYR B CA   1 
ATOM   20821 C  C    . TYR B 2  35   ? 113.77401 160.63328 129.46095 1.000 65.86919  ? 35   TYR B C    1 
ATOM   20822 O  O    . TYR B 2  35   ? 112.59291 160.80220 129.13831 1.000 68.60011  ? 35   TYR B O    1 
ATOM   20823 C  CB   . TYR B 2  35   ? 114.70885 160.21354 131.74246 1.000 65.85573  ? 35   TYR B CB   1 
ATOM   20824 C  CG   . TYR B 2  35   ? 115.09151 159.25026 132.84089 1.000 64.08177  ? 35   TYR B CG   1 
ATOM   20825 C  CD1  . TYR B 2  35   ? 114.44256 158.03631 132.99147 1.000 61.48295  ? 35   TYR B CD1  1 
ATOM   20826 C  CD2  . TYR B 2  35   ? 116.10534 159.56270 133.73201 1.000 67.19081  ? 35   TYR B CD2  1 
ATOM   20827 C  CE1  . TYR B 2  35   ? 114.79251 157.16489 133.99527 1.000 62.69322  ? 35   TYR B CE1  1 
ATOM   20828 C  CE2  . TYR B 2  35   ? 116.46302 158.69734 134.73522 1.000 62.18823  ? 35   TYR B CE2  1 
ATOM   20829 C  CZ   . TYR B 2  35   ? 115.80400 157.50219 134.86322 1.000 68.25145  ? 35   TYR B CZ   1 
ATOM   20830 O  OH   . TYR B 2  35   ? 116.16351 156.64109 135.86798 1.000 83.29604  ? 35   TYR B OH   1 
ATOM   20831 H  H    . TYR B 2  35   ? 115.88202 158.58063 130.36599 1.000 62.13353  ? 35   TYR B H    1 
ATOM   20832 H  HA   . TYR B 2  35   ? 113.37245 159.05704 130.69370 1.000 64.42533  ? 35   TYR B HA   1 
ATOM   20833 H  HB2  . TYR B 2  35   ? 115.50023 160.72537 131.51356 1.000 64.08182  ? 35   TYR B HB2  1 
ATOM   20834 H  HB3  . TYR B 2  35   ? 114.02830 160.80680 132.09738 1.000 65.58776  ? 35   TYR B HB3  1 
ATOM   20835 H  HD1  . TYR B 2  35   ? 113.75794 157.80722 132.40524 1.000 63.30299  ? 35   TYR B HD1  1 
ATOM   20836 H  HD2  . TYR B 2  35   ? 116.55337 160.37339 133.64714 1.000 64.85127  ? 35   TYR B HD2  1 
ATOM   20837 H  HE1  . TYR B 2  35   ? 114.34912 156.35237 134.08498 1.000 62.82428  ? 35   TYR B HE1  1 
ATOM   20838 H  HE2  . TYR B 2  35   ? 117.14567 158.92126 135.32570 1.000 60.75685  ? 35   TYR B HE2  1 
ATOM   20839 H  HH   . TYR B 2  35   ? 115.69153 155.94715 135.83281 1.000 77.66965  ? 35   TYR B HH   1 
ATOM   20840 N  N    . VAL B 2  36   ? 114.76662 161.33269 128.91397 1.000 65.80148  ? 36   VAL B N    1 
ATOM   20841 C  CA   . VAL B 2  36   ? 114.48621 162.37192 127.93262 1.000 63.85328  ? 36   VAL B CA   1 
ATOM   20842 C  C    . VAL B 2  36   ? 113.72534 161.79058 126.75375 1.000 61.48853  ? 36   VAL B C    1 
ATOM   20843 O  O    . VAL B 2  36   ? 112.74745 162.37735 126.27973 1.000 68.01479  ? 36   VAL B O    1 
ATOM   20844 C  CB   . VAL B 2  36   ? 115.79319 163.04524 127.48664 1.000 61.99883  ? 36   VAL B CB   1 
ATOM   20845 C  CG1  . VAL B 2  36   ? 115.52054 164.03288 126.37890 1.000 66.63813  ? 36   VAL B CG1  1 
ATOM   20846 C  CG2  . VAL B 2  36   ? 116.44910 163.73205 128.66157 1.000 60.27871  ? 36   VAL B CG2  1 
ATOM   20847 H  H    . VAL B 2  36   ? 115.60126 161.22416 129.09233 1.000 64.07663  ? 36   VAL B H    1 
ATOM   20848 H  HA   . VAL B 2  36   ? 113.92773 163.04956 128.34455 1.000 64.81394  ? 36   VAL B HA   1 
ATOM   20849 H  HB   . VAL B 2  36   ? 116.40331 162.37051 127.14981 1.000 62.57508  ? 36   VAL B HB   1 
ATOM   20850 H  HG11 . VAL B 2  36   ? 116.28573 164.62226 126.28818 1.000 66.66313  ? 36   VAL B HG11 1 
ATOM   20851 H  HG12 . VAL B 2  36   ? 115.37573 163.55210 125.54884 1.000 65.05732  ? 36   VAL B HG12 1 
ATOM   20852 H  HG13 . VAL B 2  36   ? 114.73214 164.55059 126.60595 1.000 65.14459  ? 36   VAL B HG13 1 
ATOM   20853 H  HG21 . VAL B 2  36   ? 117.24159 164.19818 128.35239 1.000 60.95635  ? 36   VAL B HG21 1 
ATOM   20854 H  HG22 . VAL B 2  36   ? 115.82205 164.36464 129.04565 1.000 61.84518  ? 36   VAL B HG22 1 
ATOM   20855 H  HG23 . VAL B 2  36   ? 116.69384 163.06616 129.32288 1.000 60.20662  ? 36   VAL B HG23 1 
ATOM   20856 N  N    . SER B 2  37   ? 114.13039 160.60875 126.28926 1.000 62.27219  ? 37   SER B N    1 
ATOM   20857 C  CA   . SER B 2  37   ? 113.47965 160.02442 125.12606 1.000 63.93007  ? 37   SER B CA   1 
ATOM   20858 C  C    . SER B 2  37   ? 111.98226 159.90105 125.33784 1.000 71.72647  ? 37   SER B C    1 
ATOM   20859 O  O    . SER B 2  37   ? 111.21211 159.94668 124.37293 1.000 69.11339  ? 37   SER B O    1 
ATOM   20860 C  CB   . SER B 2  37   ? 114.07804 158.65715 124.81761 1.000 66.31922  ? 37   SER B CB   1 
ATOM   20861 O  OG   . SER B 2  37   ? 113.47719 158.09452 123.67117 1.000 70.16220  ? 37   SER B OG   1 
ATOM   20862 H  H    . SER B 2  37   ? 114.76492 160.13516 126.62576 1.000 64.36686  ? 37   SER B H    1 
ATOM   20863 H  HA   . SER B 2  37   ? 113.62637 160.59730 124.35723 1.000 65.15191  ? 37   SER B HA   1 
ATOM   20864 H  HB2  . SER B 2  37   ? 115.02926 158.75957 124.65695 1.000 67.45591  ? 37   SER B HB2  1 
ATOM   20865 H  HB3  . SER B 2  37   ? 113.93029 158.06831 125.57412 1.000 65.67974  ? 37   SER B HB3  1 
ATOM   20866 H  HG   . SER B 2  37   ? 113.56790 158.61244 123.01606 1.000 70.46841  ? 37   SER B HG   1 
ATOM   20867 N  N    . TYR B 2  38   ? 111.54884 159.74151 126.58785 1.000 76.90906  ? 38   TYR B N    1 
ATOM   20868 C  CA   . TYR B 2  38   ? 110.12669 159.69736 126.88973 1.000 67.04610  ? 38   TYR B CA   1 
ATOM   20869 C  C    . TYR B 2  38   ? 109.56853 161.08578 127.15562 1.000 70.08349  ? 38   TYR B C    1 
ATOM   20870 O  O    . TYR B 2  38   ? 108.47357 161.41076 126.69022 1.000 76.87821  ? 38   TYR B O    1 
ATOM   20871 C  CB   . TYR B 2  38   ? 109.87434 158.79126 128.09153 1.000 71.16065  ? 38   TYR B CB   1 
ATOM   20872 C  CG   . TYR B 2  38   ? 108.43128 158.39384 128.25357 1.000 79.07775  ? 38   TYR B CG   1 
ATOM   20873 C  CD1  . TYR B 2  38   ? 107.89281 157.36079 127.50483 1.000 80.77233  ? 38   TYR B CD1  1 
ATOM   20874 C  CD2  . TYR B 2  38   ? 107.60786 159.04613 129.15812 1.000 77.73195  ? 38   TYR B CD2  1 
ATOM   20875 C  CE1  . TYR B 2  38   ? 106.58013 156.99225 127.64709 1.000 80.38344  ? 38   TYR B CE1  1 
ATOM   20876 C  CE2  . TYR B 2  38   ? 106.29327 158.68310 129.30596 1.000 76.63375  ? 38   TYR B CE2  1 
ATOM   20877 C  CZ   . TYR B 2  38   ? 105.78430 157.65536 128.54738 1.000 79.50891  ? 38   TYR B CZ   1 
ATOM   20878 O  OH   . TYR B 2  38   ? 104.47068 157.28309 128.68835 1.000 77.68900  ? 38   TYR B OH   1 
ATOM   20879 H  H    . TYR B 2  38   ? 112.05929 159.65585 127.27428 1.000 71.62933  ? 38   TYR B H    1 
ATOM   20880 H  HA   . TYR B 2  38   ? 109.65230 159.32265 126.13112 1.000 69.19778  ? 38   TYR B HA   1 
ATOM   20881 H  HB2  . TYR B 2  38   ? 110.39409 157.97903 127.98486 1.000 72.30740  ? 38   TYR B HB2  1 
ATOM   20882 H  HB3  . TYR B 2  38   ? 110.14826 159.25449 128.89833 1.000 71.81240  ? 38   TYR B HB3  1 
ATOM   20883 H  HD1  . TYR B 2  38   ? 108.43026 156.91113 126.89324 1.000 78.79346  ? 38   TYR B HD1  1 
ATOM   20884 H  HD2  . TYR B 2  38   ? 107.95097 159.74230 129.67089 1.000 76.67968  ? 38   TYR B HD2  1 
ATOM   20885 H  HE1  . TYR B 2  38   ? 106.23108 156.29763 127.13685 1.000 78.99050  ? 38   TYR B HE1  1 
ATOM   20886 H  HE2  . TYR B 2  38   ? 105.75042 159.12920 129.91520 1.000 76.60724  ? 38   TYR B HE2  1 
ATOM   20887 H  HH   . TYR B 2  38   ? 104.29589 156.64733 128.16801 1.000 77.47455  ? 38   TYR B HH   1 
ATOM   20888 N  N    . SER B 2  39   ? 110.31315 161.92712 127.87115 1.000 69.85310  ? 39   SER B N    1 
ATOM   20889 C  CA   . SER B 2  39   ? 109.83810 163.28032 128.12360 1.000 71.12096  ? 39   SER B CA   1 
ATOM   20890 C  C    . SER B 2  39   ? 109.61847 164.03995 126.82610 1.000 75.60992  ? 39   SER B C    1 
ATOM   20891 O  O    . SER B 2  39   ? 108.80080 164.96285 126.77956 1.000 80.30324  ? 39   SER B O    1 
ATOM   20892 C  CB   . SER B 2  39   ? 110.82860 164.02742 129.01087 1.000 74.71214  ? 39   SER B CB   1 
ATOM   20893 O  OG   . SER B 2  39   ? 110.48325 165.39423 129.11516 1.000 76.55867  ? 39   SER B OG   1 
ATOM   20894 H  H    . SER B 2  39   ? 111.07950 161.74225 128.21385 1.000 69.81388  ? 39   SER B H    1 
ATOM   20895 H  HA   . SER B 2  39   ? 108.99035 163.23556 128.59249 1.000 71.04221  ? 39   SER B HA   1 
ATOM   20896 H  HB2  . SER B 2  39   ? 110.81723 163.63238 129.89678 1.000 73.60108  ? 39   SER B HB2  1 
ATOM   20897 H  HB3  . SER B 2  39   ? 111.71596 163.95446 128.62686 1.000 71.87315  ? 39   SER B HB3  1 
ATOM   20898 H  HG   . SER B 2  39   ? 111.03995 165.79494 129.60001 1.000 76.56653  ? 39   SER B HG   1 
ATOM   20899 N  N    . ASN B 2  40   ? 110.34200 163.67617 125.76722 1.000 76.18046  ? 40   ASN B N    1 
ATOM   20900 C  CA   . ASN B 2  40   ? 110.14684 164.32772 124.47792 1.000 74.00685  ? 40   ASN B CA   1 
ATOM   20901 C  C    . ASN B 2  40   ? 108.82571 163.91880 123.84377 1.000 72.88739  ? 40   ASN B C    1 
ATOM   20902 O  O    . ASN B 2  40   ? 108.18627 164.72580 123.16315 1.000 76.47771  ? 40   ASN B O    1 
ATOM   20903 C  CB   . ASN B 2  40   ? 111.31126 164.00230 123.54442 1.000 75.84439  ? 40   ASN B CB   1 
ATOM   20904 C  CG   . ASN B 2  40   ? 112.48369 164.94181 123.72529 1.000 75.24601  ? 40   ASN B CG   1 
ATOM   20905 O  OD1  . ASN B 2  40   ? 112.51155 165.74765 124.65121 1.000 76.52721  ? 40   ASN B OD1  1 
ATOM   20906 N  ND2  . ASN B 2  40   ? 113.45929 164.84326 122.83803 1.000 73.80874  ? 40   ASN B ND2  1 
ATOM   20907 H  H    . ASN B 2  40   ? 110.94525 163.06312 125.77066 1.000 73.53515  ? 40   ASN B H    1 
ATOM   20908 H  HA   . ASN B 2  40   ? 110.12787 165.28810 124.60984 1.000 74.40111  ? 40   ASN B HA   1 
ATOM   20909 H  HB2  . ASN B 2  40   ? 111.61855 163.09940 123.72242 1.000 73.66554  ? 40   ASN B HB2  1 
ATOM   20910 H  HB3  . ASN B 2  40   ? 111.00869 164.07379 122.62553 1.000 75.58325  ? 40   ASN B HB3  1 
ATOM   20911 H  HD21 . ASN B 2  40   ? 114.14747 165.35548 122.89730 1.000 73.94810  ? 40   ASN B HD21 1 
ATOM   20912 H  HD22 . ASN B 2  40   ? 113.40614 164.26737 122.20162 1.000 74.45515  ? 40   ASN B HD22 1 
ATOM   20913 N  N    . PHE B 2  41   ? 108.39576 162.67606 124.05391 1.000 73.43174  ? 41   PHE B N    1 
ATOM   20914 C  CA   . PHE B 2  41   ? 107.17902 162.20408 123.40304 1.000 72.73825  ? 41   PHE B CA   1 
ATOM   20915 C  C    . PHE B 2  41   ? 105.92882 162.66593 124.13780 1.000 72.64765  ? 41   PHE B C    1 
ATOM   20916 O  O    . PHE B 2  41   ? 105.02410 163.24469 123.53129 1.000 75.71553  ? 41   PHE B O    1 
ATOM   20917 C  CB   . PHE B 2  41   ? 107.18446 160.68296 123.30696 1.000 73.93344  ? 41   PHE B CB   1 
ATOM   20918 C  CG   . PHE B 2  41   ? 105.83556 160.09902 123.02532 1.000 76.78910  ? 41   PHE B CG   1 
ATOM   20919 C  CD1  . PHE B 2  41   ? 105.37774 159.97739 121.72933 1.000 80.24816  ? 41   PHE B CD1  1 
ATOM   20920 C  CD2  . PHE B 2  41   ? 105.01924 159.67873 124.05720 1.000 80.63961  ? 41   PHE B CD2  1 
ATOM   20921 C  CE1  . PHE B 2  41   ? 104.13464 159.44352 121.46898 1.000 80.86208  ? 41   PHE B CE1  1 
ATOM   20922 C  CE2  . PHE B 2  41   ? 103.77504 159.14522 123.79923 1.000 80.24906  ? 41   PHE B CE2  1 
ATOM   20923 C  CZ   . PHE B 2  41   ? 103.33302 159.03109 122.50511 1.000 80.14960  ? 41   PHE B CZ   1 
ATOM   20924 H  H    . PHE B 2  41   ? 108.78267 162.09750 124.55883 1.000 73.98848  ? 41   PHE B H    1 
ATOM   20925 H  HA   . PHE B 2  41   ? 107.14441 162.55951 122.50102 1.000 74.11847  ? 41   PHE B HA   1 
ATOM   20926 H  HB2  . PHE B 2  41   ? 107.77938 160.41613 122.58857 1.000 74.71616  ? 41   PHE B HB2  1 
ATOM   20927 H  HB3  . PHE B 2  41   ? 107.49826 160.31575 124.14833 1.000 75.42352  ? 41   PHE B HB3  1 
ATOM   20928 H  HD1  . PHE B 2  41   ? 105.91518 160.25714 121.02384 1.000 78.87547  ? 41   PHE B HD1  1 
ATOM   20929 H  HD2  . PHE B 2  41   ? 105.31312 159.75589 124.93627 1.000 79.20512  ? 41   PHE B HD2  1 
ATOM   20930 H  HE1  . PHE B 2  41   ? 103.83616 159.36577 120.59161 1.000 81.55625  ? 41   PHE B HE1  1 
ATOM   20931 H  HE2  . PHE B 2  41   ? 103.23415 158.86474 124.50213 1.000 79.01147  ? 41   PHE B HE2  1 
ATOM   20932 H  HZ   . PHE B 2  41   ? 102.49443 158.66920 122.33008 1.000 80.68557  ? 41   PHE B HZ   1 
ATOM   20933 N  N    . ILE B 2  42   ? 105.85256 162.40445 125.44264 1.000 73.93578  ? 42   ILE B N    1 
ATOM   20934 C  CA   . ILE B 2  42   ? 104.61800 162.66185 126.17522 1.000 74.17659  ? 42   ILE B CA   1 
ATOM   20935 C  C    . ILE B 2  42   ? 104.29510 164.14678 126.20133 1.000 78.61442  ? 42   ILE B C    1 
ATOM   20936 O  O    . ILE B 2  42   ? 103.12381 164.52970 126.28187 1.000 91.11988  ? 42   ILE B O    1 
ATOM   20937 C  CB   . ILE B 2  42   ? 104.71355 162.08611 127.60066 1.000 78.38841  ? 42   ILE B CB   1 
ATOM   20938 C  CG1  . ILE B 2  42   ? 103.31932 161.87826 128.18645 1.000 79.09654  ? 42   ILE B CG1  1 
ATOM   20939 C  CG2  . ILE B 2  42   ? 105.50354 163.01012 128.50098 1.000 79.49165  ? 42   ILE B CG2  1 
ATOM   20940 C  CD1  . ILE B 2  42   ? 102.57911 160.70327 127.59258 1.000 81.96528  ? 42   ILE B CD1  1 
ATOM   20941 H  H    . ILE B 2  42   ? 106.49189 162.08127 125.91859 1.000 75.58699  ? 42   ILE B H    1 
ATOM   20942 H  HA   . ILE B 2  42   ? 103.88927 162.21217 125.72118 1.000 76.14848  ? 42   ILE B HA   1 
ATOM   20943 H  HB   . ILE B 2  42   ? 105.16521 161.22847 127.56073 1.000 78.46757  ? 42   ILE B HB   1 
ATOM   20944 H  HG12 . ILE B 2  42   ? 103.39970 161.72697 129.14131 1.000 77.84534  ? 42   ILE B HG12 1 
ATOM   20945 H  HG13 . ILE B 2  42   ? 102.79008 162.67434 128.02337 1.000 78.81339  ? 42   ILE B HG13 1 
ATOM   20946 H  HG21 . ILE B 2  42   ? 105.80086 162.51203 129.27872 1.000 79.17632  ? 42   ILE B HG21 1 
ATOM   20947 H  HG22 . ILE B 2  42   ? 106.27063 163.34699 128.01234 1.000 77.32972  ? 42   ILE B HG22 1 
ATOM   20948 H  HG23 . ILE B 2  42   ? 104.93714 163.74707 128.77848 1.000 77.10743  ? 42   ILE B HG23 1 
ATOM   20949 H  HD11 . ILE B 2  42   ? 101.76889 160.55187 128.10401 1.000 80.33050  ? 42   ILE B HD11 1 
ATOM   20950 H  HD12 . ILE B 2  42   ? 102.35449 160.90254 126.67053 1.000 81.33843  ? 42   ILE B HD12 1 
ATOM   20951 H  HD13 . ILE B 2  42   ? 103.14742 159.91829 127.63420 1.000 79.52480  ? 42   ILE B HD13 1 
ATOM   20952 N  N    . LEU B 2  43   ? 105.30856 165.00600 126.13945 1.000 76.58883  ? 43   LEU B N    1 
ATOM   20953 C  CA   . LEU B 2  43   ? 105.07503 166.43618 126.28273 1.000 77.00528  ? 43   LEU B CA   1 
ATOM   20954 C  C    . LEU B 2  43   ? 104.92657 167.15961 124.95063 1.000 83.09936  ? 43   LEU B C    1 
ATOM   20955 O  O    . LEU B 2  43   ? 104.11396 168.08279 124.84804 1.000 92.31850  ? 43   LEU B O    1 
ATOM   20956 C  CB   . LEU B 2  43   ? 106.21178 167.08135 127.07372 1.000 80.74211  ? 43   LEU B CB   1 
ATOM   20957 C  CG   . LEU B 2  43   ? 106.34856 166.68819 128.54211 1.000 84.92598  ? 43   LEU B CG   1 
ATOM   20958 C  CD1  . LEU B 2  43   ? 107.40570 167.54845 129.19545 1.000 86.72971  ? 43   LEU B CD1  1 
ATOM   20959 C  CD2  . LEU B 2  43   ? 105.03209 166.81715 129.28130 1.000 81.34713  ? 43   LEU B CD2  1 
ATOM   20960 H  H    . LEU B 2  43   ? 106.13114 164.78868 126.01598 1.000 77.78936  ? 43   LEU B H    1 
ATOM   20961 H  HA   . LEU B 2  43   ? 104.25302 166.57380 126.77723 1.000 78.95514  ? 43   LEU B HA   1 
ATOM   20962 H  HB2  . LEU B 2  43   ? 107.04882 166.85535 126.63821 1.000 80.96744  ? 43   LEU B HB2  1 
ATOM   20963 H  HB3  . LEU B 2  43   ? 106.08853 168.04310 127.04753 1.000 80.14921  ? 43   LEU B HB3  1 
ATOM   20964 H  HG   . LEU B 2  43   ? 106.63576 165.76327 128.59646 1.000 82.39412  ? 43   LEU B HG   1 
ATOM   20965 H  HD11 . LEU B 2  43   ? 107.49323 167.28857 130.12573 1.000 85.79168  ? 43   LEU B HD11 1 
ATOM   20966 H  HD12 . LEU B 2  43   ? 108.24801 167.41604 128.73316 1.000 84.70090  ? 43   LEU B HD12 1 
ATOM   20967 H  HD13 . LEU B 2  43   ? 107.13684 168.47841 129.13450 1.000 82.84765  ? 43   LEU B HD13 1 
ATOM   20968 H  HD21 . LEU B 2  43   ? 105.19521 166.72603 130.23336 1.000 81.22840  ? 43   LEU B HD21 1 
ATOM   20969 H  HD22 . LEU B 2  43   ? 104.64919 167.68853 129.09398 1.000 81.70260  ? 43   LEU B HD22 1 
ATOM   20970 H  HD23 . LEU B 2  43   ? 104.42897 166.11925 128.98142 1.000 80.46612  ? 43   LEU B HD23 1 
ATOM   20971 N  N    . HIS B 2  44   ? 105.69092 166.77978 123.92782 1.000 80.57005  ? 44   HIS B N    1 
ATOM   20972 C  CA   . HIS B 2  44   ? 105.78135 167.58128 122.71326 1.000 77.38347  ? 44   HIS B CA   1 
ATOM   20973 C  C    . HIS B 2  44   ? 105.30684 166.86122 121.46374 1.000 76.21593  ? 44   HIS B C    1 
ATOM   20974 O  O    . HIS B 2  44   ? 104.47292 167.39996 120.73137 1.000 84.67144  ? 44   HIS B O    1 
ATOM   20975 C  CB   . HIS B 2  44   ? 107.22386 168.05189 122.51892 1.000 83.07934  ? 44   HIS B CB   1 
ATOM   20976 C  CG   . HIS B 2  44   ? 107.70773 168.95544 123.60511 1.000 83.04934  ? 44   HIS B CG   1 
ATOM   20977 N  ND1  . HIS B 2  44   ? 107.44350 170.30633 123.61912 1.000 81.25034  ? 44   HIS B ND1  1 
ATOM   20978 C  CD2  . HIS B 2  44   ? 108.43374 168.70213 124.71780 1.000 82.08782  ? 44   HIS B CD2  1 
ATOM   20979 C  CE1  . HIS B 2  44   ? 107.98950 170.84812 124.69206 1.000 83.73967  ? 44   HIS B CE1  1 
ATOM   20980 N  NE2  . HIS B 2  44   ? 108.59708 169.89613 125.37539 1.000 88.33989  ? 44   HIS B NE2  1 
ATOM   20981 H  H    . HIS B 2  44   ? 106.16456 166.06224 123.91332 1.000 79.68246  ? 44   HIS B H    1 
ATOM   20982 H  HA   . HIS B 2  44   ? 105.23123 168.37297 122.81687 1.000 80.01388  ? 44   HIS B HA   1 
ATOM   20983 H  HB2  . HIS B 2  44   ? 107.80547 167.27618 122.49602 1.000 81.81639  ? 44   HIS B HB2  1 
ATOM   20984 H  HB3  . HIS B 2  44   ? 107.28535 168.53573 121.68064 1.000 82.71334  ? 44   HIS B HB3  1 
ATOM   20985 H  HD2  . HIS B 2  44   ? 108.76318 167.87460 124.98524 1.000 80.36826  ? 44   HIS B HD2  1 
ATOM   20986 H  HE1  . HIS B 2  44   ? 107.95224 171.74734 124.92598 1.000 82.43791  ? 44   HIS B HE1  1 
ATOM   20987 H  HE2  . HIS B 2  44   ? 109.02453 170.00581 126.11344 1.000 86.96261  ? 44   HIS B HE2  1 
ATOM   20988 N  N    . ARG B 2  45   ? 105.82311 165.66824 121.17856 1.000 72.15879  ? 45   ARG B N    1 
ATOM   20989 C  CA   . ARG B 2  45   ? 105.53703 165.05302 119.88752 1.000 77.39132  ? 45   ARG B CA   1 
ATOM   20990 C  C    . ARG B 2  45   ? 104.08924 164.59690 119.78226 1.000 85.73867  ? 45   ARG B C    1 
ATOM   20991 O  O    . ARG B 2  45   ? 103.51150 164.62661 118.68926 1.000 90.86943  ? 45   ARG B O    1 
ATOM   20992 C  CB   . ARG B 2  45   ? 106.47932 163.87938 119.64530 1.000 77.18650  ? 45   ARG B CB   1 
ATOM   20993 C  CG   . ARG B 2  45   ? 106.39323 163.28712 118.25225 1.000 76.46409  ? 45   ARG B CG   1 
ATOM   20994 C  CD   . ARG B 2  45   ? 106.79231 164.28629 117.18654 1.000 76.09713  ? 45   ARG B CD   1 
ATOM   20995 N  NE   . ARG B 2  45   ? 106.89296 163.66364 115.87335 1.000 77.41302  ? 45   ARG B NE   1 
ATOM   20996 C  CZ   . ARG B 2  45   ? 107.00606 164.33028 114.73388 1.000 77.88464  ? 45   ARG B CZ   1 
ATOM   20997 N  NH1  . ARG B 2  45   ? 107.02451 165.65097 114.70508 1.000 82.41021  ? 45   ARG B NH1  1 
ATOM   20998 N  NH2  . ARG B 2  45   ? 107.08849 163.65427 113.59357 1.000 75.35130  ? 45   ARG B NH2  1 
ATOM   20999 H  H    . ARG B 2  45   ? 106.32811 165.20667 121.69933 1.000 75.14909  ? 45   ARG B H    1 
ATOM   21000 H  HA   . ARG B 2  45   ? 105.69116 165.71118 119.19265 1.000 77.75722  ? 45   ARG B HA   1 
ATOM   21001 H  HB2  . ARG B 2  45   ? 107.39129 164.17977 119.78244 1.000 77.68920  ? 45   ARG B HB2  1 
ATOM   21002 H  HB3  . ARG B 2  45   ? 106.26742 163.17522 120.27794 1.000 77.54458  ? 45   ARG B HB3  1 
ATOM   21003 H  HG2  . ARG B 2  45   ? 106.99212 162.52633 118.19116 1.000 77.31919  ? 45   ARG B HG2  1 
ATOM   21004 H  HG3  . ARG B 2  45   ? 105.48096 163.00873 118.07843 1.000 76.67644  ? 45   ARG B HG3  1 
ATOM   21005 H  HD2  . ARG B 2  45   ? 106.12225 164.98521 117.13628 1.000 75.87444  ? 45   ARG B HD2  1 
ATOM   21006 H  HD3  . ARG B 2  45   ? 107.65726 164.66493 117.40943 1.000 77.25481  ? 45   ARG B HD3  1 
ATOM   21007 H  HE   . ARG B 2  45   ? 106.82923 162.80702 115.83105 1.000 77.59664  ? 45   ARG B HE   1 
ATOM   21008 H  HH11 . ARG B 2  45   ? 106.96975 166.10036 115.43612 1.000 80.18882  ? 45   ARG B HH11 1 
ATOM   21009 H  HH12 . ARG B 2  45   ? 107.09656 166.06231 113.95350 1.000 81.25846  ? 45   ARG B HH12 1 
ATOM   21010 H  HH21 . ARG B 2  45   ? 107.07522 162.79433 113.60186 1.000 74.34971  ? 45   ARG B HH21 1 
ATOM   21011 H  HH22 . ARG B 2  45   ? 107.16029 164.07595 112.84759 1.000 75.61425  ? 45   ARG B HH22 1 
ATOM   21012 N  N    . LEU B 2  46   ? 103.48751 164.16938 120.89277 1.000 83.24355  ? 46   LEU B N    1 
ATOM   21013 C  CA   . LEU B 2  46   ? 102.09873 163.72355 120.84983 1.000 82.91672  ? 46   LEU B CA   1 
ATOM   21014 C  C    . LEU B 2  46   ? 101.17361 164.84748 120.39985 1.000 84.93238  ? 46   LEU B C    1 
ATOM   21015 O  O    . LEU B 2  46   ? 100.27807 164.63515 119.57235 1.000 86.44721  ? 46   LEU B O    1 
ATOM   21016 C  CB   . LEU B 2  46   ? 101.67824 163.20466 122.22254 1.000 82.22747  ? 46   LEU B CB   1 
ATOM   21017 C  CG   . LEU B 2  46   ? 100.25835 162.65038 122.32134 1.000 84.37407  ? 46   LEU B CG   1 
ATOM   21018 C  CD1  . LEU B 2  46   ? 100.12529 161.38206 121.49855 1.000 83.80622  ? 46   LEU B CD1  1 
ATOM   21019 C  CD2  . LEU B 2  46   ? 99.88863  162.39756 123.76741 1.000 83.91054  ? 46   LEU B CD2  1 
ATOM   21020 H  H    . LEU B 2  46   ? 103.85510 164.12814 121.66923 1.000 81.01308  ? 46   LEU B H    1 
ATOM   21021 H  HA   . LEU B 2  46   ? 102.02008 162.99498 120.21441 1.000 82.15530  ? 46   LEU B HA   1 
ATOM   21022 H  HB2  . LEU B 2  46   ? 102.28439 162.49169 122.47788 1.000 81.28366  ? 46   LEU B HB2  1 
ATOM   21023 H  HB3  . LEU B 2  46   ? 101.75004 163.93251 122.85974 1.000 81.68034  ? 46   LEU B HB3  1 
ATOM   21024 H  HG   . LEU B 2  46   ? 99.63556  163.30346 121.96629 1.000 83.54345  ? 46   LEU B HG   1 
ATOM   21025 H  HD11 . LEU B 2  46   ? 99.24737  160.99860 121.65064 1.000 84.29161  ? 46   LEU B HD11 1 
ATOM   21026 H  HD12 . LEU B 2  46   ? 100.23223 161.60101 120.55969 1.000 81.93637  ? 46   LEU B HD12 1 
ATOM   21027 H  HD13 . LEU B 2  46   ? 100.81202 160.75435 121.77317 1.000 84.01469  ? 46   LEU B HD13 1 
ATOM   21028 H  HD21 . LEU B 2  46   ? 98.98701  162.04164 123.80519 1.000 83.17515  ? 46   LEU B HD21 1 
ATOM   21029 H  HD22 . LEU B 2  46   ? 100.51313 161.75842 124.14491 1.000 83.69155  ? 46   LEU B HD22 1 
ATOM   21030 H  HD23 . LEU B 2  46   ? 99.93535  163.23440 124.25574 1.000 81.04004  ? 46   LEU B HD23 1 
ATOM   21031 N  N    . HIS B 2  47   ? 101.37746 166.05254 120.93058 1.000 81.04163  ? 47   HIS B N    1 
ATOM   21032 C  CA   . HIS B 2  47   ? 100.54152 167.17873 120.54008 1.000 79.99715  ? 47   HIS B CA   1 
ATOM   21033 C  C    . HIS B 2  47   ? 100.66867 167.46540 119.05319 1.000 80.87466  ? 47   HIS B C    1 
ATOM   21034 O  O    . HIS B 2  47   ? 99.67026  167.73142 118.37709 1.000 89.43384  ? 47   HIS B O    1 
ATOM   21035 C  CB   . HIS B 2  47   ? 100.92134 168.41238 121.35109 1.000 83.99881  ? 47   HIS B CB   1 
ATOM   21036 C  CG   . HIS B 2  47   ? 100.69988 168.25739 122.82075 1.000 90.43334  ? 47   HIS B CG   1 
ATOM   21037 N  ND1  . HIS B 2  47   ? 100.04082 167.17636 123.36255 1.000 94.54026  ? 47   HIS B ND1  1 
ATOM   21038 C  CD2  . HIS B 2  47   ? 101.04865 169.04677 123.86300 1.000 90.32562  ? 47   HIS B CD2  1 
ATOM   21039 C  CE1  . HIS B 2  47   ? 99.99284  167.30599 124.67570 1.000 94.08326  ? 47   HIS B CE1  1 
ATOM   21040 N  NE2  . HIS B 2  47   ? 100.59722 168.43249 125.00519 1.000 92.36325  ? 47   HIS B NE2  1 
ATOM   21041 H  H    . HIS B 2  47   ? 101.98494 166.23979 121.51001 1.000 83.40807  ? 47   HIS B H    1 
ATOM   21042 H  HA   . HIS B 2  47   ? 99.61372  166.96686 120.72761 1.000 83.71692  ? 47   HIS B HA   1 
ATOM   21043 H  HB2  . HIS B 2  47   ? 101.86216 168.60219 121.21024 1.000 83.43972  ? 47   HIS B HB2  1 
ATOM   21044 H  HB3  . HIS B 2  47   ? 100.38557 169.16210 121.04845 1.000 86.04022  ? 47   HIS B HB3  1 
ATOM   21045 H  HD2  . HIS B 2  47   ? 101.50768 169.85404 123.81477 1.000 88.45466  ? 47   HIS B HD2  1 
ATOM   21046 H  HE1  . HIS B 2  47   ? 99.60030  166.70557 125.26757 1.000 92.24793  ? 47   HIS B HE1  1 
ATOM   21047 H  HE2  . HIS B 2  47   ? 100.69294 168.73274 125.80532 1.000 91.37798  ? 47   HIS B HE2  1 
ATOM   21048 N  N    . GLU B 2  48   ? 101.89050 167.42480 118.52581 1.000 81.84822  ? 48   GLU B N    1 
ATOM   21049 C  CA   . GLU B 2  48   ? 102.08635 167.71238 117.11158 1.000 79.41321  ? 48   GLU B CA   1 
ATOM   21050 C  C    . GLU B 2  48   ? 101.44440 166.64750 116.23910 1.000 80.79712  ? 48   GLU B C    1 
ATOM   21051 O  O    . GLU B 2  48   ? 100.87592 166.95965 115.18834 1.000 88.46112  ? 48   GLU B O    1 
ATOM   21052 C  CB   . GLU B 2  48   ? 103.57381 167.83141 116.80379 1.000 83.52270  ? 48   GLU B CB   1 
ATOM   21053 C  CG   . GLU B 2  48   ? 104.23362 168.98509 117.52158 1.000 93.64214  ? 48   GLU B CG   1 
ATOM   21054 C  CD   . GLU B 2  48   ? 105.69200 169.12854 117.16609 1.000 105.00068 ? 48   GLU B CD   1 
ATOM   21055 O  OE1  . GLU B 2  48   ? 106.21833 168.24130 116.46318 1.000 105.35525 ? 48   GLU B OE1  1 
ATOM   21056 O  OE2  . GLU B 2  48   ? 106.31144 170.12831 117.58647 1.000 107.24959 ? 48   GLU B OE2  1 
ATOM   21057 H  H    . GLU B 2  48   ? 102.60923 167.23419 118.95827 1.000 84.35012  ? 48   GLU B H    1 
ATOM   21058 H  HA   . GLU B 2  48   ? 101.66912 168.56226 116.90188 1.000 82.61855  ? 48   GLU B HA   1 
ATOM   21059 H  HB2  . GLU B 2  48   ? 104.01933 167.01428 117.07648 1.000 84.60408  ? 48   GLU B HB2  1 
ATOM   21060 H  HB3  . GLU B 2  48   ? 103.68832 167.96867 115.85059 1.000 86.41765  ? 48   GLU B HB3  1 
ATOM   21061 H  HG2  . GLU B 2  48   ? 103.78245 169.80861 117.27815 1.000 91.92892  ? 48   GLU B HG2  1 
ATOM   21062 H  HG3  . GLU B 2  48   ? 104.16978 168.84094 118.47869 1.000 90.88528  ? 48   GLU B HG3  1 
ATOM   21063 N  N    . ILE B 2  49   ? 101.53297 165.38178 116.64399 1.000 79.09220  ? 49   ILE B N    1 
ATOM   21064 C  CA   . ILE B 2  49   ? 100.92974 164.32726 115.83730 1.000 80.97871  ? 49   ILE B CA   1 
ATOM   21065 C  C    . ILE B 2  49   ? 99.41097  164.43778 115.85469 1.000 88.11697  ? 49   ILE B C    1 
ATOM   21066 O  O    . ILE B 2  49   ? 98.75410  164.26280 114.82296 1.000 91.93217  ? 49   ILE B O    1 
ATOM   21067 C  CB   . ILE B 2  49   ? 101.39398 162.94338 116.31651 1.000 80.23252  ? 49   ILE B CB   1 
ATOM   21068 C  CG1  . ILE B 2  49   ? 102.89081 162.77855 116.07548 1.000 84.13448  ? 49   ILE B CG1  1 
ATOM   21069 C  CG2  . ILE B 2  49   ? 100.61444 161.85714 115.59614 1.000 80.45190  ? 49   ILE B CG2  1 
ATOM   21070 C  CD1  . ILE B 2  49   ? 103.45807 161.50658 116.64392 1.000 86.48216  ? 49   ILE B CD1  1 
ATOM   21071 H  H    . ILE B 2  49   ? 101.92516 165.11445 117.36203 1.000 81.89329  ? 49   ILE B H    1 
ATOM   21072 H  HA   . ILE B 2  49   ? 101.22282 164.43308 114.91869 1.000 82.53059  ? 49   ILE B HA   1 
ATOM   21073 H  HB   . ILE B 2  49   ? 101.22336 162.87023 117.26864 1.000 82.96272  ? 49   ILE B HB   1 
ATOM   21074 H  HG12 . ILE B 2  49   ? 103.05511 162.77429 115.11952 1.000 82.78676  ? 49   ILE B HG12 1 
ATOM   21075 H  HG13 . ILE B 2  49   ? 103.36000 163.52152 116.48607 1.000 82.95635  ? 49   ILE B HG13 1 
ATOM   21076 H  HG21 . ILE B 2  49   ? 101.04027 160.99906 115.74174 1.000 79.03227  ? 49   ILE B HG21 1 
ATOM   21077 H  HG22 . ILE B 2  49   ? 99.70959  161.83034 115.94424 1.000 82.08149  ? 49   ILE B HG22 1 
ATOM   21078 H  HG23 . ILE B 2  49   ? 100.59835 162.05908 114.64736 1.000 81.97009  ? 49   ILE B HG23 1 
ATOM   21079 H  HD11 . ILE B 2  49   ? 104.42426 161.58026 116.67494 1.000 83.95196  ? 49   ILE B HD11 1 
ATOM   21080 H  HD12 . ILE B 2  49   ? 103.10593 161.37754 117.53847 1.000 84.57209  ? 49   ILE B HD12 1 
ATOM   21081 H  HD13 . ILE B 2  49   ? 103.20164 160.76305 116.07653 1.000 84.95459  ? 49   ILE B HD13 1 
ATOM   21082 N  N    . LEU B 2  50   ? 98.82308  164.71066 117.02219 1.000 88.80270  ? 50   LEU B N    1 
ATOM   21083 C  CA   . LEU B 2  50   ? 97.36602  164.69819 117.12203 1.000 84.71028  ? 50   LEU B CA   1 
ATOM   21084 C  C    . LEU B 2  50   ? 96.74302  165.92418 116.46792 1.000 89.13569  ? 50   LEU B C    1 
ATOM   21085 O  O    . LEU B 2  50   ? 95.73518  165.80981 115.76368 1.000 95.56229  ? 50   LEU B O    1 
ATOM   21086 C  CB   . LEU B 2  50   ? 96.93711  164.60787 118.58454 1.000 86.95431  ? 50   LEU B CB   1 
ATOM   21087 C  CG   . LEU B 2  50   ? 97.13830  163.26138 119.27803 1.000 90.18114  ? 50   LEU B CG   1 
ATOM   21088 C  CD1  . LEU B 2  50   ? 96.58198  163.31952 120.68600 1.000 92.90763  ? 50   LEU B CD1  1 
ATOM   21089 C  CD2  . LEU B 2  50   ? 96.49068  162.13034 118.49976 1.000 88.63083  ? 50   LEU B CD2  1 
ATOM   21090 H  H    . LEU B 2  50   ? 99.23494  164.90255 117.75243 1.000 86.63758  ? 50   LEU B H    1 
ATOM   21091 H  HA   . LEU B 2  50   ? 97.02768  163.91924 116.65534 1.000 84.75839  ? 50   LEU B HA   1 
ATOM   21092 H  HB2  . LEU B 2  50   ? 97.44190  165.26605 119.08744 1.000 86.33137  ? 50   LEU B HB2  1 
ATOM   21093 H  HB3  . LEU B 2  50   ? 95.99204  164.81979 118.63759 1.000 87.29720  ? 50   LEU B HB3  1 
ATOM   21094 H  HG   . LEU B 2  50   ? 98.08874  163.07707 119.33908 1.000 87.92177  ? 50   LEU B HG   1 
ATOM   21095 H  HD11 . LEU B 2  50   ? 96.66810  162.44383 121.09438 1.000 90.15332  ? 50   LEU B HD11 1 
ATOM   21096 H  HD12 . LEU B 2  50   ? 97.08388  163.97286 121.19694 1.000 90.04652  ? 50   LEU B HD12 1 
ATOM   21097 H  HD13 . LEU B 2  50   ? 95.64714  163.57521 120.64613 1.000 90.05281  ? 50   LEU B HD13 1 
ATOM   21098 H  HD21 . LEU B 2  50   ? 96.45938  161.33904 119.05994 1.000 86.40406  ? 50   LEU B HD21 1 
ATOM   21099 H  HD22 . LEU B 2  50   ? 95.59133  162.39473 118.25041 1.000 90.61720  ? 50   LEU B HD22 1 
ATOM   21100 H  HD23 . LEU B 2  50   ? 97.01539  161.95096 117.70401 1.000 87.07472  ? 50   LEU B HD23 1 
ATOM   21101 N  N    . THR B 2  51   ? 97.32347  167.09923 116.67743 1.000 93.38446  ? 51   THR B N    1 
ATOM   21102 C  CA   . THR B 2  51   ? 96.71149  168.34702 116.22695 1.000 96.85326  ? 51   THR B CA   1 
ATOM   21103 C  C    . THR B 2  51   ? 96.81503  168.43578 114.71101 1.000 98.99652  ? 51   THR B C    1 
ATOM   21104 O  O    . THR B 2  51   ? 97.81366  168.91328 114.17145 1.000 96.71405  ? 51   THR B O    1 
ATOM   21105 C  CB   . THR B 2  51   ? 97.39327  169.53727 116.89002 1.000 94.49626  ? 51   THR B CB   1 
ATOM   21106 O  OG1  . THR B 2  51   ? 97.25500  169.44033 118.31150 1.000 97.12442  ? 51   THR B OG1  1 
ATOM   21107 C  CG2  . THR B 2  51   ? 96.78081  170.83847 116.41422 1.000 90.70952  ? 51   THR B CG2  1 
ATOM   21108 H  H    . THR B 2  51   ? 98.07668  167.20314 117.07932 1.000 91.16751  ? 51   THR B H    1 
ATOM   21109 H  HA   . THR B 2  51   ? 95.77289  168.35449 116.47213 1.000 94.86579  ? 51   THR B HA   1 
ATOM   21110 H  HB   . THR B 2  51   ? 98.33506  169.53886 116.65804 1.000 92.63073  ? 51   THR B HB   1 
ATOM   21111 H  HG1  . THR B 2  51   ? 97.61846  168.73547 118.58835 1.000 92.85145  ? 51   THR B HG1  1 
ATOM   21112 H  HG21 . THR B 2  51   ? 97.08754  171.57030 116.97210 1.000 90.67498  ? 51   THR B HG21 1 
ATOM   21113 H  HG22 . THR B 2  51   ? 97.03961  171.01405 115.49607 1.000 92.22454  ? 51   THR B HG22 1 
ATOM   21114 H  HG23 . THR B 2  51   ? 95.81356  170.78773 116.46694 1.000 92.29797  ? 51   THR B HG23 1 
ATOM   21115 N  N    . VAL B 2  52   ? 95.76800  167.99339 114.01371 1.000 105.36181 ? 52   VAL B N    1 
ATOM   21116 C  CA   . VAL B 2  52   ? 95.74830  167.96673 112.55885 1.000 105.51296 ? 52   VAL B CA   1 
ATOM   21117 C  C    . VAL B 2  52   ? 94.53841  168.74269 112.05942 1.000 107.61584 ? 52   VAL B C    1 
ATOM   21118 O  O    . VAL B 2  52   ? 93.55579  168.94297 112.77481 1.000 107.73105 ? 52   VAL B O    1 
ATOM   21119 C  CB   . VAL B 2  52   ? 95.71977  166.52871 112.00053 1.000 104.98023 ? 52   VAL B CB   1 
ATOM   21120 C  CG1  . VAL B 2  52   ? 96.80916  165.69144 112.63684 1.000 101.54680 ? 52   VAL B CG1  1 
ATOM   21121 C  CG2  . VAL B 2  52   ? 94.36056  165.89787 112.22098 1.000 101.48310 ? 52   VAL B CG2  1 
ATOM   21122 H  H    . VAL B 2  52   ? 95.04354  167.69905 114.37162 1.000 102.56467 ? 52   VAL B H    1 
ATOM   21123 H  HA   . VAL B 2  52   ? 96.54498  168.40346 112.21953 1.000 102.45358 ? 52   VAL B HA   1 
ATOM   21124 H  HB   . VAL B 2  52   ? 95.88482  166.55801 111.04496 1.000 105.09255 ? 52   VAL B HB   1 
ATOM   21125 H  HG11 . VAL B 2  52   ? 96.85317  164.83534 112.18291 1.000 100.27661 ? 52   VAL B HG11 1 
ATOM   21126 H  HG12 . VAL B 2  52   ? 97.65611  166.15613 112.54923 1.000 99.46333  ? 52   VAL B HG12 1 
ATOM   21127 H  HG13 . VAL B 2  52   ? 96.60110  165.55790 113.57368 1.000 98.73919  ? 52   VAL B HG13 1 
ATOM   21128 H  HG21 . VAL B 2  52   ? 94.44474  164.93462 112.14462 1.000 99.83142  ? 52   VAL B HG21 1 
ATOM   21129 H  HG22 . VAL B 2  52   ? 94.04570  166.13269 113.10800 1.000 102.42351 ? 52   VAL B HG22 1 
ATOM   21130 H  HG23 . VAL B 2  52   ? 93.74212  166.23019 111.55186 1.000 99.69913  ? 52   VAL B HG23 1 
ATOM   21131 N  N    . LYS B 2  53   ? 94.63129  169.18685 110.80581 1.000 113.75234 ? 53   LYS B N    1 
ATOM   21132 C  CA   . LYS B 2  53   ? 93.54294  169.89668 110.12915 1.000 116.31548 ? 53   LYS B CA   1 
ATOM   21133 C  C    . LYS B 2  53   ? 93.65936  169.55564 108.64363 1.000 114.27811 ? 53   LYS B C    1 
ATOM   21134 O  O    . LYS B 2  53   ? 94.35692  170.24111 107.89489 1.000 112.04848 ? 53   LYS B O    1 
ATOM   21135 C  CB   . LYS B 2  53   ? 93.62665  171.39602 110.36820 1.000 116.92697 ? 53   LYS B CB   1 
ATOM   21136 C  CG   . LYS B 2  53   ? 92.62643  172.20639 109.57272 1.000 120.21925 ? 53   LYS B CG   1 
ATOM   21137 C  CD   . LYS B 2  53   ? 92.73533  173.68439 109.89417 1.000 122.66661 ? 53   LYS B CD   1 
ATOM   21138 C  CE   . LYS B 2  53   ? 91.59487  174.46705 109.26800 1.000 127.73740 ? 53   LYS B CE   1 
ATOM   21139 N  NZ   . LYS B 2  53   ? 91.53998  174.28691 107.79147 1.000 125.96748 ? 53   LYS B NZ   1 
ATOM   21140 H  H    . LYS B 2  53   ? 95.32994  169.08526 110.31447 1.000 111.55027 ? 53   LYS B H    1 
ATOM   21141 H  HA   . LYS B 2  53   ? 92.68809  169.57639 110.45728 1.000 114.73600 ? 53   LYS B HA   1 
ATOM   21142 H  HB2  . LYS B 2  53   ? 93.46861  171.57155 111.30928 1.000 117.15947 ? 53   LYS B HB2  1 
ATOM   21143 H  HB3  . LYS B 2  53   ? 94.51420  171.70045 110.12207 1.000 115.57870 ? 53   LYS B HB3  1 
ATOM   21144 H  HG2  . LYS B 2  53   ? 92.79802  172.09226 108.62487 1.000 118.26790 ? 53   LYS B HG2  1 
ATOM   21145 H  HG3  . LYS B 2  53   ? 91.72802  171.91232 109.79107 1.000 120.64552 ? 53   LYS B HG3  1 
ATOM   21146 H  HD2  . LYS B 2  53   ? 92.70016  173.80851 110.85546 1.000 122.15463 ? 53   LYS B HD2  1 
ATOM   21147 H  HD3  . LYS B 2  53   ? 93.57057  174.02822 109.54023 1.000 121.54943 ? 53   LYS B HD3  1 
ATOM   21148 H  HE2  . LYS B 2  53   ? 90.75490  174.15669 109.64119 1.000 127.00029 ? 53   LYS B HE2  1 
ATOM   21149 H  HE3  . LYS B 2  53   ? 91.71504  175.41107 109.45496 1.000 126.76738 ? 53   LYS B HE3  1 
ATOM   21150 H  HZ1  . LYS B 2  53   ? 92.31230  174.53646 107.42654 1.000 124.77071 ? 53   LYS B HZ1  1 
ATOM   21151 H  HZ2  . LYS B 2  53   ? 91.39044  173.43174 107.59530 1.000 123.89688 ? 53   LYS B HZ2  1 
ATOM   21152 H  HZ3  . LYS B 2  53   ? 90.88409  174.78100 107.44871 1.000 125.69707 ? 53   LYS B HZ3  1 
ATOM   21153 N  N    . ARG B 2  54   ? 92.95972  168.50631 108.22728 1.000 117.31489 ? 54   ARG B N    1 
ATOM   21154 C  CA   . ARG B 2  54   ? 93.19667  167.95673 106.90363 1.000 118.87124 ? 54   ARG B CA   1 
ATOM   21155 C  C    . ARG B 2  54   ? 91.90072  167.78415 106.12776 1.000 126.89175 ? 54   ARG B C    1 
ATOM   21156 O  O    . ARG B 2  54   ? 90.84747  167.50961 106.71324 1.000 129.62544 ? 54   ARG B O    1 
ATOM   21157 C  CB   . ARG B 2  54   ? 93.89594  166.59529 106.99184 1.000 113.70823 ? 54   ARG B CB   1 
ATOM   21158 C  CG   . ARG B 2  54   ? 95.22595  166.61639 107.70224 1.000 110.55445 ? 54   ARG B CG   1 
ATOM   21159 C  CD   . ARG B 2  54   ? 95.87218  165.25101 107.63144 1.000 108.25555 ? 54   ARG B CD   1 
ATOM   21160 N  NE   . ARG B 2  54   ? 96.98310  165.11759 108.56270 1.000 110.17145 ? 54   ARG B NE   1 
ATOM   21161 C  CZ   . ARG B 2  54   ? 97.61032  163.97772 108.81402 1.000 110.87292 ? 54   ARG B CZ   1 
ATOM   21162 N  NH1  . ARG B 2  54   ? 97.26728  162.85227 108.20854 1.000 112.41090 ? 54   ARG B NH1  1 
ATOM   21163 N  NH2  . ARG B 2  54   ? 98.60324  163.96522 109.69868 1.000 103.57911 ? 54   ARG B NH2  1 
ATOM   21164 H  H    . ARG B 2  54   ? 92.35434  168.10128 108.68471 1.000 116.90994 ? 54   ARG B H    1 
ATOM   21165 H  HA   . ARG B 2  54   ? 93.78125  168.55535 106.41933 1.000 117.02599 ? 54   ARG B HA   1 
ATOM   21166 H  HB2  . ARG B 2  54   ? 93.31801  165.97984 107.46934 1.000 114.58892 ? 54   ARG B HB2  1 
ATOM   21167 H  HB3  . ARG B 2  54   ? 94.04995  166.26765 106.09204 1.000 114.25086 ? 54   ARG B HB3  1 
ATOM   21168 H  HG2  . ARG B 2  54   ? 95.81336  167.25813 107.27328 1.000 111.47711 ? 54   ARG B HG2  1 
ATOM   21169 H  HG3  . ARG B 2  54   ? 95.09286  166.84697 108.63500 1.000 111.02557 ? 54   ARG B HG3  1 
ATOM   21170 H  HD2  . ARG B 2  54   ? 95.21136  164.57609 107.85201 1.000 109.08128 ? 54   ARG B HD2  1 
ATOM   21171 H  HD3  . ARG B 2  54   ? 96.21095  165.10580 106.73423 1.000 109.30668 ? 54   ARG B HD3  1 
ATOM   21172 H  HE   . ARG B 2  54   ? 97.21890  165.81348 109.00967 1.000 108.97798 ? 54   ARG B HE   1 
ATOM   21173 H  HH11 . ARG B 2  54   ? 96.62620  162.84690 107.63580 1.000 111.26029 ? 54   ARG B HH11 1 
ATOM   21174 H  HH12 . ARG B 2  54   ? 97.68819  162.12403 108.38782 1.000 112.07322 ? 54   ARG B HH12 1 
ATOM   21175 H  HH21 . ARG B 2  54   ? 98.83299  164.69209 110.09702 1.000 105.86559 ? 54   ARG B HH21 1 
ATOM   21176 H  HH22 . ARG B 2  54   ? 99.01805  163.23162 109.86985 1.000 104.86080 ? 54   ARG B HH22 1 
ATOM   21177 N  N    . PRO B 2  55   ? 91.95237  167.92412 104.80479 1.000 130.11083 ? 55   PRO B N    1 
ATOM   21178 C  CA   . PRO B 2  55   ? 90.81115  167.51817 103.98316 1.000 131.60096 ? 55   PRO B CA   1 
ATOM   21179 C  C    . PRO B 2  55   ? 90.63598  166.01060 103.99248 1.000 129.04981 ? 55   PRO B C    1 
ATOM   21180 O  O    . PRO B 2  55   ? 91.59158  165.24795 104.14932 1.000 124.69677 ? 55   PRO B O    1 
ATOM   21181 C  CB   . PRO B 2  55   ? 91.17704  168.02330 102.58209 1.000 134.24070 ? 55   PRO B CB   1 
ATOM   21182 C  CG   . PRO B 2  55   ? 92.24612  169.03300 102.79239 1.000 131.53785 ? 55   PRO B CG   1 
ATOM   21183 C  CD   . PRO B 2  55   ? 92.99074  168.58871 104.00142 1.000 127.50640 ? 55   PRO B CD   1 
ATOM   21184 H  HA   . PRO B 2  55   ? 89.99579  167.94633 104.28641 1.000 129.25139 ? 55   PRO B HA   1 
ATOM   21185 H  HB2  . PRO B 2  55   ? 91.50457  167.28583 102.04380 1.000 131.13951 ? 55   PRO B HB2  1 
ATOM   21186 H  HB3  . PRO B 2  55   ? 90.39949  168.43065 102.16923 1.000 133.29561 ? 55   PRO B HB3  1 
ATOM   21187 H  HG2  . PRO B 2  55   ? 92.83217  169.05157 102.01951 1.000 130.23226 ? 55   PRO B HG2  1 
ATOM   21188 H  HG3  . PRO B 2  55   ? 91.84690  169.90486 102.93867 1.000 130.36942 ? 55   PRO B HG3  1 
ATOM   21189 H  HD2  . PRO B 2  55   ? 93.68880  167.95994 103.76013 1.000 125.70633 ? 55   PRO B HD2  1 
ATOM   21190 H  HD3  . PRO B 2  55   ? 93.34798  169.35841 104.47064 1.000 125.93872 ? 55   PRO B HD3  1 
ATOM   21191 N  N    . LEU B 2  56   ? 89.39460  165.58964 103.81353 1.000 133.82224 ? 56   LEU B N    1 
ATOM   21192 C  CA   . LEU B 2  56   ? 89.03042  164.18291 103.73958 1.000 134.58626 ? 56   LEU B CA   1 
ATOM   21193 C  C    . LEU B 2  56   ? 88.44864  163.80429 102.38998 1.000 140.62998 ? 56   LEU B C    1 
ATOM   21194 O  O    . LEU B 2  56   ? 88.80847  162.76300 101.83670 1.000 136.21891 ? 56   LEU B O    1 
ATOM   21195 C  CB   . LEU B 2  56   ? 88.01780  163.85332 104.84477 1.000 133.64682 ? 56   LEU B CB   1 
ATOM   21196 C  CG   . LEU B 2  56   ? 87.92725  162.39261 105.27841 1.000 131.21451 ? 56   LEU B CG   1 
ATOM   21197 C  CD1  . LEU B 2  56   ? 89.20894  161.96759 105.96191 1.000 130.70393 ? 56   LEU B CD1  1 
ATOM   21198 C  CD2  . LEU B 2  56   ? 86.74206  162.18862 106.19699 1.000 129.39947 ? 56   LEU B CD2  1 
ATOM   21199 H  H    . LEU B 2  56   ? 88.72123  166.11818 103.73066 1.000 132.52285 ? 56   LEU B H    1 
ATOM   21200 H  HA   . LEU B 2  56   ? 89.82195  163.64222 103.88427 1.000 131.55303 ? 56   LEU B HA   1 
ATOM   21201 H  HB2  . LEU B 2  56   ? 88.24605  164.37309 105.63111 1.000 131.14836 ? 56   LEU B HB2  1 
ATOM   21202 H  HB3  . LEU B 2  56   ? 87.13683  164.11392 104.53377 1.000 133.45972 ? 56   LEU B HB3  1 
ATOM   21203 H  HG   . LEU B 2  56   ? 87.80206  161.83475 104.49470 1.000 132.48077 ? 56   LEU B HG   1 
ATOM   21204 H  HD11 . LEU B 2  56   ? 89.06320  161.11800 106.40646 1.000 132.83622 ? 56   LEU B HD11 1 
ATOM   21205 H  HD12 . LEU B 2  56   ? 89.90849  161.87679 105.29624 1.000 133.85931 ? 56   LEU B HD12 1 
ATOM   21206 H  HD13 . LEU B 2  56   ? 89.45610  162.64182 106.61402 1.000 131.63403 ? 56   LEU B HD13 1 
ATOM   21207 H  HD21 . LEU B 2  56   ? 86.72257  161.26243 106.48232 1.000 129.06384 ? 56   LEU B HD21 1 
ATOM   21208 H  HD22 . LEU B 2  56   ? 86.83581  162.77091 106.96697 1.000 130.01197 ? 56   LEU B HD22 1 
ATOM   21209 H  HD23 . LEU B 2  56   ? 85.92902  162.40467 105.71444 1.000 131.65325 ? 56   LEU B HD23 1 
ATOM   21210 N  N    . LEU B 2  57   ? 87.55643  164.62976 101.84766 1.000 148.25088 ? 57   LEU B N    1 
ATOM   21211 C  CA   . LEU B 2  57   ? 87.02152  164.44297 100.50895 1.000 148.25197 ? 57   LEU B CA   1 
ATOM   21212 C  C    . LEU B 2  57   ? 86.86609  165.80846 99.86010  1.000 149.73575 ? 57   LEU B C    1 
ATOM   21213 O  O    . LEU B 2  57   ? 86.68134  166.81789 100.54478 1.000 149.09188 ? 57   LEU B O    1 
ATOM   21214 C  CB   . LEU B 2  57   ? 85.67412  163.71366 100.52887 1.000 146.43294 ? 57   LEU B CB   1 
ATOM   21215 C  CG   . LEU B 2  57   ? 85.70354  162.25031 100.96848 1.000 144.82817 ? 57   LEU B CG   1 
ATOM   21216 C  CD1  . LEU B 2  57   ? 84.29102  161.72254 101.13825 1.000 144.74226 ? 57   LEU B CD1  1 
ATOM   21217 C  CD2  . LEU B 2  57   ? 86.47118  161.40462 99.96863  1.000 141.25260 ? 57   LEU B CD2  1 
ATOM   21218 H  H    . LEU B 2  57   ? 87.24027  165.32156 102.24904 1.000 143.60224 ? 57   LEU B H    1 
ATOM   21219 H  HA   . LEU B 2  57   ? 87.64656  163.92355 99.97986  1.000 145.86448 ? 57   LEU B HA   1 
ATOM   21220 H  HB2  . LEU B 2  57   ? 85.08291  164.18522 101.13631 1.000 144.08905 ? 57   LEU B HB2  1 
ATOM   21221 H  HB3  . LEU B 2  57   ? 85.30164  163.73856 99.63361  1.000 145.86147 ? 57   LEU B HB3  1 
ATOM   21222 H  HG   . LEU B 2  57   ? 86.15380  162.18592 101.82524 1.000 143.94392 ? 57   LEU B HG   1 
ATOM   21223 H  HD11 . LEU B 2  57   ? 84.33260  160.81065 101.46504 1.000 144.06718 ? 57   LEU B HD11 1 
ATOM   21224 H  HD12 . LEU B 2  57   ? 83.82031  162.28119 101.77640 1.000 144.73818 ? 57   LEU B HD12 1 
ATOM   21225 H  HD13 . LEU B 2  57   ? 83.83955  161.74754 100.28009 1.000 144.94443 ? 57   LEU B HD13 1 
ATOM   21226 H  HD21 . LEU B 2  57   ? 86.38643  160.47043 100.21562 1.000 141.67129 ? 57   LEU B HD21 1 
ATOM   21227 H  HD22 . LEU B 2  57   ? 86.09999  161.54790 99.08397  1.000 142.30869 ? 57   LEU B HD22 1 
ATOM   21228 H  HD23 . LEU B 2  57   ? 87.40483  161.66689 99.98217  1.000 142.18753 ? 57   LEU B HD23 1 
ATOM   21229 N  N    . SER B 2  58   ? 86.94380  165.82941 98.53230  1.000 152.31983 ? 58   SER B N    1 
ATOM   21230 C  CA   . SER B 2  58   ? 86.79590  167.05148 97.75803  1.000 157.06535 ? 58   SER B CA   1 
ATOM   21231 C  C    . SER B 2  58   ? 85.81284  166.81411 96.62161  1.000 161.24821 ? 58   SER B C    1 
ATOM   21232 O  O    . SER B 2  58   ? 85.70816  165.70474 96.09222  1.000 158.40831 ? 58   SER B O    1 
ATOM   21233 C  CB   . SER B 2  58   ? 88.14081  167.52530 97.19817  1.000 156.04161 ? 58   SER B CB   1 
ATOM   21234 O  OG   . SER B 2  58   ? 87.98879  168.72792 96.46707  1.000 161.24759 ? 58   SER B OG   1 
ATOM   21235 H  H    . SER B 2  58   ? 87.08521  165.13183 98.04984  1.000 151.36916 ? 58   SER B H    1 
ATOM   21236 H  HA   . SER B 2  58   ? 86.43968  167.75245 98.32503  1.000 155.55085 ? 58   SER B HA   1 
ATOM   21237 H  HB2  . SER B 2  58   ? 88.75248  167.67901 97.93507  1.000 154.59152 ? 58   SER B HB2  1 
ATOM   21238 H  HB3  . SER B 2  58   ? 88.49615  166.84090 96.60981  1.000 155.78480 ? 58   SER B HB3  1 
ATOM   21239 H  HG   . SER B 2  58   ? 87.67243  169.32756 96.96298  1.000 159.22383 ? 58   SER B HG   1 
ATOM   21240 N  N    . PHE B 2  59   ? 85.09265  167.87045 96.24954  1.000 166.46915 ? 59   PHE B N    1 
ATOM   21241 C  CA   . PHE B 2  59   ? 84.06375  167.78323 95.22462  1.000 167.32400 ? 59   PHE B CA   1 
ATOM   21242 C  C    . PHE B 2  59   ? 84.14194  169.00448 94.32115  1.000 168.68124 ? 59   PHE B C    1 
ATOM   21243 O  O    . PHE B 2  59   ? 84.91052  169.93944 94.56241  1.000 166.77852 ? 59   PHE B O    1 
ATOM   21244 C  CB   . PHE B 2  59   ? 82.66719  167.66439 95.84292  1.000 165.18679 ? 59   PHE B CB   1 
ATOM   21245 C  CG   . PHE B 2  59   ? 82.48095  166.43257 96.67441  1.000 163.94331 ? 59   PHE B CG   1 
ATOM   21246 C  CD1  . PHE B 2  59   ? 82.35018  165.19129 96.07519  1.000 162.62917 ? 59   PHE B CD1  1 
ATOM   21247 C  CD2  . PHE B 2  59   ? 82.43479  166.51387 98.05435  1.000 163.53164 ? 59   PHE B CD2  1 
ATOM   21248 C  CE1  . PHE B 2  59   ? 82.17886  164.05497 96.83689  1.000 162.81752 ? 59   PHE B CE1  1 
ATOM   21249 C  CE2  . PHE B 2  59   ? 82.26270  165.38076 98.82047  1.000 163.81842 ? 59   PHE B CE2  1 
ATOM   21250 C  CZ   . PHE B 2  59   ? 82.13526  164.14950 98.21044  1.000 163.38225 ? 59   PHE B CZ   1 
ATOM   21251 H  H    . PHE B 2  59   ? 85.18583  168.65807 96.58118  1.000 164.06715 ? 59   PHE B H    1 
ATOM   21252 H  HA   . PHE B 2  59   ? 84.22016  166.99628 94.67993  1.000 164.86660 ? 59   PHE B HA   1 
ATOM   21253 H  HB2  . PHE B 2  59   ? 82.51125  168.43214 96.41349  1.000 163.93372 ? 59   PHE B HB2  1 
ATOM   21254 H  HB3  . PHE B 2  59   ? 82.00908  167.64418 95.13061  1.000 164.60637 ? 59   PHE B HB3  1 
ATOM   21255 H  HD1  . PHE B 2  59   ? 82.37954  165.12291 95.14820  1.000 162.64036 ? 59   PHE B HD1  1 
ATOM   21256 H  HD2  . PHE B 2  59   ? 82.52093  167.34150 98.46986  1.000 162.45470 ? 59   PHE B HD2  1 
ATOM   21257 H  HE1  . PHE B 2  59   ? 82.09235  163.22594 96.42451  1.000 162.36131 ? 59   PHE B HE1  1 
ATOM   21258 H  HE2  . PHE B 2  59   ? 82.23369  165.44595 99.74778  1.000 161.52206 ? 59   PHE B HE2  1 
ATOM   21259 H  HZ   . PHE B 2  59   ? 82.01904  163.38448 98.72644  1.000 161.26813 ? 59   PHE B HZ   1 
ATOM   21260 N  N    . LYS B 2  60   ? 83.32086  168.98716 93.27084  1.000 171.57572 ? 60   LYS B N    1 
ATOM   21261 C  CA   . LYS B 2  60   ? 83.33882  170.03794 92.26163  1.000 170.97777 ? 60   LYS B CA   1 
ATOM   21262 C  C    . LYS B 2  60   ? 84.76344  170.19606 91.74415  1.000 169.80681 ? 60   LYS B C    1 
ATOM   21263 O  O    . LYS B 2  60   ? 85.30269  169.27206 91.12719  1.000 164.75802 ? 60   LYS B O    1 
ATOM   21264 C  CB   . LYS B 2  60   ? 82.79177  171.35178 92.83199  1.000 168.75886 ? 60   LYS B CB   1 
ATOM   21265 C  CG   . LYS B 2  60   ? 81.27376  171.39166 92.99644  1.000 168.62131 ? 60   LYS B CG   1 
ATOM   21266 C  CD   . LYS B 2  60   ? 80.75325  170.30011 93.92046  1.000 170.09742 ? 60   LYS B CD   1 
ATOM   21267 C  CE   . LYS B 2  60   ? 79.27338  170.48867 94.22122  1.000 169.10254 ? 60   LYS B CE   1 
ATOM   21268 N  NZ   . LYS B 2  60   ? 78.72019  169.38893 95.06031  1.000 168.24291 ? 60   LYS B NZ   1 
ATOM   21269 H  H    . LYS B 2  60   ? 82.74044  168.37041 93.12135  1.000 169.45974 ? 60   LYS B H    1 
ATOM   21270 H  HA   . LYS B 2  60   ? 82.77471  169.77400 91.51795  1.000 169.64896 ? 60   LYS B HA   1 
ATOM   21271 H  HB2  . LYS B 2  60   ? 83.18916  171.50900 93.70254  1.000 168.81077 ? 60   LYS B HB2  1 
ATOM   21272 H  HB3  . LYS B 2  60   ? 83.02389  172.07499 92.22948  1.000 167.70649 ? 60   LYS B HB3  1 
ATOM   21273 H  HG2  . LYS B 2  60   ? 81.01884  172.24898 93.37198  1.000 168.73242 ? 60   LYS B HG2  1 
ATOM   21274 H  HG3  . LYS B 2  60   ? 80.85831  171.27306 92.12801  1.000 168.51925 ? 60   LYS B HG3  1 
ATOM   21275 H  HD2  . LYS B 2  60   ? 80.86168  169.43721 93.49200  1.000 169.44197 ? 60   LYS B HD2  1 
ATOM   21276 H  HD3  . LYS B 2  60   ? 81.24142  170.32579 94.75792  1.000 169.36236 ? 60   LYS B HD3  1 
ATOM   21277 H  HE2  . LYS B 2  60   ? 79.15031  171.32325 94.70002  1.000 168.70486 ? 60   LYS B HE2  1 
ATOM   21278 H  HE3  . LYS B 2  60   ? 78.77976  170.50761 93.38642  1.000 169.17997 ? 60   LYS B HE3  1 
ATOM   21279 H  HZ1  . LYS B 2  60   ? 77.85268  169.52483 95.20602  1.000 168.05728 ? 60   LYS B HZ1  1 
ATOM   21280 H  HZ2  . LYS B 2  60   ? 78.82469  168.60815 94.64603  1.000 167.96373 ? 60   LYS B HZ2  1 
ATOM   21281 H  HZ3  . LYS B 2  60   ? 79.14367  169.36026 95.84256  1.000 167.91978 ? 60   LYS B HZ3  1 
ATOM   21282 N  N    . ASN B 2  61   ? 85.38844  171.34953 91.98355  1.000 170.80941 ? 61   ASN B N    1 
ATOM   21283 C  CA   . ASN B 2  61   ? 86.79504  171.55550 91.63413  1.000 172.89627 ? 61   ASN B CA   1 
ATOM   21284 C  C    . ASN B 2  61   ? 87.41315  172.42357 92.72708  1.000 173.51163 ? 61   ASN B C    1 
ATOM   21285 O  O    . ASN B 2  61   ? 87.37886  173.65388 92.64917  1.000 174.03394 ? 61   ASN B O    1 
ATOM   21286 C  CB   . ASN B 2  61   ? 86.93882  172.19124 90.25958  1.000 173.92302 ? 61   ASN B CB   1 
ATOM   21287 C  CG   . ASN B 2  61   ? 88.38629  172.41032 89.87086  1.000 174.49429 ? 61   ASN B CG   1 
ATOM   21288 O  OD1  . ASN B 2  61   ? 89.28439  171.73553 90.37417  1.000 174.29922 ? 61   ASN B OD1  1 
ATOM   21289 N  ND2  . ASN B 2  61   ? 88.62134  173.36042 88.97326  1.000 172.03112 ? 61   ASN B ND2  1 
ATOM   21290 H  H    . ASN B 2  61   ? 85.02868  172.03739 92.35020  1.000 170.40499 ? 61   ASN B H    1 
ATOM   21291 H  HA   . ASN B 2  61   ? 87.25437  170.70131 91.62587  1.000 171.89578 ? 61   ASN B HA   1 
ATOM   21292 H  HB2  . ASN B 2  61   ? 86.53355  171.60981 89.59744  1.000 172.59374 ? 61   ASN B HB2  1 
ATOM   21293 H  HB3  . ASN B 2  61   ? 86.49400  173.05336 90.26163  1.000 172.99952 ? 61   ASN B HB3  1 
ATOM   21294 H  HD21 . ASN B 2  61   ? 89.42680  173.52328 88.72012  1.000 172.52945 ? 61   ASN B HD21 1 
ATOM   21295 H  HD22 . ASN B 2  61   ? 87.96743  173.81200 88.64418  1.000 172.02670 ? 61   ASN B HD22 1 
ATOM   21296 N  N    . ASN B 2  62   ? 87.97817  171.77160 93.74247  1.000 172.72250 ? 62   ASN B N    1 
ATOM   21297 C  CA   . ASN B 2  62   ? 88.68531  172.46314 94.81914  1.000 171.34135 ? 62   ASN B CA   1 
ATOM   21298 C  C    . ASN B 2  62   ? 87.85144  173.60432 95.39241  1.000 172.62722 ? 62   ASN B C    1 
ATOM   21299 O  O    . ASN B 2  62   ? 88.38149  174.64457 95.78935  1.000 171.24375 ? 62   ASN B O    1 
ATOM   21300 C  CB   . ASN B 2  62   ? 90.04019  172.97554 94.33427  1.000 168.99598 ? 62   ASN B CB   1 
ATOM   21301 C  CG   . ASN B 2  62   ? 90.87317  171.88593 93.69301  1.000 166.16263 ? 62   ASN B CG   1 
ATOM   21302 O  OD1  . ASN B 2  62   ? 91.32871  172.02374 92.55867  1.000 169.86490 ? 62   ASN B OD1  1 
ATOM   21303 N  ND2  . ASN B 2  62   ? 91.06827  170.78858 94.41444  1.000 161.58892 ? 62   ASN B ND2  1 
ATOM   21304 H  H    . ASN B 2  62   ? 87.96526  170.91630 93.83129  1.000 170.72515 ? 62   ASN B H    1 
ATOM   21305 H  HA   . ASN B 2  62   ? 88.84982  171.83153 95.53685  1.000 169.76813 ? 62   ASN B HA   1 
ATOM   21306 H  HB2  . ASN B 2  62   ? 89.89798  173.67358 93.67569  1.000 170.44488 ? 62   ASN B HB2  1 
ATOM   21307 H  HB3  . ASN B 2  62   ? 90.53512  173.32722 95.09064  1.000 168.34937 ? 62   ASN B HB3  1 
ATOM   21308 H  HD21 . ASN B 2  62   ? 91.53428  170.14090 94.09376  1.000 163.81777 ? 62   ASN B HD21 1 
ATOM   21309 H  HD22 . ASN B 2  62   ? 90.73261  170.72758 95.20377  1.000 163.82322 ? 62   ASN B HD22 1 
ATOM   21310 N  N    . THR B 2  63   ? 86.53237  173.41239 95.43331  1.000 173.39865 ? 63   THR B N    1 
ATOM   21311 C  CA   . THR B 2  63   ? 85.63653  174.39109 96.03386  1.000 174.58262 ? 63   THR B CA   1 
ATOM   21312 C  C    . THR B 2  63   ? 84.58052  173.73148 96.91049  1.000 170.79824 ? 63   THR B C    1 
ATOM   21313 O  O    . THR B 2  63   ? 83.66841  174.42195 97.37904  1.000 171.53241 ? 63   THR B O    1 
ATOM   21314 C  CB   . THR B 2  63   ? 84.94962  175.23299 94.95267  1.000 172.59574 ? 63   THR B CB   1 
ATOM   21315 O  OG1  . THR B 2  63   ? 84.29852  174.36950 94.01165  1.000 167.10456 ? 63   THR B OG1  1 
ATOM   21316 C  CG2  . THR B 2  63   ? 85.96284  176.10287 94.22693  1.000 170.89438 ? 63   THR B CG2  1 
ATOM   21317 H  H    . THR B 2  63   ? 86.13274  172.71986 95.11683  1.000 171.88679 ? 63   THR B H    1 
ATOM   21318 H  HA   . THR B 2  63   ? 86.15271  174.98875 96.59544  1.000 173.63184 ? 63   THR B HA   1 
ATOM   21319 H  HB   . THR B 2  63   ? 84.29075  175.81199 95.36679  1.000 171.59224 ? 63   THR B HB   1 
ATOM   21320 H  HG1  . THR B 2  63   ? 83.88876  174.82597 93.43773  1.000 168.73525 ? 63   THR B HG1  1 
ATOM   21321 H  HG21 . THR B 2  63   ? 85.53021  176.90239 93.88862  1.000 170.88520 ? 63   THR B HG21 1 
ATOM   21322 H  HG22 . THR B 2  63   ? 86.67321  176.36209 94.83401  1.000 170.98780 ? 63   THR B HG22 1 
ATOM   21323 H  HG23 . THR B 2  63   ? 86.34836  175.61476 93.48422  1.000 170.97999 ? 63   THR B HG23 1 
ATOM   21324 N  N    . GLU B 2  64   ? 84.67274  172.42193 97.14146  1.000 165.16015 ? 64   GLU B N    1 
ATOM   21325 C  CA   . GLU B 2  64   ? 83.67555  171.70732 97.93237  1.000 165.30397 ? 64   GLU B CA   1 
ATOM   21326 C  C    . GLU B 2  64   ? 84.39995  170.51904 98.56036  1.000 164.38519 ? 64   GLU B C    1 
ATOM   21327 O  O    . GLU B 2  64   ? 84.58662  169.49462 97.89862  1.000 165.82798 ? 64   GLU B O    1 
ATOM   21328 C  CB   . GLU B 2  64   ? 82.51316  171.25747 97.06245  1.000 167.83236 ? 64   GLU B CB   1 
ATOM   21329 C  CG   . GLU B 2  64   ? 81.40799  170.52330 97.80319  1.000 165.99431 ? 64   GLU B CG   1 
ATOM   21330 C  CD   . GLU B 2  64   ? 80.46169  171.46578 98.51264  1.000 166.58015 ? 64   GLU B CD   1 
ATOM   21331 O  OE1  . GLU B 2  64   ? 80.73732  172.68177 98.52457  1.000 168.75091 ? 64   GLU B OE1  1 
ATOM   21332 O  OE2  . GLU B 2  64   ? 79.43879  170.99335 99.05105  1.000 162.95755 ? 64   GLU B OE2  1 
ATOM   21333 H  H    . GLU B 2  64   ? 85.30808  171.92134 96.84951  1.000 167.21911 ? 64   GLU B H    1 
ATOM   21334 H  HA   . GLU B 2  64   ? 83.33848  172.28031 98.63848  1.000 166.57278 ? 64   GLU B HA   1 
ATOM   21335 H  HB2  . GLU B 2  64   ? 82.11899  172.03911 96.64456  1.000 168.48748 ? 64   GLU B HB2  1 
ATOM   21336 H  HB3  . GLU B 2  64   ? 82.85432  170.66201 96.37752  1.000 167.21239 ? 64   GLU B HB3  1 
ATOM   21337 H  HG2  . GLU B 2  64   ? 80.89173  170.00514 97.16614  1.000 166.24550 ? 64   GLU B HG2  1 
ATOM   21338 H  HG3  . GLU B 2  64   ? 81.79970  169.93558 98.46755  1.000 165.75810 ? 64   GLU B HG3  1 
ATOM   21339 N  N    . ARG B 2  65   ? 84.80210  170.66155 99.82202  1.000 163.61416 ? 65   ARG B N    1 
ATOM   21340 C  CA   . ARG B 2  65   ? 85.60751  169.62222 100.44749 1.000 160.71148 ? 65   ARG B CA   1 
ATOM   21341 C  C    . ARG B 2  65   ? 85.28744  169.52122 101.92948 1.000 156.98335 ? 65   ARG B C    1 
ATOM   21342 O  O    . ARG B 2  65   ? 85.03751  170.52901 102.59095 1.000 155.74072 ? 65   ARG B O    1 
ATOM   21343 C  CB   . ARG B 2  65   ? 87.10345  169.89127 100.25083 1.000 156.73509 ? 65   ARG B CB   1 
ATOM   21344 C  CG   . ARG B 2  65   ? 87.58270  171.20394 100.83910 1.000 155.30667 ? 65   ARG B CG   1 
ATOM   21345 C  CD   . ARG B 2  65   ? 89.06068  171.41624 100.56688 1.000 152.57686 ? 65   ARG B CD   1 
ATOM   21346 N  NE   . ARG B 2  65   ? 89.58853  172.56729 101.28906 1.000 154.52257 ? 65   ARG B NE   1 
ATOM   21347 C  CZ   . ARG B 2  65   ? 89.50388  173.82186 100.86865 1.000 160.33580 ? 65   ARG B CZ   1 
ATOM   21348 N  NH1  . ARG B 2  65   ? 88.91140  174.13094 99.72695  1.000 164.65314 ? 65   ARG B NH1  1 
ATOM   21349 N  NH2  . ARG B 2  65   ? 90.02408  174.79227 101.61458 1.000 158.98946 ? 65   ARG B NH2  1 
ATOM   21350 H  H    . ARG B 2  65   ? 84.62514  171.33560 100.32591 1.000 162.59583 ? 65   ARG B H    1 
ATOM   21351 H  HA   . ARG B 2  65   ? 85.39585  168.76923 100.03914 1.000 160.05027 ? 65   ARG B HA   1 
ATOM   21352 H  HB2  . ARG B 2  65   ? 87.60560  169.17782 100.67489 1.000 154.52266 ? 65   ARG B HB2  1 
ATOM   21353 H  HB3  . ARG B 2  65   ? 87.29497  169.90620 99.30013  1.000 157.97416 ? 65   ARG B HB3  1 
ATOM   21354 H  HG2  . ARG B 2  65   ? 87.08976  171.93567 100.43616 1.000 157.43804 ? 65   ARG B HG2  1 
ATOM   21355 H  HG3  . ARG B 2  65   ? 87.44861  171.19590 101.79971 1.000 155.70301 ? 65   ARG B HG3  1 
ATOM   21356 H  HD2  . ARG B 2  65   ? 89.55118  170.63084 100.85582 1.000 151.52457 ? 65   ARG B HD2  1 
ATOM   21357 H  HD3  . ARG B 2  65   ? 89.19417  171.56113 99.61737  1.000 156.14941 ? 65   ARG B HD3  1 
ATOM   21358 H  HE   . ARG B 2  65   ? 89.89238  172.43370 102.08248 1.000 154.95285 ? 65   ARG B HE   1 
ATOM   21359 H  HH11 . ARG B 2  65   ? 88.56993  173.51420 99.23501  1.000 163.14596 ? 65   ARG B HH11 1 
ATOM   21360 H  HH12 . ARG B 2  65   ? 88.86803  174.95217 99.47554  1.000 163.83874 ? 65   ARG B HH12 1 
ATOM   21361 H  HH21 . ARG B 2  65   ? 90.41089  174.60239 102.35878 1.000 158.04310 ? 65   ARG B HH21 1 
ATOM   21362 H  HH22 . ARG B 2  65   ? 89.97429  175.60975 101.35206 1.000 158.39236 ? 65   ARG B HH22 1 
ATOM   21363 N  N    . ILE B 2  66   ? 85.30722  168.30366 102.43913 1.000 151.77541 ? 66   ILE B N    1 
ATOM   21364 C  CA   . ILE B 2  66   ? 85.08951  168.04434 103.85571 1.000 150.09531 ? 66   ILE B CA   1 
ATOM   21365 C  C    . ILE B 2  66   ? 86.43017  168.12955 104.56944 1.000 146.33143 ? 66   ILE B C    1 
ATOM   21366 O  O    . ILE B 2  66   ? 87.46121  167.71376 104.03200 1.000 142.06745 ? 66   ILE B O    1 
ATOM   21367 C  CB   . ILE B 2  66   ? 84.42828  166.67012 104.06641 1.000 148.69140 ? 66   ILE B CB   1 
ATOM   21368 C  CG1  . ILE B 2  66   ? 83.30804  166.44886 103.04636 1.000 148.11080 ? 66   ILE B CG1  1 
ATOM   21369 C  CG2  . ILE B 2  66   ? 83.87247  166.56691 105.47541 1.000 146.43009 ? 66   ILE B CG2  1 
ATOM   21370 C  CD1  . ILE B 2  66   ? 82.64181  165.09691 103.15903 1.000 148.80333 ? 66   ILE B CD1  1 
ATOM   21371 H  H    . ILE B 2  66   ? 85.45114  167.59308 101.97675 1.000 151.11065 ? 66   ILE B H    1 
ATOM   21372 H  HA   . ILE B 2  66   ? 84.50395  168.72441 104.22252 1.000 149.98599 ? 66   ILE B HA   1 
ATOM   21373 H  HB   . ILE B 2  66   ? 85.09918  165.98028 103.94501 1.000 146.62080 ? 66   ILE B HB   1 
ATOM   21374 H  HG12 . ILE B 2  66   ? 82.62713  167.12758 103.17558 1.000 148.76880 ? 66   ILE B HG12 1 
ATOM   21375 H  HG13 . ILE B 2  66   ? 83.67086  166.51267 102.14982 1.000 149.48336 ? 66   ILE B HG13 1 
ATOM   21376 H  HG21 . ILE B 2  66   ? 83.59596  165.65211 105.64109 1.000 146.59440 ? 66   ILE B HG21 1 
ATOM   21377 H  HG22 . ILE B 2  66   ? 84.56325  166.82003 106.10742 1.000 147.51179 ? 66   ILE B HG22 1 
ATOM   21378 H  HG23 . ILE B 2  66   ? 83.11279  167.16402 105.55999 1.000 147.73428 ? 66   ILE B HG23 1 
ATOM   21379 H  HD11 . ILE B 2  66   ? 82.05347  164.97040 102.39825 1.000 150.41830 ? 66   ILE B HD11 1 
ATOM   21380 H  HD12 . ILE B 2  66   ? 83.32540  164.40862 103.16614 1.000 148.14757 ? 66   ILE B HD12 1 
ATOM   21381 H  HD13 . ILE B 2  66   ? 82.12964  165.06220 103.98202 1.000 148.80034 ? 66   ILE B HD13 1 
ATOM   21382 N  N    . MET B 2  67   ? 86.42096  168.66490 105.78601 1.000 143.63113 ? 67   MET B N    1 
ATOM   21383 C  CA   . MET B 2  67   ? 87.62443  168.88377 106.56929 1.000 137.67628 ? 67   MET B CA   1 
ATOM   21384 C  C    . MET B 2  67   ? 87.44051  168.27350 107.94797 1.000 132.31296 ? 67   MET B C    1 
ATOM   21385 O  O    . MET B 2  67   ? 86.37335  168.40895 108.56163 1.000 135.01512 ? 67   MET B O    1 
ATOM   21386 C  CB   . MET B 2  67   ? 87.92634  170.37896 106.70878 1.000 140.84954 ? 67   MET B CB   1 
ATOM   21387 C  CG   . MET B 2  67   ? 88.06509  171.11128 105.39008 1.000 144.66891 ? 67   MET B CG   1 
ATOM   21388 S  SD   . MET B 2  67   ? 89.59975  170.72049 104.53374 1.000 155.73186 ? 67   MET B SD   1 
ATOM   21389 C  CE   . MET B 2  67   ? 90.79150  171.53548 105.59214 1.000 136.54584 ? 67   MET B CE   1 
ATOM   21390 H  H    . MET B 2  67   ? 85.70378  168.91528 106.18923 1.000 144.24929 ? 67   MET B H    1 
ATOM   21391 H  HA   . MET B 2  67   ? 88.37853  168.46056 106.13039 1.000 138.14704 ? 67   MET B HA   1 
ATOM   21392 H  HB2  . MET B 2  67   ? 87.20339  170.79631 107.20278 1.000 140.55794 ? 67   MET B HB2  1 
ATOM   21393 H  HB3  . MET B 2  67   ? 88.75799  170.48376 107.19617 1.000 139.46187 ? 67   MET B HB3  1 
ATOM   21394 H  HG2  . MET B 2  67   ? 87.32727  170.86498 104.81062 1.000 145.84363 ? 67   MET B HG2  1 
ATOM   21395 H  HG3  . MET B 2  67   ? 88.04975  172.06669 105.55743 1.000 143.10717 ? 67   MET B HG3  1 
ATOM   21396 H  HE1  . MET B 2  67   ? 91.66518  171.49529 105.17298 1.000 133.45168 ? 67   MET B HE1  1 
ATOM   21397 H  HE2  . MET B 2  67   ? 90.52452  172.46036 105.71256 1.000 136.89272 ? 67   MET B HE2  1 
ATOM   21398 H  HE3  . MET B 2  67   ? 90.81440  171.08396 106.45017 1.000 132.72228 ? 67   MET B HE3  1 
ATOM   21399 N  N    . ILE B 2  68   ? 88.48814  167.61098 108.43373 1.000 123.27415 ? 68   ILE B N    1 
ATOM   21400 C  CA   . ILE B 2  68   ? 88.51797  167.04767 109.77666 1.000 121.70100 ? 68   ILE B CA   1 
ATOM   21401 C  C    . ILE B 2  68   ? 89.62724  167.73750 110.55014 1.000 114.85908 ? 68   ILE B C    1 
ATOM   21402 O  O    . ILE B 2  68   ? 90.76189  167.83649 110.06715 1.000 116.40493 ? 68   ILE B O    1 
ATOM   21403 C  CB   . ILE B 2  68   ? 88.72692  165.52325 109.76524 1.000 118.04587 ? 68   ILE B CB   1 
ATOM   21404 C  CG1  . ILE B 2  68   ? 88.82842  165.00071 111.19969 1.000 112.63088 ? 68   ILE B CG1  1 
ATOM   21405 C  CG2  . ILE B 2  68   ? 89.96978  165.15681 108.97823 1.000 119.41840 ? 68   ILE B CG2  1 
ATOM   21406 C  CD1  . ILE B 2  68   ? 88.78400  163.49691 111.30368 1.000 114.04261 ? 68   ILE B CD1  1 
ATOM   21407 H  H    . ILE B 2  68   ? 89.21253  167.47581 107.99081 1.000 126.02595 ? 68   ILE B H    1 
ATOM   21408 H  HA   . ILE B 2  68   ? 87.67719  167.23356 110.22190 1.000 124.33057 ? 68   ILE B HA   1 
ATOM   21409 H  HB   . ILE B 2  68   ? 87.95926  165.10992 109.34022 1.000 120.45070 ? 68   ILE B HB   1 
ATOM   21410 H  HG12 . ILE B 2  68   ? 89.67061  165.29206 111.58242 1.000 112.44964 ? 68   ILE B HG12 1 
ATOM   21411 H  HG13 . ILE B 2  68   ? 88.09121  165.35792 111.71891 1.000 113.26730 ? 68   ILE B HG13 1 
ATOM   21412 H  HG21 . ILE B 2  68   ? 90.04082  164.19038 108.93851 1.000 120.61888 ? 68   ILE B HG21 1 
ATOM   21413 H  HG22 . ILE B 2  68   ? 89.89850  165.51650 108.08069 1.000 122.46917 ? 68   ILE B HG22 1 
ATOM   21414 H  HG23 . ILE B 2  68   ? 90.74936  165.52442 109.42231 1.000 119.63175 ? 68   ILE B HG23 1 
ATOM   21415 H  HD11 . ILE B 2  68   ? 88.61635  163.24823 112.22625 1.000 112.23873 ? 68   ILE B HD11 1 
ATOM   21416 H  HD12 . ILE B 2  68   ? 88.07362  163.16084 110.73536 1.000 113.94893 ? 68   ILE B HD12 1 
ATOM   21417 H  HD13 . ILE B 2  68   ? 89.63596  163.13589 111.01251 1.000 116.12120 ? 68   ILE B HD13 1 
ATOM   21418 N  N    . GLU B 2  69   ? 89.29431  168.21802 111.74192 1.000 112.37966 ? 69   GLU B N    1 
ATOM   21419 C  CA   . GLU B 2  69   ? 90.23980  168.91690 112.59462 1.000 112.19823 ? 69   GLU B CA   1 
ATOM   21420 C  C    . GLU B 2  69   ? 90.21570  168.30691 113.98571 1.000 116.70250 ? 69   GLU B C    1 
ATOM   21421 O  O    . GLU B 2  69   ? 89.15628  167.92054 114.48509 1.000 120.20854 ? 69   GLU B O    1 
ATOM   21422 C  CB   . GLU B 2  69   ? 89.91729  170.40740 112.67463 1.000 106.48544 ? 69   GLU B CB   1 
ATOM   21423 C  CG   . GLU B 2  69   ? 90.84737  171.17780 113.58548 1.000 107.80341 ? 69   GLU B CG   1 
ATOM   21424 C  CD   . GLU B 2  69   ? 90.61477  172.66665 113.52804 1.000 111.23752 ? 69   GLU B CD   1 
ATOM   21425 O  OE1  . GLU B 2  69   ? 89.74691  173.10120 112.74613 1.000 116.49664 ? 69   GLU B OE1  1 
ATOM   21426 O  OE2  . GLU B 2  69   ? 91.29746  173.40500 114.26470 1.000 113.82124 ? 69   GLU B OE2  1 
ATOM   21427 H  H    . GLU B 2  69   ? 88.50863  168.14848 112.08489 1.000 115.38887 ? 69   GLU B H    1 
ATOM   21428 H  HA   . GLU B 2  69   ? 91.13474  168.81737 112.23512 1.000 113.49161 ? 69   GLU B HA   1 
ATOM   21429 H  HB2  . GLU B 2  69   ? 89.98569  170.79051 111.78632 1.000 110.11787 ? 69   GLU B HB2  1 
ATOM   21430 H  HB3  . GLU B 2  69   ? 89.01401  170.51498 113.01115 1.000 109.89954 ? 69   GLU B HB3  1 
ATOM   21431 H  HG2  . GLU B 2  69   ? 90.70791  170.89135 114.50144 1.000 110.21662 ? 69   GLU B HG2  1 
ATOM   21432 H  HG3  . GLU B 2  69   ? 91.76417  171.00653 113.31916 1.000 111.47420 ? 69   GLU B HG3  1 
ATOM   21433 N  N    . ILE B 2  70   ? 91.38957  168.21922 114.60547 1.000 109.75924 ? 70   ILE B N    1 
ATOM   21434 C  CA   . ILE B 2  70   ? 91.53301  167.73327 115.97080 1.000 104.48175 ? 70   ILE B CA   1 
ATOM   21435 C  C    . ILE B 2  70   ? 92.25872  168.80406 116.76559 1.000 102.46648 ? 70   ILE B C    1 
ATOM   21436 O  O    . ILE B 2  70   ? 93.22616  169.39357 116.27477 1.000 101.39672 ? 70   ILE B O    1 
ATOM   21437 C  CB   . ILE B 2  70   ? 92.29481  166.39739 116.03029 1.000 100.68123 ? 70   ILE B CB   1 
ATOM   21438 C  CG1  . ILE B 2  70   ? 91.56977  165.34553 115.18975 1.000 103.59341 ? 70   ILE B CG1  1 
ATOM   21439 C  CG2  . ILE B 2  70   ? 92.41993  165.93183 117.46596 1.000 104.92571 ? 70   ILE B CG2  1 
ATOM   21440 C  CD1  . ILE B 2  70   ? 92.19697  163.97019 115.22343 1.000 97.96763  ? 70   ILE B CD1  1 
ATOM   21441 H  H    . ILE B 2  70   ? 92.13724  168.44271 114.24340 1.000 107.70801 ? 70   ILE B H    1 
ATOM   21442 H  HA   . ILE B 2  70   ? 90.65592  167.60287 116.36326 1.000 106.56905 ? 70   ILE B HA   1 
ATOM   21443 H  HB   . ILE B 2  70   ? 93.18386  166.52930 115.66576 1.000 101.80001 ? 70   ILE B HB   1 
ATOM   21444 H  HG12 . ILE B 2  70   ? 90.66056  165.26169 115.51706 1.000 104.34667 ? 70   ILE B HG12 1 
ATOM   21445 H  HG13 . ILE B 2  70   ? 91.55833  165.63977 114.26556 1.000 105.31108 ? 70   ILE B HG13 1 
ATOM   21446 H  HG21 . ILE B 2  70   ? 92.89936  165.08968 117.49100 1.000 100.51678 ? 70   ILE B HG21 1 
ATOM   21447 H  HG22 . ILE B 2  70   ? 92.90758  166.59465 117.97862 1.000 102.36989 ? 70   ILE B HG22 1 
ATOM   21448 H  HG23 . ILE B 2  70   ? 91.53082  165.81762 117.83632 1.000 103.93013 ? 70   ILE B HG23 1 
ATOM   21449 H  HD11 . ILE B 2  70   ? 91.82175  163.43459 114.50687 1.000 98.18277  ? 70   ILE B HD11 1 
ATOM   21450 H  HD12 . ILE B 2  70   ? 93.15555  164.05742 115.10386 1.000 98.84520  ? 70   ILE B HD12 1 
ATOM   21451 H  HD13 . ILE B 2  70   ? 92.00692  163.55629 116.07970 1.000 95.83454  ? 70   ILE B HD13 1 
ATOM   21452 N  N    . SER B 2  71   ? 91.78547  169.07157 117.97740 1.000 105.03383 ? 71   SER B N    1 
ATOM   21453 C  CA   . SER B 2  71   ? 92.38771  170.11662 118.79533 1.000 104.07279 ? 71   SER B CA   1 
ATOM   21454 C  C    . SER B 2  71   ? 92.06535  169.84992 120.25913 1.000 113.12872 ? 71   SER B C    1 
ATOM   21455 O  O    . SER B 2  71   ? 91.45070  168.84007 120.60754 1.000 116.24921 ? 71   SER B O    1 
ATOM   21456 C  CB   . SER B 2  71   ? 91.89816  171.49823 118.36448 1.000 103.53128 ? 71   SER B CB   1 
ATOM   21457 O  OG   . SER B 2  71   ? 90.49835  171.60975 118.53727 1.000 112.76886 ? 71   SER B OG   1 
ATOM   21458 H  H    . SER B 2  71   ? 91.12259  168.66665 118.34627 1.000 106.67341 ? 71   SER B H    1 
ATOM   21459 H  HA   . SER B 2  71   ? 93.35130  170.09034 118.68858 1.000 103.45749 ? 71   SER B HA   1 
ATOM   21460 H  HB2  . SER B 2  71   ? 92.33853  172.17320 118.90436 1.000 103.77644 ? 71   SER B HB2  1 
ATOM   21461 H  HB3  . SER B 2  71   ? 92.11238  171.63125 117.42773 1.000 104.78427 ? 71   SER B HB3  1 
ATOM   21462 H  HG   . SER B 2  71   ? 90.24100  172.37644 118.31019 1.000 110.51696 ? 71   SER B HG   1 
ATOM   21463 N  N    . ASN B 2  72   ? 92.49482  170.77087 121.11828 1.000 113.93535 ? 72   ASN B N    1 
ATOM   21464 C  CA   . ASN B 2  72   ? 92.27032  170.68155 122.55844 1.000 113.20860 ? 72   ASN B CA   1 
ATOM   21465 C  C    . ASN B 2  72   ? 92.76219  169.34425 123.10628 1.000 113.48546 ? 72   ASN B C    1 
ATOM   21466 O  O    . ASN B 2  72   ? 92.00157  168.54448 123.65093 1.000 113.32120 ? 72   ASN B O    1 
ATOM   21467 C  CB   . ASN B 2  72   ? 90.79311  170.88894 122.89491 1.000 112.47246 ? 72   ASN B CB   1 
ATOM   21468 C  CG   . ASN B 2  72   ? 90.32049  172.29360 122.60312 1.000 119.30543 ? 72   ASN B CG   1 
ATOM   21469 O  OD1  . ASN B 2  72   ? 89.29908  172.49116 121.94554 1.000 119.62180 ? 72   ASN B OD1  1 
ATOM   21470 N  ND2  . ASN B 2  72   ? 91.06043  173.28200 123.09234 1.000 119.29147 ? 72   ASN B ND2  1 
ATOM   21471 H  H    . ASN B 2  72   ? 92.93073  171.47430 120.88416 1.000 112.25707 ? 72   ASN B H    1 
ATOM   21472 H  HA   . ASN B 2  72   ? 92.77843  171.38121 122.99683 1.000 113.34054 ? 72   ASN B HA   1 
ATOM   21473 H  HB2  . ASN B 2  72   ? 90.26002  170.27760 122.36390 1.000 112.12980 ? 72   ASN B HB2  1 
ATOM   21474 H  HB3  . ASN B 2  72   ? 90.65574  170.71628 123.83941 1.000 112.88339 ? 72   ASN B HB3  1 
ATOM   21475 H  HD21 . ASN B 2  72   ? 90.83120  174.09904 122.95291 1.000 118.88592 ? 72   ASN B HD21 1 
ATOM   21476 H  HD22 . ASN B 2  72   ? 91.76769  173.10662 123.54867 1.000 117.35712 ? 72   ASN B HD22 1 
ATOM   21477 N  N    . VAL B 2  73   ? 94.06130  169.11542 122.96021 1.000 110.67228 ? 73   VAL B N    1 
ATOM   21478 C  CA   . VAL B 2  73   ? 94.69089  167.89444 123.44643 1.000 111.77812 ? 73   VAL B CA   1 
ATOM   21479 C  C    . VAL B 2  73   ? 95.16800  168.13881 124.87144 1.000 110.76559 ? 73   VAL B C    1 
ATOM   21480 O  O    . VAL B 2  73   ? 95.92802  169.07864 125.12698 1.000 108.55252 ? 73   VAL B O    1 
ATOM   21481 C  CB   . VAL B 2  73   ? 95.85366  167.46872 122.53935 1.000 106.59809 ? 73   VAL B CB   1 
ATOM   21482 C  CG1  . VAL B 2  73   ? 96.45386  166.16154 123.02579 1.000 102.09511 ? 73   VAL B CG1  1 
ATOM   21483 C  CG2  . VAL B 2  73   ? 95.38412  167.33623 121.10389 1.000 104.70685 ? 73   VAL B CG2  1 
ATOM   21484 H  H    . VAL B 2  73   ? 94.60698  169.65875 122.57730 1.000 110.12110 ? 73   VAL B H    1 
ATOM   21485 H  HA   . VAL B 2  73   ? 94.03792  167.17785 123.46015 1.000 111.75177 ? 73   VAL B HA   1 
ATOM   21486 H  HB   . VAL B 2  73   ? 96.54525  168.14816 122.56924 1.000 103.98792 ? 73   VAL B HB   1 
ATOM   21487 H  HG11 . VAL B 2  73   ? 97.13221  165.87507 122.39489 1.000 97.90764  ? 73   VAL B HG11 1 
ATOM   21488 H  HG12 . VAL B 2  73   ? 96.85390  166.29828 123.89866 1.000 101.92281 ? 73   VAL B HG12 1 
ATOM   21489 H  HG13 . VAL B 2  73   ? 95.75189  165.49452 123.08286 1.000 102.54488 ? 73   VAL B HG13 1 
ATOM   21490 H  HG21 . VAL B 2  73   ? 96.10413  166.96666 120.56914 1.000 98.81752  ? 73   VAL B HG21 1 
ATOM   21491 H  HG22 . VAL B 2  73   ? 94.61548  166.74510 121.07794 1.000 105.99615 ? 73   VAL B HG22 1 
ATOM   21492 H  HG23 . VAL B 2  73   ? 95.13871  168.21271 120.76852 1.000 105.39141 ? 73   VAL B HG23 1 
ATOM   21493 N  N    . LYS B 2  74   ? 94.71397  167.30028 125.80160 1.000 110.61094 ? 74   LYS B N    1 
ATOM   21494 C  CA   . LYS B 2  74   ? 95.11293  167.38709 127.19934 1.000 106.41426 ? 74   LYS B CA   1 
ATOM   21495 C  C    . LYS B 2  74   ? 95.53994  166.01457 127.69023 1.000 105.79790 ? 74   LYS B C    1 
ATOM   21496 O  O    . LYS B 2  74   ? 94.95302  165.00089 127.30309 1.000 105.50439 ? 74   LYS B O    1 
ATOM   21497 C  CB   . LYS B 2  74   ? 93.97615  167.91409 128.07823 1.000 104.58720 ? 74   LYS B CB   1 
ATOM   21498 C  CG   . LYS B 2  74   ? 93.62069  169.36650 127.83223 1.000 110.78247 ? 74   LYS B CG   1 
ATOM   21499 C  CD   . LYS B 2  74   ? 94.75451  170.29379 128.23239 1.000 112.97293 ? 74   LYS B CD   1 
ATOM   21500 C  CE   . LYS B 2  74   ? 94.35119  171.75173 128.10472 1.000 112.20922 ? 74   LYS B CE   1 
ATOM   21501 N  NZ   . LYS B 2  74   ? 95.46063  172.67222 128.47493 1.000 109.59790 ? 74   LYS B NZ   1 
ATOM   21502 H  H    . LYS B 2  74   ? 94.16262  166.65991 125.64107 1.000 109.58089 ? 74   LYS B H    1 
ATOM   21503 H  HA   . LYS B 2  74   ? 95.87120  167.98490 127.28347 1.000 107.08598 ? 74   LYS B HA   1 
ATOM   21504 H  HB2  . LYS B 2  74   ? 93.18175  167.38311 127.91133 1.000 105.43857 ? 74   LYS B HB2  1 
ATOM   21505 H  HB3  . LYS B 2  74   ? 94.23752  167.82829 129.00840 1.000 104.86670 ? 74   LYS B HB3  1 
ATOM   21506 H  HG2  . LYS B 2  74   ? 93.44070  169.49630 126.88792 1.000 110.76575 ? 74   LYS B HG2  1 
ATOM   21507 H  HG3  . LYS B 2  74   ? 92.83912  169.59783 128.35817 1.000 109.69522 ? 74   LYS B HG3  1 
ATOM   21508 H  HD2  . LYS B 2  74   ? 94.99606  170.12506 129.15652 1.000 110.86903 ? 74   LYS B HD2  1 
ATOM   21509 H  HD3  . LYS B 2  74   ? 95.51622  170.14103 127.65203 1.000 111.42285 ? 74   LYS B HD3  1 
ATOM   21510 H  HE2  . LYS B 2  74   ? 94.10191  171.93364 127.18499 1.000 111.20320 ? 74   LYS B HE2  1 
ATOM   21511 H  HE3  . LYS B 2  74   ? 93.60228  171.92830 128.69525 1.000 111.23982 ? 74   LYS B HE3  1 
ATOM   21512 H  HZ1  . LYS B 2  74   ? 95.20598  173.51697 128.35780 1.000 109.97940 ? 74   LYS B HZ1  1 
ATOM   21513 H  HZ2  . LYS B 2  74   ? 95.68395  172.55299 129.32806 1.000 110.22333 ? 74   LYS B HZ2  1 
ATOM   21514 H  HZ3  . LYS B 2  74   ? 96.17187  172.51191 127.96433 1.000 110.04228 ? 74   LYS B HZ3  1 
ATOM   21515 N  N    . VAL B 2  75   ? 96.56480  165.99212 128.54213 1.000 105.82519 ? 75   VAL B N    1 
ATOM   21516 C  CA   . VAL B 2  75   ? 97.09268  164.76751 129.13368 1.000 102.66271 ? 75   VAL B CA   1 
ATOM   21517 C  C    . VAL B 2  75   ? 97.25461  164.98791 130.63133 1.000 102.63837 ? 75   VAL B C    1 
ATOM   21518 O  O    . VAL B 2  75   ? 97.79513  166.01521 131.05484 1.000 103.51338 ? 75   VAL B O    1 
ATOM   21519 C  CB   . VAL B 2  75   ? 98.43734  164.36289 128.50258 1.000 99.46312  ? 75   VAL B CB   1 
ATOM   21520 C  CG1  . VAL B 2  75   ? 98.91658  163.04842 129.08154 1.000 99.18711  ? 75   VAL B CG1  1 
ATOM   21521 C  CG2  . VAL B 2  75   ? 98.30419  164.26516 126.99925 1.000 98.95722  ? 75   VAL B CG2  1 
ATOM   21522 H  H    . VAL B 2  75   ? 96.98364  166.69848 128.79719 1.000 105.56568 ? 75   VAL B H    1 
ATOM   21523 H  HA   . VAL B 2  75   ? 96.46171  164.04556 128.99487 1.000 101.90441 ? 75   VAL B HA   1 
ATOM   21524 H  HB   . VAL B 2  75   ? 99.10093  165.04116 128.70365 1.000 99.86554  ? 75   VAL B HB   1 
ATOM   21525 H  HG11 . VAL B 2  75   ? 99.68275  162.74090 128.57217 1.000 97.51323  ? 75   VAL B HG11 1 
ATOM   21526 H  HG12 . VAL B 2  75   ? 99.16912  163.18116 130.00866 1.000 98.59096  ? 75   VAL B HG12 1 
ATOM   21527 H  HG13 . VAL B 2  75   ? 98.19897  162.39828 129.02258 1.000 100.91107 ? 75   VAL B HG13 1 
ATOM   21528 H  HG21 . VAL B 2  75   ? 99.12675  163.90532 126.63185 1.000 96.10915  ? 75   VAL B HG21 1 
ATOM   21529 H  HG22 . VAL B 2  75   ? 97.56191  163.67816 126.78669 1.000 100.05865 ? 75   VAL B HG22 1 
ATOM   21530 H  HG23 . VAL B 2  75   ? 98.13972  165.15023 126.63796 1.000 100.98503 ? 75   VAL B HG23 1 
ATOM   21531 N  N    . THR B 2  76   ? 96.79281  164.02879 131.42788 1.000 100.95026 ? 76   THR B N    1 
ATOM   21532 C  CA   . THR B 2  76   ? 96.84810  164.14438 132.87648 1.000 100.35746 ? 76   THR B CA   1 
ATOM   21533 C  C    . THR B 2  76   ? 97.35288  162.85495 133.50839 1.000 101.20454 ? 76   THR B C    1 
ATOM   21534 O  O    . THR B 2  76   ? 97.15534  161.76636 132.95610 1.000 100.89450 ? 76   THR B O    1 
ATOM   21535 C  CB   . THR B 2  76   ? 95.46960  164.48364 133.45793 1.000 101.14745 ? 76   THR B CB   1 
ATOM   21536 O  OG1  . THR B 2  76   ? 94.49544  163.56229 132.95587 1.000 99.73923  ? 76   THR B OG1  1 
ATOM   21537 C  CG2  . THR B 2  76   ? 95.07059  165.89634 133.08335 1.000 98.39038  ? 76   THR B CG2  1 
ATOM   21538 H  H    . THR B 2  76   ? 96.43934  163.29598 131.14902 1.000 101.64978 ? 76   THR B H    1 
ATOM   21539 H  HA   . THR B 2  76   ? 97.45326  164.86506 133.10256 1.000 99.62292  ? 76   THR B HA   1 
ATOM   21540 H  HB   . THR B 2  76   ? 95.50381  164.42153 134.42529 1.000 100.34214 ? 76   THR B HB   1 
ATOM   21541 H  HG1  . THR B 2  76   ? 93.74358  163.72703 133.29236 1.000 99.23724  ? 76   THR B HG1  1 
ATOM   21542 H  HG21 . THR B 2  76   ? 94.21235  166.11548 133.47888 1.000 98.26991  ? 76   THR B HG21 1 
ATOM   21543 H  HG22 . THR B 2  76   ? 95.73600  166.52403 133.40626 1.000 98.79410  ? 76   THR B HG22 1 
ATOM   21544 H  HG23 . THR B 2  76   ? 95.00354  165.97681 132.11897 1.000 99.89453  ? 76   THR B HG23 1 
ATOM   21545 N  N    . PRO B 2  77   ? 98.00146  162.94816 134.66939 1.000 100.49869 ? 77   PRO B N    1 
ATOM   21546 C  CA   . PRO B 2  77   ? 98.55175  161.75780 135.31747 1.000 97.46045  ? 77   PRO B CA   1 
ATOM   21547 C  C    . PRO B 2  77   ? 97.57354  161.16607 136.31480 1.000 101.43189 ? 77   PRO B C    1 
ATOM   21548 O  O    . PRO B 2  77   ? 96.53423  161.77245 136.61300 1.000 107.92542 ? 77   PRO B O    1 
ATOM   21549 C  CB   . PRO B 2  77   ? 99.79656  162.30164 136.02393 1.000 98.18604  ? 77   PRO B CB   1 
ATOM   21550 C  CG   . PRO B 2  77   ? 99.39334  163.67780 136.41802 1.000 96.99136  ? 77   PRO B CG   1 
ATOM   21551 C  CD   . PRO B 2  77   ? 98.43189  164.17753 135.35999 1.000 98.34224  ? 77   PRO B CD   1 
ATOM   21552 H  HA   . PRO B 2  77   ? 98.80674  161.09338 134.65894 1.000 98.76439  ? 77   PRO B HA   1 
ATOM   21553 H  HB2  . PRO B 2  77   ? 99.99808  161.76138 136.80405 1.000 99.28417  ? 77   PRO B HB2  1 
ATOM   21554 H  HB3  . PRO B 2  77   ? 100.54620 162.32085 135.40875 1.000 99.52608  ? 77   PRO B HB3  1 
ATOM   21555 H  HG2  . PRO B 2  77   ? 98.95998  163.65121 137.28552 1.000 97.59041  ? 77   PRO B HG2  1 
ATOM   21556 H  HG3  . PRO B 2  77   ? 100.17958 164.24461 136.44969 1.000 95.95826  ? 77   PRO B HG3  1 
ATOM   21557 H  HD2  . PRO B 2  77   ? 97.67269  164.61707 135.77388 1.000 99.35914  ? 77   PRO B HD2  1 
ATOM   21558 H  HD3  . PRO B 2  77   ? 98.89412  164.76861 134.74570 1.000 98.83637  ? 77   PRO B HD3  1 
ATOM   21559 N  N    . PRO B 2  78   ? 97.87668  159.98626 136.86836 1.000 97.29803  ? 78   PRO B N    1 
ATOM   21560 C  CA   . PRO B 2  78   ? 96.97660  159.38284 137.86045 1.000 98.56943  ? 78   PRO B CA   1 
ATOM   21561 C  C    . PRO B 2  78   ? 96.96679  160.14395 139.17343 1.000 102.38039 ? 78   PRO B C    1 
ATOM   21562 O  O    . PRO B 2  78   ? 97.60801  161.19109 139.29667 1.000 105.72228 ? 78   PRO B O    1 
ATOM   21563 C  CB   . PRO B 2  78   ? 97.54411  157.96944 138.04483 1.000 96.26603  ? 78   PRO B CB   1 
ATOM   21564 C  CG   . PRO B 2  78   ? 98.47542  157.75688 136.90748 1.000 97.85084  ? 78   PRO B CG   1 
ATOM   21565 C  CD   . PRO B 2  78   ? 99.00330  159.09983 136.54650 1.000 95.29269  ? 78   PRO B CD   1 
ATOM   21566 H  HA   . PRO B 2  78   ? 96.07353  159.32635 137.51073 1.000 99.83173  ? 78   PRO B HA   1 
ATOM   21567 H  HB2  . PRO B 2  78   ? 98.01902  157.91696 138.88914 1.000 97.73672  ? 78   PRO B HB2  1 
ATOM   21568 H  HB3  . PRO B 2  78   ? 96.82091  157.32349 138.01936 1.000 96.77259  ? 78   PRO B HB3  1 
ATOM   21569 H  HG2  . PRO B 2  78   ? 99.19720  157.17061 137.18386 1.000 98.07869  ? 78   PRO B HG2  1 
ATOM   21570 H  HG3  . PRO B 2  78   ? 97.98922  157.37032 136.16524 1.000 99.46864  ? 78   PRO B HG3  1 
ATOM   21571 H  HD2  . PRO B 2  78   ? 99.77582  159.31920 137.09087 1.000 97.51138  ? 78   PRO B HD2  1 
ATOM   21572 H  HD3  . PRO B 2  78   ? 99.21000  159.13516 135.59992 1.000 97.51176  ? 78   PRO B HD3  1 
ATOM   21573 N  N    . ASP B 2  79   ? 96.23746  159.62506 140.15988 1.000 101.78365 ? 79   ASP B N    1 
ATOM   21574 C  CA   . ASP B 2  79   ? 96.14207  160.24103 141.47647 1.000 102.34054 ? 79   ASP B CA   1 
ATOM   21575 C  C    . ASP B 2  79   ? 96.73648  159.37458 142.57678 1.000 97.15023  ? 79   ASP B C    1 
ATOM   21576 O  O    . ASP B 2  79   ? 96.45463  159.61085 143.75487 1.000 99.41194  ? 79   ASP B O    1 
ATOM   21577 C  CB   . ASP B 2  79   ? 94.68367  160.55843 141.80501 1.000 107.10274 ? 79   ASP B CB   1 
ATOM   21578 C  CG   . ASP B 2  79   ? 94.15142  161.72403 141.00842 1.000 117.87171 ? 79   ASP B CG   1 
ATOM   21579 O  OD1  . ASP B 2  79   ? 94.93067  162.32015 140.23640 1.000 119.58883 ? 79   ASP B OD1  1 
ATOM   21580 O  OD2  . ASP B 2  79   ? 92.95490  162.04764 141.15566 1.000 122.52711 ? 79   ASP B OD2  1 
ATOM   21581 H  H    . ASP B 2  79   ? 95.78015  158.90056 140.08651 1.000 102.06580 ? 79   ASP B H    1 
ATOM   21582 H  HA   . ASP B 2  79   ? 96.63171  161.07807 141.46880 1.000 104.39097 ? 79   ASP B HA   1 
ATOM   21583 H  HB2  . ASP B 2  79   ? 94.13701  159.78245 141.60453 1.000 107.08399 ? 79   ASP B HB2  1 
ATOM   21584 H  HB3  . ASP B 2  79   ? 94.61013  160.78254 142.74582 1.000 107.67559 ? 79   ASP B HB3  1 
ATOM   21585 N  N    . TYR B 2  80   ? 97.54626  158.37988 142.22933 1.000 97.48426  ? 80   TYR B N    1 
ATOM   21586 C  CA   . TYR B 2  80   ? 98.11640  157.48094 143.21748 1.000 98.05162  ? 80   TYR B CA   1 
ATOM   21587 C  C    . TYR B 2  80   ? 99.54685  157.13524 142.83782 1.000 93.81383  ? 80   TYR B C    1 
ATOM   21588 O  O    . TYR B 2  80   ? 99.92081  157.16491 141.66384 1.000 96.72098  ? 80   TYR B O    1 
ATOM   21589 C  CB   . TYR B 2  80   ? 97.28104  156.20789 143.34588 1.000 97.03401  ? 80   TYR B CB   1 
ATOM   21590 C  CG   . TYR B 2  80   ? 96.89001  155.60345 142.02189 1.000 96.39308  ? 80   TYR B CG   1 
ATOM   21591 C  CD1  . TYR B 2  80   ? 95.76672  156.04474 141.34476 1.000 96.51867  ? 80   TYR B CD1  1 
ATOM   21592 C  CD2  . TYR B 2  80   ? 97.63988  154.58849 141.45289 1.000 96.25451  ? 80   TYR B CD2  1 
ATOM   21593 C  CE1  . TYR B 2  80   ? 95.40353  155.49522 140.13914 1.000 100.58061 ? 80   TYR B CE1  1 
ATOM   21594 C  CE2  . TYR B 2  80   ? 97.28358  154.03318 140.24828 1.000 100.63363 ? 80   TYR B CE2  1 
ATOM   21595 C  CZ   . TYR B 2  80   ? 96.16494  154.48915 139.59585 1.000 105.37333 ? 80   TYR B CZ   1 
ATOM   21596 O  OH   . TYR B 2  80   ? 95.80712  153.93718 138.39050 1.000 109.77222 ? 80   TYR B OH   1 
ATOM   21597 H  H    . TYR B 2  80   ? 97.78175  158.20474 141.42085 1.000 98.52133  ? 80   TYR B H    1 
ATOM   21598 H  HA   . TYR B 2  80   ? 98.13274  157.92144 144.08126 1.000 98.41593  ? 80   TYR B HA   1 
ATOM   21599 H  HB2  . TYR B 2  80   ? 97.79315  155.54552 143.83536 1.000 98.37958  ? 80   TYR B HB2  1 
ATOM   21600 H  HB3  . TYR B 2  80   ? 96.46626  156.41678 143.82918 1.000 97.92070  ? 80   TYR B HB3  1 
ATOM   21601 H  HD1  . TYR B 2  80   ? 95.24965  156.72522 141.71190 1.000 97.55895  ? 80   TYR B HD1  1 
ATOM   21602 H  HD2  . TYR B 2  80   ? 98.39765  154.27726 141.89344 1.000 96.88030  ? 80   TYR B HD2  1 
ATOM   21603 H  HE1  . TYR B 2  80   ? 94.64674  155.80170 139.69394 1.000 100.63327 ? 80   TYR B HE1  1 
ATOM   21604 H  HE2  . TYR B 2  80   ? 97.79620  153.35277 139.87591 1.000 100.87789 ? 80   TYR B HE2  1 
ATOM   21605 H  HH   . TYR B 2  80   ? 96.31103  153.28968 138.21252 1.000 108.46995 ? 80   TYR B HH   1 
ATOM   21606 N  N    . SER B 2  81   ? 100.34211 156.80642 143.85041 1.000 89.76804  ? 81   SER B N    1 
ATOM   21607 C  CA   . SER B 2  81   ? 101.72741 156.44387 143.63471 1.000 90.81325  ? 81   SER B CA   1 
ATOM   21608 C  C    . SER B 2  81   ? 101.82224 155.05542 143.01119 1.000 89.38972  ? 81   SER B C    1 
ATOM   21609 O  O    . SER B 2  81   ? 100.88683 154.25977 143.09944 1.000 92.52239  ? 81   SER B O    1 
ATOM   21610 C  CB   . SER B 2  81   ? 102.48951 156.47748 144.95335 1.000 93.11463  ? 81   SER B CB   1 
ATOM   21611 O  OG   . SER B 2  81   ? 101.84027 155.68819 145.93143 1.000 91.21286  ? 81   SER B OG   1 
ATOM   21612 H  H    . SER B 2  81   ? 100.09732 156.78610 144.67439 1.000 92.23653  ? 81   SER B H    1 
ATOM   21613 H  HA   . SER B 2  81   ? 102.13052 157.08617 143.03116 1.000 91.95763  ? 81   SER B HA   1 
ATOM   21614 H  HB2  . SER B 2  81   ? 103.38339 156.12945 144.81110 1.000 92.53362  ? 81   SER B HB2  1 
ATOM   21615 H  HB3  . SER B 2  81   ? 102.53641 157.39390 145.26774 1.000 93.64244  ? 81   SER B HB3  1 
ATOM   21616 H  HG   . SER B 2  81   ? 102.26529 155.72169 146.65530 1.000 91.35811  ? 81   SER B HG   1 
ATOM   21617 N  N    . PRO B 2  82   ? 102.94274 154.74445 142.35894 1.000 84.79668  ? 82   PRO B N    1 
ATOM   21618 C  CA   . PRO B 2  82   ? 103.08449 153.40576 141.76700 1.000 87.66142  ? 82   PRO B CA   1 
ATOM   21619 C  C    . PRO B 2  82   ? 103.04111 152.27739 142.78469 1.000 86.88847  ? 82   PRO B C    1 
ATOM   21620 O  O    . PRO B 2  82   ? 102.68084 151.14980 142.42523 1.000 86.58732  ? 82   PRO B O    1 
ATOM   21621 C  CB   . PRO B 2  82   ? 104.43798 153.48121 141.04635 1.000 83.23971  ? 82   PRO B CB   1 
ATOM   21622 C  CG   . PRO B 2  82   ? 105.12038 154.67290 141.59682 1.000 85.02460  ? 82   PRO B CG   1 
ATOM   21623 C  CD   . PRO B 2  82   ? 104.06266 155.62595 142.00109 1.000 83.30595  ? 82   PRO B CD   1 
ATOM   21624 H  HA   . PRO B 2  82   ? 102.38683 153.26217 141.10863 1.000 89.90090  ? 82   PRO B HA   1 
ATOM   21625 H  HB2  . PRO B 2  82   ? 104.94960 152.67809 141.23135 1.000 84.70446  ? 82   PRO B HB2  1 
ATOM   21626 H  HB3  . PRO B 2  82   ? 104.29239 153.58143 140.09239 1.000 83.46393  ? 82   PRO B HB3  1 
ATOM   21627 H  HG2  . PRO B 2  82   ? 105.65235 154.41260 142.36522 1.000 87.50057  ? 82   PRO B HG2  1 
ATOM   21628 H  HG3  . PRO B 2  82   ? 105.68465 155.06526 140.91213 1.000 84.39753  ? 82   PRO B HG3  1 
ATOM   21629 H  HD2  . PRO B 2  82   ? 104.34894 156.14360 142.76959 1.000 85.65064  ? 82   PRO B HD2  1 
ATOM   21630 H  HD3  . PRO B 2  82   ? 103.81849 156.19760 141.25628 1.000 85.89132  ? 82   PRO B HD3  1 
ATOM   21631 N  N    . ILE B 2  83   ? 103.38869 152.53622 144.04608 1.000 86.60679  ? 83   ILE B N    1 
ATOM   21632 C  CA   . ILE B 2  83   ? 103.28750 151.49047 145.06047 1.000 84.95682  ? 83   ILE B CA   1 
ATOM   21633 C  C    . ILE B 2  83   ? 101.82698 151.16457 145.34317 1.000 86.98205  ? 83   ILE B C    1 
ATOM   21634 O  O    . ILE B 2  83   ? 101.46008 149.99755 145.52774 1.000 91.36761  ? 83   ILE B O    1 
ATOM   21635 C  CB   . ILE B 2  83   ? 104.03560 151.90753 146.33994 1.000 86.89472  ? 83   ILE B CB   1 
ATOM   21636 C  CG1  . ILE B 2  83   ? 104.08480 150.75165 147.34187 1.000 83.60364  ? 83   ILE B CG1  1 
ATOM   21637 C  CG2  . ILE B 2  83   ? 103.37298 153.10825 146.97826 1.000 88.59988  ? 83   ILE B CG2  1 
ATOM   21638 C  CD1  . ILE B 2  83   ? 104.80870 149.52719 146.83421 1.000 81.63862  ? 83   ILE B CD1  1 
ATOM   21639 H  H    . ILE B 2  83   ? 103.68234 153.29172 144.33277 1.000 87.16242  ? 83   ILE B H    1 
ATOM   21640 H  HA   . ILE B 2  83   ? 103.70742 150.68852 144.71410 1.000 85.37385  ? 83   ILE B HA   1 
ATOM   21641 H  HB   . ILE B 2  83   ? 104.94495 152.14664 146.10140 1.000 87.29859  ? 83   ILE B HB   1 
ATOM   21642 H  HG12 . ILE B 2  83   ? 104.54537 151.05382 148.14038 1.000 85.22698  ? 83   ILE B HG12 1 
ATOM   21643 H  HG13 . ILE B 2  83   ? 103.17900 150.48909 147.56791 1.000 85.81308  ? 83   ILE B HG13 1 
ATOM   21644 H  HG21 . ILE B 2  83   ? 103.95096 153.44826 147.67923 1.000 89.30626  ? 83   ILE B HG21 1 
ATOM   21645 H  HG22 . ILE B 2  83   ? 103.23805 153.79058 146.30376 1.000 87.88143  ? 83   ILE B HG22 1 
ATOM   21646 H  HG23 . ILE B 2  83   ? 102.52071 152.84039 147.35560 1.000 87.38972  ? 83   ILE B HG23 1 
ATOM   21647 H  HD11 . ILE B 2  83   ? 104.98354 148.93358 147.58122 1.000 82.81663  ? 83   ILE B HD11 1 
ATOM   21648 H  HD12 . ILE B 2  83   ? 104.25220 149.07791 146.17923 1.000 84.31822  ? 83   ILE B HD12 1 
ATOM   21649 H  HD13 . ILE B 2  83   ? 105.64572 149.80183 146.42825 1.000 83.64117  ? 83   ILE B HD13 1 
ATOM   21650 N  N    . ILE B 2  84   ? 100.97197 152.18592 145.39176 1.000 86.57707  ? 84   ILE B N    1 
ATOM   21651 C  CA   . ILE B 2  84   ? 99.54165  151.94364 145.54220 1.000 85.87265  ? 84   ILE B CA   1 
ATOM   21652 C  C    . ILE B 2  84   ? 99.02046  151.12929 144.36813 1.000 86.61695  ? 84   ILE B C    1 
ATOM   21653 O  O    . ILE B 2  84   ? 98.20519  150.21675 144.53830 1.000 89.25221  ? 84   ILE B O    1 
ATOM   21654 C  CB   . ILE B 2  84   ? 98.78966  153.27707 145.68382 1.000 88.40993  ? 84   ILE B CB   1 
ATOM   21655 C  CG1  . ILE B 2  84   ? 99.21281  153.97948 146.97382 1.000 90.55539  ? 84   ILE B CG1  1 
ATOM   21656 C  CG2  . ILE B 2  84   ? 97.29229  153.03767 145.65948 1.000 92.69848  ? 84   ILE B CG2  1 
ATOM   21657 C  CD1  . ILE B 2  84   ? 98.68409  155.38606 147.11179 1.000 92.14237  ? 84   ILE B CD1  1 
ATOM   21658 H  H    . ILE B 2  84   ? 101.19257 153.01595 145.34238 1.000 87.79127  ? 84   ILE B H    1 
ATOM   21659 H  HA   . ILE B 2  84   ? 99.39289  151.43013 146.35162 1.000 87.59719  ? 84   ILE B HA   1 
ATOM   21660 H  HB   . ILE B 2  84   ? 99.02418  153.84464 144.93303 1.000 90.33713  ? 84   ILE B HB   1 
ATOM   21661 H  HG12 . ILE B 2  84   ? 98.88509  153.46670 147.72921 1.000 89.64698  ? 84   ILE B HG12 1 
ATOM   21662 H  HG13 . ILE B 2  84   ? 100.18109 154.02542 147.00465 1.000 89.91015  ? 84   ILE B HG13 1 
ATOM   21663 H  HG21 . ILE B 2  84   ? 96.83415  153.83445 145.96731 1.000 92.29309  ? 84   ILE B HG21 1 
ATOM   21664 H  HG22 . ILE B 2  84   ? 97.01598  152.83466 144.75212 1.000 92.53492  ? 84   ILE B HG22 1 
ATOM   21665 H  HG23 . ILE B 2  84   ? 97.08311  152.29244 146.24437 1.000 91.25071  ? 84   ILE B HG23 1 
ATOM   21666 H  HD11 . ILE B 2  84   ? 99.16153  155.83165 147.82908 1.000 91.11298  ? 84   ILE B HD11 1 
ATOM   21667 H  HD12 . ILE B 2  84   ? 98.82517  155.85899 146.27674 1.000 92.05493  ? 84   ILE B HD12 1 
ATOM   21668 H  HD13 . ILE B 2  84   ? 97.73694  155.35108 147.31681 1.000 92.06178  ? 84   ILE B HD13 1 
ATOM   21669 N  N    . ALA B 2  85   ? 99.47898  151.44773 143.15799 1.000 89.05122  ? 85   ALA B N    1 
ATOM   21670 C  CA   . ALA B 2  85   ? 99.06767  150.68360 141.98726 1.000 89.78314  ? 85   ALA B CA   1 
ATOM   21671 C  C    . ALA B 2  85   ? 99.50544  149.23172 142.09614 1.000 90.95961  ? 85   ALA B C    1 
ATOM   21672 O  O    . ALA B 2  85   ? 98.76484  148.32128 141.71179 1.000 94.51960  ? 85   ALA B O    1 
ATOM   21673 C  CB   . ALA B 2  85   ? 99.64204  151.31657 140.72426 1.000 90.05789  ? 85   ALA B CB   1 
ATOM   21674 H  H    . ALA B 2  85   ? 100.02097 152.09441 142.99121 1.000 89.64934  ? 85   ALA B H    1 
ATOM   21675 H  HA   . ALA B 2  85   ? 98.10019  150.70155 141.92009 1.000 90.65098  ? 85   ALA B HA   1 
ATOM   21676 H  HB1  . ALA B 2  85   ? 99.30520  150.83980 139.94953 1.000 91.02892  ? 85   ALA B HB1  1 
ATOM   21677 H  HB2  . ALA B 2  85   ? 99.36980  152.24605 140.68678 1.000 90.36288  ? 85   ALA B HB2  1 
ATOM   21678 H  HB3  . ALA B 2  85   ? 100.60992 151.25908 140.75577 1.000 89.92961  ? 85   ALA B HB3  1 
ATOM   21679 N  N    . SER B 2  86   ? 100.71487 148.99365 142.59966 1.000 92.34155  ? 86   SER B N    1 
ATOM   21680 C  CA   . SER B 2  86   ? 101.18892 147.62239 142.74746 1.000 87.47260  ? 86   SER B CA   1 
ATOM   21681 C  C    . SER B 2  86   ? 100.36292 146.86016 143.77490 1.000 87.60138  ? 86   SER B C    1 
ATOM   21682 O  O    . SER B 2  86   ? 99.96431  145.71480 143.53848 1.000 87.78526  ? 86   SER B O    1 
ATOM   21683 C  CB   . SER B 2  86   ? 102.66254 147.61721 143.14218 1.000 85.48857  ? 86   SER B CB   1 
ATOM   21684 O  OG   . SER B 2  86   ? 103.10487 146.29695 143.38218 1.000 91.91835  ? 86   SER B OG   1 
ATOM   21685 H  H    . SER B 2  86   ? 101.27113 149.59737 142.85656 1.000 90.48410  ? 86   SER B H    1 
ATOM   21686 H  HA   . SER B 2  86   ? 101.10474 147.16564 141.89592 1.000 88.24240  ? 86   SER B HA   1 
ATOM   21687 H  HB2  . SER B 2  86   ? 103.18535 147.99919 142.42005 1.000 87.19814  ? 86   SER B HB2  1 
ATOM   21688 H  HB3  . SER B 2  86   ? 102.77741 148.14174 143.94978 1.000 87.02148  ? 86   SER B HB3  1 
ATOM   21689 H  HG   . SER B 2  86   ? 103.93659 146.28814 143.48729 1.000 92.49531  ? 86   SER B HG   1 
ATOM   21690 N  N    . ILE B 2  87   ? 100.10104 147.47598 144.92806 1.000 86.72611  ? 87   ILE B N    1 
ATOM   21691 C  CA   . ILE B 2  87   ? 99.37720  146.77702 145.98698 1.000 85.66369  ? 87   ILE B CA   1 
ATOM   21692 C  C    . ILE B 2  87   ? 97.93514  146.52204 145.56995 1.000 92.13448  ? 87   ILE B C    1 
ATOM   21693 O  O    . ILE B 2  87   ? 97.47771  145.37476 145.53348 1.000 93.66546  ? 87   ILE B O    1 
ATOM   21694 C  CB   . ILE B 2  87   ? 99.44713  147.56977 147.30269 1.000 82.93456  ? 87   ILE B CB   1 
ATOM   21695 C  CG1  . ILE B 2  87   ? 100.84274 147.44604 147.91072 1.000 82.83855  ? 87   ILE B CG1  1 
ATOM   21696 C  CG2  . ILE B 2  87   ? 98.38328  147.07745 148.27031 1.000 81.94572  ? 87   ILE B CG2  1 
ATOM   21697 C  CD1  . ILE B 2  87   ? 101.06591 148.30949 149.12728 1.000 80.89855  ? 87   ILE B CD1  1 
ATOM   21698 H  H    . ILE B 2  87   ? 100.32842 148.28292 145.11962 1.000 87.33063  ? 87   ILE B H    1 
ATOM   21699 H  HA   . ILE B 2  87   ? 99.79945  145.91683 146.13806 1.000 86.37082  ? 87   ILE B HA   1 
ATOM   21700 H  HB   . ILE B 2  87   ? 99.27768  148.50498 147.10873 1.000 85.13926  ? 87   ILE B HB   1 
ATOM   21701 H  HG12 . ILE B 2  87   ? 100.98699 146.52354 148.17323 1.000 83.12881  ? 87   ILE B HG12 1 
ATOM   21702 H  HG13 . ILE B 2  87   ? 101.49708 147.70300 147.24219 1.000 85.86790  ? 87   ILE B HG13 1 
ATOM   21703 H  HG21 . ILE B 2  87   ? 98.59006  147.38866 149.16457 1.000 83.02044  ? 87   ILE B HG21 1 
ATOM   21704 H  HG22 . ILE B 2  87   ? 97.51914  147.42588 147.99996 1.000 82.13876  ? 87   ILE B HG22 1 
ATOM   21705 H  HG23 . ILE B 2  87   ? 98.36926  146.10753 148.25709 1.000 83.59376  ? 87   ILE B HG23 1 
ATOM   21706 H  HD11 . ILE B 2  87   ? 102.01938 148.37810 149.29229 1.000 82.43191  ? 87   ILE B HD11 1 
ATOM   21707 H  HD12 . ILE B 2  87   ? 100.69471 149.18998 148.96092 1.000 82.98667  ? 87   ILE B HD12 1 
ATOM   21708 H  HD13 . ILE B 2  87   ? 100.62646 147.90319 149.89012 1.000 82.39343  ? 87   ILE B HD13 1 
ATOM   21709 N  N    . LYS B 2  88   ? 97.19913  147.58541 145.23989 1.000 95.29935  ? 88   LYS B N    1 
ATOM   21710 C  CA   . LYS B 2  88   ? 95.78777  147.44162 144.90669 1.000 92.66834  ? 88   LYS B CA   1 
ATOM   21711 C  C    . LYS B 2  88   ? 95.56563  146.57516 143.67855 1.000 96.06717  ? 88   LYS B C    1 
ATOM   21712 O  O    . LYS B 2  88   ? 94.51797  145.93206 143.57371 1.000 97.42517  ? 88   LYS B O    1 
ATOM   21713 C  CB   . LYS B 2  88   ? 95.16154  148.81242 144.66870 1.000 87.84048  ? 88   LYS B CB   1 
ATOM   21714 C  CG   . LYS B 2  88   ? 95.23998  149.74880 145.85050 1.000 89.87454  ? 88   LYS B CG   1 
ATOM   21715 C  CD   . LYS B 2  88   ? 94.38111  149.27006 146.99422 1.000 95.12817  ? 88   LYS B CD   1 
ATOM   21716 C  CE   . LYS B 2  88   ? 94.39210  150.26147 148.13838 1.000 94.07881  ? 88   LYS B CE   1 
ATOM   21717 N  NZ   . LYS B 2  88   ? 93.61759  149.76701 149.30793 1.000 95.38194  ? 88   LYS B NZ   1 
ATOM   21718 H  H    . LYS B 2  88   ? 97.49421  148.39230 145.20170 1.000 91.89954  ? 88   LYS B H    1 
ATOM   21719 H  HA   . LYS B 2  88   ? 95.32851  147.02550 145.65277 1.000 92.23561  ? 88   LYS B HA   1 
ATOM   21720 H  HB2  . LYS B 2  88   ? 95.62183  149.23697 143.92795 1.000 89.12542  ? 88   LYS B HB2  1 
ATOM   21721 H  HB3  . LYS B 2  88   ? 94.22450  148.69351 144.44782 1.000 88.98291  ? 88   LYS B HB3  1 
ATOM   21722 H  HG2  . LYS B 2  88   ? 96.15777  149.80017 146.16046 1.000 90.54205  ? 88   LYS B HG2  1 
ATOM   21723 H  HG3  . LYS B 2  88   ? 94.92659  150.62733 145.58345 1.000 89.78231  ? 88   LYS B HG3  1 
ATOM   21724 H  HD2  . LYS B 2  88   ? 93.46640  149.16796 146.68795 1.000 94.90444  ? 88   LYS B HD2  1 
ATOM   21725 H  HD3  . LYS B 2  88   ? 94.72386  148.42438 147.32286 1.000 93.85091  ? 88   LYS B HD3  1 
ATOM   21726 H  HE2  . LYS B 2  88   ? 95.30763  150.40999 148.42268 1.000 94.56837  ? 88   LYS B HE2  1 
ATOM   21727 H  HE3  . LYS B 2  88   ? 93.99378  151.09480 147.84221 1.000 91.77739  ? 88   LYS B HE3  1 
ATOM   21728 H  HZ1  . LYS B 2  88   ? 93.64238  150.36720 149.96452 1.000 94.31631  ? 88   LYS B HZ1  1 
ATOM   21729 H  HZ2  . LYS B 2  88   ? 92.77003  149.62773 149.07463 1.000 96.18427  ? 88   LYS B HZ2  1 
ATOM   21730 H  HZ3  . LYS B 2  88   ? 93.96590  149.00230 149.60163 1.000 93.83556  ? 88   LYS B HZ3  1 
ATOM   21731 N  N    . GLY B 2  89   ? 96.52279  146.53498 142.75893 1.000 98.95203  ? 89   GLY B N    1 
ATOM   21732 C  CA   . GLY B 2  89   ? 96.34319  145.83105 141.50726 1.000 98.67359  ? 89   GLY B CA   1 
ATOM   21733 C  C    . GLY B 2  89   ? 95.84331  146.68492 140.36643 1.000 100.48729 ? 89   GLY B C    1 
ATOM   21734 O  O    . GLY B 2  89   ? 95.39013  146.13790 139.35590 1.000 99.23668  ? 89   GLY B O    1 
ATOM   21735 H  H    . GLY B 2  89   ? 97.29108  146.91262 142.84185 1.000 95.18198  ? 89   GLY B H    1 
ATOM   21736 H  HA2  . GLY B 2  89   ? 97.19371  145.44777 141.24115 1.000 96.30662  ? 89   GLY B HA2  1 
ATOM   21737 H  HA3  . GLY B 2  89   ? 95.71379  145.10460 141.63661 1.000 97.79992  ? 89   GLY B HA3  1 
ATOM   21738 N  N    . LYS B 2  90   ? 95.91824  148.00522 140.48747 1.000 96.95466  ? 90   LYS B N    1 
ATOM   21739 C  CA   . LYS B 2  90   ? 95.46684  148.90695 139.43820 1.000 95.78682  ? 90   LYS B CA   1 
ATOM   21740 C  C    . LYS B 2  90   ? 96.49598  148.92762 138.31092 1.000 103.75836 ? 90   LYS B C    1 
ATOM   21741 O  O    . LYS B 2  90   ? 97.36115  148.05485 138.20686 1.000 105.65490 ? 90   LYS B O    1 
ATOM   21742 C  CB   . LYS B 2  90   ? 95.23883  150.30304 140.00468 1.000 92.62079  ? 90   LYS B CB   1 
ATOM   21743 C  CG   . LYS B 2  90   ? 94.34126  150.33936 141.21751 1.000 97.01261  ? 90   LYS B CG   1 
ATOM   21744 C  CD   . LYS B 2  90   ? 94.16596  151.75563 141.71953 1.000 99.12066  ? 90   LYS B CD   1 
ATOM   21745 C  CE   . LYS B 2  90   ? 93.28135  151.79977 142.94789 1.000 103.30872 ? 90   LYS B CE   1 
ATOM   21746 N  NZ   . LYS B 2  90   ? 93.15810  153.17739 143.49655 1.000 106.40343 ? 90   LYS B NZ   1 
ATOM   21747 H  H    . LYS B 2  90   ? 96.22914  148.40851 141.18046 1.000 96.23366  ? 90   LYS B H    1 
ATOM   21748 H  HA   . LYS B 2  90   ? 94.62625  148.58364 139.07817 1.000 96.49901  ? 90   LYS B HA   1 
ATOM   21749 H  HB2  . LYS B 2  90   ? 96.09654  150.67681 140.26120 1.000 95.11677  ? 90   LYS B HB2  1 
ATOM   21750 H  HB3  . LYS B 2  90   ? 94.83076  150.85545 139.31938 1.000 95.27029  ? 90   LYS B HB3  1 
ATOM   21751 H  HG2  . LYS B 2  90   ? 93.46809  149.98804 140.98281 1.000 97.86850  ? 90   LYS B HG2  1 
ATOM   21752 H  HG3  . LYS B 2  90   ? 94.73842  149.81268 141.92786 1.000 95.97750  ? 90   LYS B HG3  1 
ATOM   21753 H  HD2  . LYS B 2  90   ? 95.03271  152.12132 141.95550 1.000 97.03743  ? 90   LYS B HD2  1 
ATOM   21754 H  HD3  . LYS B 2  90   ? 93.75122  152.29299 141.02668 1.000 99.06889  ? 90   LYS B HD3  1 
ATOM   21755 H  HE2  . LYS B 2  90   ? 92.39351  151.48791 142.71254 1.000 100.63713 ? 90   LYS B HE2  1 
ATOM   21756 H  HE3  . LYS B 2  90   ? 93.66304  151.23270 143.63604 1.000 100.23730 ? 90   LYS B HE3  1 
ATOM   21757 H  HZ1  . LYS B 2  90   ? 92.62578  153.17275 144.20982 1.000 104.55252 ? 90   LYS B HZ1  1 
ATOM   21758 H  HZ2  . LYS B 2  90   ? 93.95908  153.48334 143.73496 1.000 102.77672 ? 90   LYS B HZ2  1 
ATOM   21759 H  HZ3  . LYS B 2  90   ? 92.81214  153.71957 142.88130 1.000 105.58673 ? 90   LYS B HZ3  1 
ATOM   21760 N  N    . SER B 2  91   ? 96.39018  149.91793 137.43141 1.000 102.18221 ? 91   SER B N    1 
ATOM   21761 C  CA   . SER B 2  91   ? 97.37345  150.16611 136.39071 1.000 104.74218 ? 91   SER B CA   1 
ATOM   21762 C  C    . SER B 2  91   ? 97.83619  151.61439 136.47484 1.000 105.21671 ? 91   SER B C    1 
ATOM   21763 O  O    . SER B 2  91   ? 97.16316  152.46850 137.05637 1.000 108.57570 ? 91   SER B O    1 
ATOM   21764 C  CB   . SER B 2  91   ? 96.79986  149.87189 135.00205 1.000 101.38879 ? 91   SER B CB   1 
ATOM   21765 O  OG   . SER B 2  91   ? 95.69091  150.70626 134.72913 1.000 106.03881 ? 91   SER B OG   1 
ATOM   21766 H  H    . SER B 2  91   ? 95.73563  150.47560 137.41918 1.000 101.75883 ? 91   SER B H    1 
ATOM   21767 H  HA   . SER B 2  91   ? 98.14415  149.59397 136.52933 1.000 104.22668 ? 91   SER B HA   1 
ATOM   21768 H  HB2  . SER B 2  91   ? 97.48718  150.02860 134.33583 1.000 102.65137 ? 91   SER B HB2  1 
ATOM   21769 H  HB3  . SER B 2  91   ? 96.51176  148.94671 134.97230 1.000 100.22891 ? 91   SER B HB3  1 
ATOM   21770 H  HG   . SER B 2  91   ? 95.39137  150.54303 133.96165 1.000 105.49943 ? 91   SER B HG   1 
ATOM   21771 N  N    . TYR B 2  92   ? 98.99869  151.88802 135.89075 1.000 98.74510  ? 92   TYR B N    1 
ATOM   21772 C  CA   . TYR B 2  92   ? 99.61335  153.21321 135.93810 1.000 98.40532  ? 92   TYR B CA   1 
ATOM   21773 C  C    . TYR B 2  92   ? 99.60696  153.78116 134.52126 1.000 99.27229  ? 92   TYR B C    1 
ATOM   21774 O  O    . TYR B 2  92   ? 100.52629 153.53397 133.73827 1.000 93.00573  ? 92   TYR B O    1 
ATOM   21775 C  CB   . TYR B 2  92   ? 101.02837 153.13200 136.52051 1.000 90.22216  ? 92   TYR B CB   1 
ATOM   21776 C  CG   . TYR B 2  92   ? 101.48827 154.40084 137.19681 1.000 86.50559  ? 92   TYR B CG   1 
ATOM   21777 C  CD1  . TYR B 2  92   ? 100.83700 154.88539 138.31642 1.000 90.00795  ? 92   TYR B CD1  1 
ATOM   21778 C  CD2  . TYR B 2  92   ? 102.57985 155.10432 136.72524 1.000 83.44012  ? 92   TYR B CD2  1 
ATOM   21779 C  CE1  . TYR B 2  92   ? 101.25025 156.03707 138.93570 1.000 83.04998  ? 92   TYR B CE1  1 
ATOM   21780 C  CE2  . TYR B 2  92   ? 103.00053 156.25624 137.34144 1.000 82.21243  ? 92   TYR B CE2  1 
ATOM   21781 C  CZ   . TYR B 2  92   ? 102.33187 156.71757 138.44519 1.000 79.55152  ? 92   TYR B CZ   1 
ATOM   21782 O  OH   . TYR B 2  92   ? 102.75165 157.86896 139.06101 1.000 82.19893  ? 92   TYR B OH   1 
ATOM   21783 H  H    . TYR B 2  92   ? 99.46148  151.31108 135.45214 1.000 99.00175  ? 92   TYR B H    1 
ATOM   21784 H  HA   . TYR B 2  92   ? 99.08310  153.79682 136.50196 1.000 96.84978  ? 92   TYR B HA   1 
ATOM   21785 H  HB2  . TYR B 2  92   ? 101.05208 152.42031 137.17932 1.000 91.43636  ? 92   TYR B HB2  1 
ATOM   21786 H  HB3  . TYR B 2  92   ? 101.65164 152.93543 135.80393 1.000 90.68060  ? 92   TYR B HB3  1 
ATOM   21787 H  HD1  . TYR B 2  92   ? 100.10005 154.42620 138.65060 1.000 91.99274  ? 92   TYR B HD1  1 
ATOM   21788 H  HD2  . TYR B 2  92   ? 103.03472 154.79525 135.97489 1.000 85.26083  ? 92   TYR B HD2  1 
ATOM   21789 H  HE1  . TYR B 2  92   ? 100.80025 156.35266 139.68573 1.000 87.35524  ? 92   TYR B HE1  1 
ATOM   21790 H  HE2  . TYR B 2  92   ? 103.73466 156.72239 137.01138 1.000 82.34220  ? 92   TYR B HE2  1 
ATOM   21791 H  HH   . TYR B 2  92   ? 103.43801 158.16379 138.67713 1.000 82.83159  ? 92   TYR B HH   1 
ATOM   21792 N  N    . ASP B 2  93   ? 98.56088  154.54167 134.19543 1.000 97.15148  ? 93   ASP B N    1 
ATOM   21793 C  CA   . ASP B 2  93   ? 98.38651  155.12654 132.87383 1.000 90.67235  ? 93   ASP B CA   1 
ATOM   21794 C  C    . ASP B 2  93   ? 97.99507  156.59065 132.99471 1.000 88.92962  ? 93   ASP B C    1 
ATOM   21795 O  O    . ASP B 2  93   ? 97.36701  157.00499 133.97040 1.000 92.96295  ? 93   ASP B O    1 
ATOM   21796 C  CB   . ASP B 2  93   ? 97.31269  154.39454 132.06733 1.000 91.50493  ? 93   ASP B CB   1 
ATOM   21797 C  CG   . ASP B 2  93   ? 97.70509  152.97934 131.72212 1.000 99.27885  ? 93   ASP B CG   1 
ATOM   21798 O  OD1  . ASP B 2  93   ? 98.82324  152.56588 132.08385 1.000 103.27259 ? 93   ASP B OD1  1 
ATOM   21799 O  OD2  . ASP B 2  93   ? 96.89521  152.27470 131.08744 1.000 102.56119 ? 93   ASP B OD2  1 
ATOM   21800 H  H    . ASP B 2  93   ? 97.92508  154.73650 134.74062 1.000 96.53225  ? 93   ASP B H    1 
ATOM   21801 H  HA   . ASP B 2  93   ? 99.22316  155.07554 132.38609 1.000 94.51102  ? 93   ASP B HA   1 
ATOM   21802 H  HB2  . ASP B 2  93   ? 96.49498  154.36017 132.58766 1.000 94.50504  ? 93   ASP B HB2  1 
ATOM   21803 H  HB3  . ASP B 2  93   ? 97.15830  154.87510 131.23898 1.000 93.51783  ? 93   ASP B HB3  1 
ATOM   21804 N  N    . ALA B 2  94   ? 98.36441  157.36729 131.98460 1.000 88.25140  ? 94   ALA B N    1 
ATOM   21805 C  CA   . ALA B 2  94   ? 97.94619  158.75329 131.87439 1.000 92.02134  ? 94   ALA B CA   1 
ATOM   21806 C  C    . ALA B 2  94   ? 96.79722  158.86492 130.88177 1.000 99.12932  ? 94   ALA B C    1 
ATOM   21807 O  O    . ALA B 2  94   ? 96.70064  158.09375 129.92320 1.000 100.68650 ? 94   ALA B O    1 
ATOM   21808 C  CB   . ALA B 2  94   ? 99.11038  159.63711 131.43201 1.000 93.93046  ? 94   ALA B CB   1 
ATOM   21809 H  H    . ALA B 2  94   ? 98.86887  157.10678 131.33878 1.000 91.28532  ? 94   ALA B H    1 
ATOM   21810 H  HA   . ALA B 2  94   ? 97.63591  159.06865 132.73712 1.000 92.75359  ? 94   ALA B HA   1 
ATOM   21811 H  HB1  . ALA B 2  94   ? 98.80376  160.55515 131.36897 1.000 95.52365  ? 94   ALA B HB1  1 
ATOM   21812 H  HB2  . ALA B 2  94   ? 99.82263  159.56988 132.08717 1.000 96.42853  ? 94   ALA B HB2  1 
ATOM   21813 H  HB3  . ALA B 2  94   ? 99.42695  159.33264 130.56711 1.000 94.00099  ? 94   ALA B HB3  1 
ATOM   21814 N  N    . LEU B 2  95   ? 95.92287  159.83670 131.12099 1.000 103.70752 ? 95   LEU B N    1 
ATOM   21815 C  CA   . LEU B 2  95   ? 94.68229  159.98204 130.36942 1.000 101.88570 ? 95   LEU B CA   1 
ATOM   21816 C  C    . LEU B 2  95   ? 94.78827  161.16155 129.41676 1.000 103.09497 ? 95   LEU B C    1 
ATOM   21817 O  O    . LEU B 2  95   ? 95.13759  162.26899 129.83514 1.000 104.20538 ? 95   LEU B O    1 
ATOM   21818 C  CB   . LEU B 2  95   ? 93.49764  160.17657 131.31571 1.000 101.45025 ? 95   LEU B CB   1 
ATOM   21819 C  CG   . LEU B 2  95   ? 93.29995  159.05114 132.33096 1.000 104.89437 ? 95   LEU B CG   1 
ATOM   21820 C  CD1  . LEU B 2  95   ? 92.20298  159.41070 133.31272 1.000 106.97049 ? 95   LEU B CD1  1 
ATOM   21821 C  CD2  . LEU B 2  95   ? 92.98787  157.73710 131.63121 1.000 103.73174 ? 95   LEU B CD2  1 
ATOM   21822 H  H    . LEU B 2  95   ? 96.02787  160.43601 131.72891 1.000 101.39075 ? 95   LEU B H    1 
ATOM   21823 H  HA   . LEU B 2  95   ? 94.52574  159.18193 129.84434 1.000 100.88610 ? 95   LEU B HA   1 
ATOM   21824 H  HB2  . LEU B 2  95   ? 93.63078  160.99919 131.81234 1.000 100.46255 ? 95   LEU B HB2  1 
ATOM   21825 H  HB3  . LEU B 2  95   ? 92.68671  160.24276 130.78771 1.000 102.66567 ? 95   LEU B HB3  1 
ATOM   21826 H  HG   . LEU B 2  95   ? 94.12168  158.93361 132.83267 1.000 102.89381 ? 95   LEU B HG   1 
ATOM   21827 H  HD11 . LEU B 2  95   ? 92.08887  158.67892 133.93906 1.000 105.03951 ? 95   LEU B HD11 1 
ATOM   21828 H  HD12 . LEU B 2  95   ? 92.45755  160.21711 133.78803 1.000 104.43316 ? 95   LEU B HD12 1 
ATOM   21829 H  HD13 . LEU B 2  95   ? 91.37869  159.56024 132.82370 1.000 106.92159 ? 95   LEU B HD13 1 
ATOM   21830 H  HD21 . LEU B 2  95   ? 92.74728  157.07499 132.29798 1.000 101.81601 ? 95   LEU B HD21 1 
ATOM   21831 H  HD22 . LEU B 2  95   ? 92.24838  157.87354 131.01845 1.000 102.77375 ? 95   LEU B HD22 1 
ATOM   21832 H  HD23 . LEU B 2  95   ? 93.77297  157.44447 131.14259 1.000 99.05076  ? 95   LEU B HD23 1 
ATOM   21833 N  N    . ALA B 2  96   ? 94.47374  160.92522 128.14478 1.000 102.89952 ? 96   ALA B N    1 
ATOM   21834 C  CA   . ALA B 2  96   ? 94.54982  161.94401 127.10986 1.000 104.02962 ? 96   ALA B CA   1 
ATOM   21835 C  C    . ALA B 2  96   ? 93.20343  162.09630 126.41600 1.000 112.37768 ? 96   ALA B C    1 
ATOM   21836 O  O    . ALA B 2  96   ? 92.55421  161.10195 126.06458 1.000 114.25740 ? 96   ALA B O    1 
ATOM   21837 C  CB   . ALA B 2  96   ? 95.62778  161.60503 126.08333 1.000 101.20115 ? 96   ALA B CB   1 
ATOM   21838 H  H    . ALA B 2  96   ? 94.20769  160.16123 127.85294 1.000 103.26982 ? 96   ALA B H    1 
ATOM   21839 H  HA   . ALA B 2  96   ? 94.77872  162.78733 127.52116 1.000 103.56767 ? 96   ALA B HA   1 
ATOM   21840 H  HB1  . ALA B 2  96   ? 95.60692  162.26669 125.37427 1.000 103.11288 ? 96   ALA B HB1  1 
ATOM   21841 H  HB2  . ALA B 2  96   ? 96.49331  161.61483 126.52065 1.000 101.87223 ? 96   ALA B HB2  1 
ATOM   21842 H  HB3  . ALA B 2  96   ? 95.45248  160.72595 125.72003 1.000 101.87926 ? 96   ALA B HB3  1 
ATOM   21843 N  N    . THR B 2  97   ? 92.80455  163.35385 126.21331 1.000 116.23646 ? 97   THR B N    1 
ATOM   21844 C  CA   . THR B 2  97   ? 91.51279  163.70401 125.63609 1.000 119.12158 ? 97   THR B CA   1 
ATOM   21845 C  C    . THR B 2  97   ? 91.68141  164.79455 124.58566 1.000 117.99687 ? 97   THR B C    1 
ATOM   21846 O  O    . THR B 2  97   ? 92.57329  165.64292 124.68614 1.000 119.00883 ? 97   THR B O    1 
ATOM   21847 C  CB   . THR B 2  97   ? 90.53332  164.19098 126.70788 1.000 120.81720 ? 97   THR B CB   1 
ATOM   21848 O  OG1  . THR B 2  97   ? 90.97233  165.45462 127.21857 1.000 115.83044 ? 97   THR B OG1  1 
ATOM   21849 C  CG2  . THR B 2  97   ? 90.44986  163.19335 127.84846 1.000 119.66329 ? 97   THR B CG2  1 
ATOM   21850 H  H    . THR B 2  97   ? 93.28373  164.04053 126.40971 1.000 112.86252 ? 97   THR B H    1 
ATOM   21851 H  HA   . THR B 2  97   ? 91.13041  162.92322 125.20597 1.000 116.97228 ? 97   THR B HA   1 
ATOM   21852 H  HB   . THR B 2  97   ? 89.65115  164.28905 126.31747 1.000 118.58899 ? 97   THR B HB   1 
ATOM   21853 H  HG1  . THR B 2  97   ? 90.44176  165.72601 127.81031 1.000 115.42006 ? 97   THR B HG1  1 
ATOM   21854 H  HG21 . THR B 2  97   ? 89.77412  163.47386 128.48527 1.000 117.28453 ? 97   THR B HG21 1 
ATOM   21855 H  HG22 . THR B 2  97   ? 90.21505  162.31704 127.50519 1.000 116.57831 ? 97   THR B HG22 1 
ATOM   21856 H  HG23 . THR B 2  97   ? 91.30475  163.13482 128.30313 1.000 114.55093 ? 97   THR B HG23 1 
ATOM   21857 N  N    . PHE B 2  98   ? 90.79711  164.77679 123.58748 1.000 118.25210 ? 98   PHE B N    1 
ATOM   21858 C  CA   . PHE B 2  98   ? 90.86349  165.71975 122.47816 1.000 114.72379 ? 98   PHE B CA   1 
ATOM   21859 C  C    . PHE B 2  98   ? 89.47356  165.90419 121.88504 1.000 122.04505 ? 98   PHE B C    1 
ATOM   21860 O  O    . PHE B 2  98   ? 88.56754  165.10127 122.11890 1.000 127.40566 ? 98   PHE B O    1 
ATOM   21861 C  CB   . PHE B 2  98   ? 91.83860  165.24153 121.40291 1.000 110.86984 ? 98   PHE B CB   1 
ATOM   21862 C  CG   . PHE B 2  98   ? 91.47466  163.91738 120.80968 1.000 114.25080 ? 98   PHE B CG   1 
ATOM   21863 C  CD1  . PHE B 2  98   ? 91.90097  162.74348 121.39630 1.000 117.62495 ? 98   PHE B CD1  1 
ATOM   21864 C  CD2  . PHE B 2  98   ? 90.70393  163.84440 119.66720 1.000 119.27305 ? 98   PHE B CD2  1 
ATOM   21865 C  CE1  . PHE B 2  98   ? 91.56680  161.52091 120.85175 1.000 120.09204 ? 98   PHE B CE1  1 
ATOM   21866 C  CE2  . PHE B 2  98   ? 90.36837  162.62411 119.12046 1.000 121.61504 ? 98   PHE B CE2  1 
ATOM   21867 C  CZ   . PHE B 2  98   ? 90.79940  161.46245 119.71366 1.000 118.09824 ? 98   PHE B CZ   1 
ATOM   21868 H  H    . PHE B 2  98   ? 90.14187  164.22301 123.53312 1.000 117.97132 ? 98   PHE B H    1 
ATOM   21869 H  HA   . PHE B 2  98   ? 91.16857  166.57737 122.80574 1.000 114.82546 ? 98   PHE B HA   1 
ATOM   21870 H  HB2  . PHE B 2  98   ? 91.85792  165.89411 120.68552 1.000 112.84051 ? 98   PHE B HB2  1 
ATOM   21871 H  HB3  . PHE B 2  98   ? 92.72126  165.15848 121.79654 1.000 112.46784 ? 98   PHE B HB3  1 
ATOM   21872 H  HD1  . PHE B 2  98   ? 92.42050  162.77696 122.16719 1.000 117.08550 ? 98   PHE B HD1  1 
ATOM   21873 H  HD2  . PHE B 2  98   ? 90.40917  164.62733 119.26075 1.000 116.68092 ? 98   PHE B HD2  1 
ATOM   21874 H  HE1  . PHE B 2  98   ? 91.85944  160.73603 121.25540 1.000 120.06511 ? 98   PHE B HE1  1 
ATOM   21875 H  HE2  . PHE B 2  98   ? 89.84946  162.58562 118.35017 1.000 119.71805 ? 98   PHE B HE2  1 
ATOM   21876 H  HZ   . PHE B 2  98   ? 90.57322  160.63895 119.34557 1.000 116.47830 ? 98   PHE B HZ   1 
ATOM   21877 N  N    . THR B 2  99   ? 89.32396  166.97328 121.10256 1.000 123.22091 ? 99   THR B N    1 
ATOM   21878 C  CA   . THR B 2  99   ? 88.06853  167.32541 120.45091 1.000 124.55514 ? 99   THR B CA   1 
ATOM   21879 C  C    . THR B 2  99   ? 88.21973  167.22142 118.93971 1.000 122.47599 ? 99   THR B C    1 
ATOM   21880 O  O    . THR B 2  99   ? 89.25237  167.60683 118.37913 1.000 122.23831 ? 99   THR B O    1 
ATOM   21881 C  CB   . THR B 2  99   ? 87.62198  168.74300 120.81680 1.000 123.14873 ? 99   THR B CB   1 
ATOM   21882 O  OG1  . THR B 2  99   ? 88.49495  169.69723 120.20425 1.000 119.54570 ? 99   THR B OG1  1 
ATOM   21883 C  CG2  . THR B 2  99   ? 87.64582  168.94023 122.32006 1.000 125.60627 ? 99   THR B CG2  1 
ATOM   21884 H  H    . THR B 2  99   ? 89.95989  167.52572 120.93033 1.000 119.17872 ? 99   THR B H    1 
ATOM   21885 H  HA   . THR B 2  99   ? 87.37564  166.70684 120.73019 1.000 122.38789 ? 99   THR B HA   1 
ATOM   21886 H  HB   . THR B 2  99   ? 86.71547  168.88651 120.50275 1.000 121.67342 ? 99   THR B HB   1 
ATOM   21887 H  HG1  . THR B 2  99   ? 89.27953  169.59010 120.48445 1.000 118.49312 ? 99   THR B HG1  1 
ATOM   21888 H  HG21 . THR B 2  99   ? 87.30585  169.82104 122.54269 1.000 123.26337 ? 99   THR B HG21 1 
ATOM   21889 H  HG22 . THR B 2  99   ? 87.09098  168.27115 122.75043 1.000 124.11065 ? 99   THR B HG22 1 
ATOM   21890 H  HG23 . THR B 2  99   ? 88.55197  168.85883 122.65522 1.000 120.79529 ? 99   THR B HG23 1 
ATOM   21891 N  N    . VAL B 2  100  ? 87.17258  166.71778 118.28964 1.000 125.48830 ? 100  VAL B N    1 
ATOM   21892 C  CA   . VAL B 2  100  ? 87.17059  166.40875 116.86534 1.000 125.71114 ? 100  VAL B CA   1 
ATOM   21893 C  C    . VAL B 2  100  ? 86.03569  167.16919 116.19644 1.000 129.65635 ? 100  VAL B C    1 
ATOM   21894 O  O    . VAL B 2  100  ? 84.91645  167.20880 116.71675 1.000 135.94156 ? 100  VAL B O    1 
ATOM   21895 C  CB   . VAL B 2  100  ? 87.00797  164.89488 116.62454 1.000 125.27180 ? 100  VAL B CB   1 
ATOM   21896 C  CG1  . VAL B 2  100  ? 87.09795  164.57757 115.14365 1.000 124.24068 ? 100  VAL B CG1  1 
ATOM   21897 C  CG2  . VAL B 2  100  ? 88.04109  164.12143 117.41125 1.000 124.30184 ? 100  VAL B CG2  1 
ATOM   21898 H  H    . VAL B 2  100  ? 86.42224  166.54132 118.67087 1.000 125.78847 ? 100  VAL B H    1 
ATOM   21899 H  HA   . VAL B 2  100  ? 88.00834  166.69510 116.46948 1.000 121.57870 ? 100  VAL B HA   1 
ATOM   21900 H  HB   . VAL B 2  100  ? 86.13107  164.62075 116.93514 1.000 124.39671 ? 100  VAL B HB   1 
ATOM   21901 H  HG11 . VAL B 2  100  ? 87.14649  163.61531 115.03114 1.000 123.10547 ? 100  VAL B HG11 1 
ATOM   21902 H  HG12 . VAL B 2  100  ? 86.30975  164.92250 114.69570 1.000 123.85014 ? 100  VAL B HG12 1 
ATOM   21903 H  HG13 . VAL B 2  100  ? 87.89559  164.99297 114.78019 1.000 121.25982 ? 100  VAL B HG13 1 
ATOM   21904 H  HG21 . VAL B 2  100  ? 87.98556  163.18390 117.16838 1.000 122.29144 ? 100  VAL B HG21 1 
ATOM   21905 H  HG22 . VAL B 2  100  ? 88.92245  164.46678 117.19902 1.000 121.62561 ? 100  VAL B HG22 1 
ATOM   21906 H  HG23 . VAL B 2  100  ? 87.86341  164.22835 118.35892 1.000 123.70316 ? 100  VAL B HG23 1 
ATOM   21907 N  N    . ASN B 2  101  ? 86.32311  167.76773 115.04149 1.000 128.02167 ? 101  ASN B N    1 
ATOM   21908 C  CA   . ASN B 2  101  ? 85.32666  168.47219 114.24433 1.000 126.71289 ? 101  ASN B CA   1 
ATOM   21909 C  C    . ASN B 2  101  ? 85.35520  167.94004 112.82018 1.000 126.23183 ? 101  ASN B C    1 
ATOM   21910 O  O    . ASN B 2  101  ? 86.42989  167.81019 112.22533 1.000 131.08384 ? 101  ASN B O    1 
ATOM   21911 C  CB   . ASN B 2  101  ? 85.58365  169.98175 114.23390 1.000 123.44370 ? 101  ASN B CB   1 
ATOM   21912 C  CG   . ASN B 2  101  ? 85.56127  170.58878 115.61835 1.000 123.89693 ? 101  ASN B CG   1 
ATOM   21913 O  OD1  . ASN B 2  101  ? 85.51339  169.87879 116.61912 1.000 129.72015 ? 101  ASN B OD1  1 
ATOM   21914 N  ND2  . ASN B 2  101  ? 85.60431  171.91333 115.68318 1.000 117.22482 ? 101  ASN B ND2  1 
ATOM   21915 H  H    . ASN B 2  101  ? 87.10863  167.77617 114.69127 1.000 124.88866 ? 101  ASN B H    1 
ATOM   21916 H  HA   . ASN B 2  101  ? 84.44344  168.31393 114.61252 1.000 126.44914 ? 101  ASN B HA   1 
ATOM   21917 H  HB2  . ASN B 2  101  ? 86.45676  170.15072 113.84678 1.000 123.59137 ? 101  ASN B HB2  1 
ATOM   21918 H  HB3  . ASN B 2  101  ? 84.89622  170.41572 113.70506 1.000 122.70213 ? 101  ASN B HB3  1 
ATOM   21919 H  HD21 . ASN B 2  101  ? 85.59441  172.30676 116.44781 1.000 119.36156 ? 101  ASN B HD21 1 
ATOM   21920 H  HD22 . ASN B 2  101  ? 85.63862  172.37825 114.96061 1.000 118.87772 ? 101  ASN B HD22 1 
ATOM   21921 N  N    . ILE B 2  102  ? 84.17847  167.63236 112.28157 1.000 126.29885 ? 102  ILE B N    1 
ATOM   21922 C  CA   . ILE B 2  102  ? 83.99857  167.27742 110.87912 1.000 127.69423 ? 102  ILE B CA   1 
ATOM   21923 C  C    . ILE B 2  102  ? 83.07400  168.32218 110.28049 1.000 132.96733 ? 102  ILE B C    1 
ATOM   21924 O  O    . ILE B 2  102  ? 81.93926  168.48592 110.74849 1.000 140.01847 ? 102  ILE B O    1 
ATOM   21925 C  CB   . ILE B 2  102  ? 83.39750  165.87344 110.71102 1.000 127.28176 ? 102  ILE B CB   1 
ATOM   21926 C  CG1  . ILE B 2  102  ? 84.24230  164.82378 111.43259 1.000 128.39090 ? 102  ILE B CG1  1 
ATOM   21927 C  CG2  . ILE B 2  102  ? 83.25757  165.53108 109.23773 1.000 125.52170 ? 102  ILE B CG2  1 
ATOM   21928 C  CD1  . ILE B 2  102  ? 85.58181  164.57271 110.80102 1.000 127.51418 ? 102  ILE B CD1  1 
ATOM   21929 H  H    . ILE B 2  102  ? 83.44305  167.62267 112.72727 1.000 127.58723 ? 102  ILE B H    1 
ATOM   21930 H  HA   . ILE B 2  102  ? 84.84952  167.31266 110.41580 1.000 127.15173 ? 102  ILE B HA   1 
ATOM   21931 H  HB   . ILE B 2  102  ? 82.51229  165.87409 111.10736 1.000 127.93334 ? 102  ILE B HB   1 
ATOM   21932 H  HG12 . ILE B 2  102  ? 84.39432  165.11316 112.34566 1.000 128.22627 ? 102  ILE B HG12 1 
ATOM   21933 H  HG13 . ILE B 2  102  ? 83.75651  163.98406 111.43416 1.000 127.76807 ? 102  ILE B HG13 1 
ATOM   21934 H  HG21 . ILE B 2  102  ? 83.07441  164.58226 109.15212 1.000 125.23981 ? 102  ILE B HG21 1 
ATOM   21935 H  HG22 . ILE B 2  102  ? 82.52560  166.04379 108.86056 1.000 126.87635 ? 102  ILE B HG22 1 
ATOM   21936 H  HG23 . ILE B 2  102  ? 84.08564  165.74956 108.78234 1.000 128.12016 ? 102  ILE B HG23 1 
ATOM   21937 H  HD11 . ILE B 2  102  ? 86.09893  164.00240 111.39025 1.000 125.09018 ? 102  ILE B HD11 1 
ATOM   21938 H  HD12 . ILE B 2  102  ? 85.45432  164.13349 109.94566 1.000 126.06251 ? 102  ILE B HD12 1 
ATOM   21939 H  HD13 . ILE B 2  102  ? 86.03871  165.41876 110.67633 1.000 126.05837 ? 102  ILE B HD13 1 
ATOM   21940 N  N    . PHE B 2  103  ? 83.54413  169.02724 109.25307 1.000 135.37531 ? 103  PHE B N    1 
ATOM   21941 C  CA   . PHE B 2  103  ? 82.72874  170.08886 108.67909 1.000 144.65872 ? 103  PHE B CA   1 
ATOM   21942 C  C    . PHE B 2  103  ? 83.05717  170.26789 107.20589 1.000 150.15716 ? 103  PHE B C    1 
ATOM   21943 O  O    . PHE B 2  103  ? 84.20756  170.13541 106.79204 1.000 149.35544 ? 103  PHE B O    1 
ATOM   21944 C  CB   . PHE B 2  103  ? 82.93320  171.40909 109.42917 1.000 144.31350 ? 103  PHE B CB   1 
ATOM   21945 C  CG   . PHE B 2  103  ? 84.33859  171.91885 109.37962 1.000 142.42500 ? 103  PHE B CG   1 
ATOM   21946 C  CD1  . PHE B 2  103  ? 85.28683  171.45934 110.27399 1.000 138.03042 ? 103  PHE B CD1  1 
ATOM   21947 C  CD2  . PHE B 2  103  ? 84.71294  172.85924 108.43858 1.000 145.08116 ? 103  PHE B CD2  1 
ATOM   21948 C  CE1  . PHE B 2  103  ? 86.58347  171.92803 110.22951 1.000 138.05473 ? 103  PHE B CE1  1 
ATOM   21949 C  CE2  . PHE B 2  103  ? 86.00776  173.33127 108.38970 1.000 143.51281 ? 103  PHE B CE2  1 
ATOM   21950 C  CZ   . PHE B 2  103  ? 86.94400  172.86486 109.28675 1.000 138.51468 ? 103  PHE B CZ   1 
ATOM   21951 H  H    . PHE B 2  103  ? 84.31178  168.91482 108.88142 1.000 136.22035 ? 103  PHE B H    1 
ATOM   21952 H  HA   . PHE B 2  103  ? 81.79253  169.84507 108.74899 1.000 142.11139 ? 103  PHE B HA   1 
ATOM   21953 H  HB2  . PHE B 2  103  ? 82.35800  172.08406 109.03649 1.000 144.00555 ? 103  PHE B HB2  1 
ATOM   21954 H  HB3  . PHE B 2  103  ? 82.69766  171.27804 110.36103 1.000 140.81789 ? 103  PHE B HB3  1 
ATOM   21955 H  HD1  . PHE B 2  103  ? 85.04846  170.82640 110.91240 1.000 135.96390 ? 103  PHE B HD1  1 
ATOM   21956 H  HD2  . PHE B 2  103  ? 84.08451  173.17687 107.83104 1.000 143.24810 ? 103  PHE B HD2  1 
ATOM   21957 H  HE1  . PHE B 2  103  ? 87.21397  171.61202 110.83579 1.000 132.43869 ? 103  PHE B HE1  1 
ATOM   21958 H  HE2  . PHE B 2  103  ? 86.24885  173.96404 107.75218 1.000 142.91472 ? 103  PHE B HE2  1 
ATOM   21959 H  HZ   . PHE B 2  103  ? 87.81765  173.18210 109.25545 1.000 135.76399 ? 103  PHE B HZ   1 
ATOM   21960 N  N    . LYS B 2  104  ? 82.03411  170.58575 106.41942 1.000 154.50341 ? 104  LYS B N    1 
ATOM   21961 C  CA   . LYS B 2  104  ? 82.20795  170.82955 104.99526 1.000 154.37705 ? 104  LYS B CA   1 
ATOM   21962 C  C    . LYS B 2  104  ? 82.53533  172.29519 104.75134 1.000 157.63373 ? 104  LYS B C    1 
ATOM   21963 O  O    . LYS B 2  104  ? 82.04317  173.18078 105.45591 1.000 154.67905 ? 104  LYS B O    1 
ATOM   21964 C  CB   . LYS B 2  104  ? 80.94843  170.44161 104.22261 1.000 153.99509 ? 104  LYS B CB   1 
ATOM   21965 C  CG   . LYS B 2  104  ? 81.09335  170.54916 102.71697 1.000 156.95513 ? 104  LYS B CG   1 
ATOM   21966 C  CD   . LYS B 2  104  ? 79.88180  169.97891 102.00198 1.000 157.97107 ? 104  LYS B CD   1 
ATOM   21967 C  CE   . LYS B 2  104  ? 78.66253  170.86785 102.17181 1.000 156.22546 ? 104  LYS B CE   1 
ATOM   21968 N  NZ   . LYS B 2  104  ? 77.47759  170.32579 101.45401 1.000 154.29241 ? 104  LYS B NZ   1 
ATOM   21969 H  H    . LYS B 2  104  ? 81.22173  170.66549 106.69054 1.000 152.15644 ? 104  LYS B H    1 
ATOM   21970 H  HA   . LYS B 2  104  ? 82.94493  170.29350 104.66424 1.000 152.04590 ? 104  LYS B HA   1 
ATOM   21971 H  HB2  . LYS B 2  104  ? 80.72673  169.52122 104.43109 1.000 153.82373 ? 104  LYS B HB2  1 
ATOM   21972 H  HB3  . LYS B 2  104  ? 80.22388  171.02569 104.49580 1.000 153.81177 ? 104  LYS B HB3  1 
ATOM   21973 H  HG2  . LYS B 2  104  ? 81.18078  171.48271 102.46865 1.000 157.03220 ? 104  LYS B HG2  1 
ATOM   21974 H  HG3  . LYS B 2  104  ? 81.87591  170.05087 102.43416 1.000 156.16607 ? 104  LYS B HG3  1 
ATOM   21975 H  HD2  . LYS B 2  104  ? 80.07617  169.90040 101.05595 1.000 159.07630 ? 104  LYS B HD2  1 
ATOM   21976 H  HD3  . LYS B 2  104  ? 79.67383  169.10744 102.37387 1.000 156.67354 ? 104  LYS B HD3  1 
ATOM   21977 H  HE2  . LYS B 2  104  ? 78.44007  170.93078 103.11373 1.000 155.47142 ? 104  LYS B HE2  1 
ATOM   21978 H  HE3  . LYS B 2  104  ? 78.85672  171.74838 101.81425 1.000 156.94459 ? 104  LYS B HE3  1 
ATOM   21979 H  HZ1  . LYS B 2  104  ? 76.77958  170.86593 101.56956 1.000 154.69487 ? 104  LYS B HZ1  1 
ATOM   21980 H  HZ2  . LYS B 2  104  ? 77.65212  170.26079 100.58383 1.000 156.18255 ? 104  LYS B HZ2  1 
ATOM   21981 H  HZ3  . LYS B 2  104  ? 77.27393  169.51897 101.76971 1.000 154.90353 ? 104  LYS B HZ3  1 
ATOM   21982 N  N    . GLU B 2  105  ? 83.37103  172.54427 103.74637 1.000 163.53398 ? 105  GLU B N    1 
ATOM   21983 C  CA   . GLU B 2  105  ? 83.79641  173.88570 103.38215 1.000 167.36892 ? 105  GLU B CA   1 
ATOM   21984 C  C    . GLU B 2  105  ? 83.59304  174.07863 101.88850 1.000 170.16902 ? 105  GLU B C    1 
ATOM   21985 O  O    . GLU B 2  105  ? 83.92614  173.19436 101.08785 1.000 168.34502 ? 105  GLU B O    1 
ATOM   21986 C  CB   . GLU B 2  105  ? 85.26278  174.11943 103.74862 1.000 165.72537 ? 105  GLU B CB   1 
ATOM   21987 C  CG   . GLU B 2  105  ? 85.74440  175.53216 103.48432 1.000 167.95680 ? 105  GLU B CG   1 
ATOM   21988 C  CD   . GLU B 2  105  ? 87.22174  175.69631 103.76151 1.000 171.49034 ? 105  GLU B CD   1 
ATOM   21989 O  OE1  . GLU B 2  105  ? 87.87491  174.69000 104.10642 1.000 167.81217 ? 105  GLU B OE1  1 
ATOM   21990 O  OE2  . GLU B 2  105  ? 87.73096  176.82863 103.63318 1.000 174.09980 ? 105  GLU B OE2  1 
ATOM   21991 H  H    . GLU B 2  105  ? 83.71366  171.93175 103.24962 1.000 160.12533 ? 105  GLU B H    1 
ATOM   21992 H  HA   . GLU B 2  105  ? 83.25417  174.53780 103.85222 1.000 164.33545 ? 105  GLU B HA   1 
ATOM   21993 H  HB2  . GLU B 2  105  ? 85.38147  173.93720 104.69390 1.000 162.64118 ? 105  GLU B HB2  1 
ATOM   21994 H  HB3  . GLU B 2  105  ? 85.81397  173.51619 103.22624 1.000 163.51960 ? 105  GLU B HB3  1 
ATOM   21995 H  HG2  . GLU B 2  105  ? 85.58869  175.75534 102.55355 1.000 167.04039 ? 105  GLU B HG2  1 
ATOM   21996 H  HG3  . GLU B 2  105  ? 85.26000  176.14523 104.05918 1.000 166.91287 ? 105  GLU B HG3  1 
ATOM   21997 N  N    . VAL B 2  106  ? 83.04952  175.23637 101.52248 1.000 172.67127 ? 106  VAL B N    1 
ATOM   21998 C  CA   . VAL B 2  106  ? 82.78391  175.59549 100.13664 1.000 172.13472 ? 106  VAL B CA   1 
ATOM   21999 C  C    . VAL B 2  106  ? 83.49246  176.90936 99.84534  1.000 174.05923 ? 106  VAL B C    1 
ATOM   22000 O  O    . VAL B 2  106  ? 83.31535  177.89041 100.57672 1.000 173.81689 ? 106  VAL B O    1 
ATOM   22001 C  CB   . VAL B 2  106  ? 81.27457  175.71767 99.86467  1.000 170.26243 ? 106  VAL B CB   1 
ATOM   22002 C  CG1  . VAL B 2  106  ? 80.99941  175.67733 98.37125  1.000 168.20305 ? 106  VAL B CG1  1 
ATOM   22003 C  CG2  . VAL B 2  106  ? 80.51352  174.62367 100.60102 1.000 167.41511 ? 106  VAL B CG2  1 
ATOM   22004 H  H    . VAL B 2  106  ? 82.81831  175.84864 102.08033 1.000 170.80496 ? 106  VAL B H    1 
ATOM   22005 H  HA   . VAL B 2  106  ? 83.14651  174.91158 99.55613  1.000 170.23391 ? 106  VAL B HA   1 
ATOM   22006 H  HB   . VAL B 2  106  ? 80.96368  176.57271 100.20089 1.000 170.24435 ? 106  VAL B HB   1 
ATOM   22007 H  HG11 . VAL B 2  106  ? 80.04018  175.65817 98.22785  1.000 168.29629 ? 106  VAL B HG11 1 
ATOM   22008 H  HG12 . VAL B 2  106  ? 81.37941  176.46953 97.96029  1.000 168.91144 ? 106  VAL B HG12 1 
ATOM   22009 H  HG13 . VAL B 2  106  ? 81.40578  174.88276 97.99463  1.000 168.60312 ? 106  VAL B HG13 1 
ATOM   22010 H  HG21 . VAL B 2  106  ? 79.66603  174.46983 100.15487 1.000 167.01852 ? 106  VAL B HG21 1 
ATOM   22011 H  HG22 . VAL B 2  106  ? 81.04368  173.81175 100.59623 1.000 167.05417 ? 106  VAL B HG22 1 
ATOM   22012 H  HG23 . VAL B 2  106  ? 80.36055  174.90818 101.51572 1.000 166.59539 ? 106  VAL B HG23 1 
ATOM   22013 N  N    . MET B 2  107  ? 84.28967  176.92811 98.78088  1.000 176.68553 ? 107  MET B N    1 
ATOM   22014 C  CA   . MET B 2  107  ? 85.04423  178.11975 98.41326  1.000 178.19715 ? 107  MET B CA   1 
ATOM   22015 C  C    . MET B 2  107  ? 84.13244  179.09825 97.68516  1.000 179.67313 ? 107  MET B C    1 
ATOM   22016 O  O    . MET B 2  107  ? 83.56792  178.76849 96.63627  1.000 176.82484 ? 107  MET B O    1 
ATOM   22017 C  CB   . MET B 2  107  ? 86.23526  177.74609 97.53562  1.000 177.59986 ? 107  MET B CB   1 
ATOM   22018 C  CG   . MET B 2  107  ? 87.26745  176.87815 98.23212  1.000 179.52381 ? 107  MET B CG   1 
ATOM   22019 S  SD   . MET B 2  107  ? 88.01517  177.68189 99.66328  1.000 188.89893 ? 107  MET B SD   1 
ATOM   22020 C  CE   . MET B 2  107  ? 88.80110  179.09617 98.89642  1.000 175.82325 ? 107  MET B CE   1 
ATOM   22021 H  H    . MET B 2  107  ? 84.41012  176.25972 98.25313  1.000 174.57548 ? 107  MET B H    1 
ATOM   22022 H  HA   . MET B 2  107  ? 85.38038  178.54212 99.21888  1.000 177.43565 ? 107  MET B HA   1 
ATOM   22023 H  HB2  . MET B 2  107  ? 85.90880  177.25675 96.76527  1.000 176.00297 ? 107  MET B HB2  1 
ATOM   22024 H  HB3  . MET B 2  107  ? 86.67587  178.55887 97.24389  1.000 176.83367 ? 107  MET B HB3  1 
ATOM   22025 H  HG2  . MET B 2  107  ? 86.83840  176.06373 98.53835  1.000 176.47329 ? 107  MET B HG2  1 
ATOM   22026 H  HG3  . MET B 2  107  ? 87.97536  176.66409 97.60465  1.000 176.24167 ? 107  MET B HG3  1 
ATOM   22027 H  HE1  . MET B 2  107  ? 89.35779  179.54093 99.55467  1.000 176.57184 ? 107  MET B HE1  1 
ATOM   22028 H  HE2  . MET B 2  107  ? 89.34596  178.78976 98.15485  1.000 175.52563 ? 107  MET B HE2  1 
ATOM   22029 H  HE3  . MET B 2  107  ? 88.11661  179.70401 98.57642  1.000 176.92441 ? 107  MET B HE3  1 
ATOM   22030 N  N    . THR B 2  108  ? 83.99758  180.30194 98.23609  1.000 183.65787 ? 108  THR B N    1 
ATOM   22031 C  CA   . THR B 2  108  ? 83.16476  181.34261 97.65568  1.000 184.35921 ? 108  THR B CA   1 
ATOM   22032 C  C    . THR B 2  108  ? 83.99799  182.59680 97.44621  1.000 186.26402 ? 108  THR B C    1 
ATOM   22033 O  O    . THR B 2  108  ? 84.93561  182.87379 98.19915  1.000 185.73303 ? 108  THR B O    1 
ATOM   22034 C  CB   . THR B 2  108  ? 81.95752  181.67294 98.54635  1.000 183.27012 ? 108  THR B CB   1 
ATOM   22035 O  OG1  . THR B 2  108  ? 82.41256  182.19375 99.80120  1.000 183.65153 ? 108  THR B OG1  1 
ATOM   22036 C  CG2  . THR B 2  108  ? 81.11406  180.43108 98.78964  1.000 178.23342 ? 108  THR B CG2  1 
ATOM   22037 H  H    . THR B 2  108  ? 84.38876  180.54135 98.96359  1.000 181.86224 ? 108  THR B H    1 
ATOM   22038 H  HA   . THR B 2  108  ? 82.83407  181.04949 96.79255  1.000 182.19456 ? 108  THR B HA   1 
ATOM   22039 H  HB   . THR B 2  108  ? 81.40379  182.33578 98.10541  1.000 182.36253 ? 108  THR B HB   1 
ATOM   22040 H  HG1  . THR B 2  108  ? 81.75658  182.35447 100.30060 1.000 182.49951 ? 108  THR B HG1  1 
ATOM   22041 H  HG21 . THR B 2  108  ? 80.34020  180.65743 99.32896  1.000 178.68259 ? 108  THR B HG21 1 
ATOM   22042 H  HG22 . THR B 2  108  ? 80.81240  180.06400 97.94406  1.000 178.27650 ? 108  THR B HG22 1 
ATOM   22043 H  HG23 . THR B 2  108  ? 81.63708  179.76031 99.25598  1.000 178.55961 ? 108  THR B HG23 1 
ATOM   22044 N  N    . LYS B 2  109  ? 83.63974  183.35624 96.40947  1.000 188.47279 ? 109  LYS B N    1 
ATOM   22045 C  CA   . LYS B 2  109  ? 84.35551  184.59244 96.11610  1.000 188.94493 ? 109  LYS B CA   1 
ATOM   22046 C  C    . LYS B 2  109  ? 84.32853  185.54775 97.30096  1.000 190.53540 ? 109  LYS B C    1 
ATOM   22047 O  O    . LYS B 2  109  ? 85.23231  186.37784 97.45019  1.000 186.38620 ? 109  LYS B O    1 
ATOM   22048 C  CB   . LYS B 2  109  ? 83.75286  185.26045 94.88042  1.000 187.06429 ? 109  LYS B CB   1 
ATOM   22049 C  CG   . LYS B 2  109  ? 82.26438  185.54937 94.99898  1.000 188.39635 ? 109  LYS B CG   1 
ATOM   22050 C  CD   . LYS B 2  109  ? 81.68687  186.04293 93.68426  1.000 186.41378 ? 109  LYS B CD   1 
ATOM   22051 C  CE   . LYS B 2  109  ? 80.17439  186.18146 93.75536  1.000 185.62267 ? 109  LYS B CE   1 
ATOM   22052 N  NZ   . LYS B 2  109  ? 79.49890  184.87803 94.00833  1.000 185.13336 ? 109  LYS B NZ   1 
ATOM   22053 H  H    . LYS B 2  109  ? 82.99612  183.17637 95.86872  1.000 186.76183 ? 109  LYS B H    1 
ATOM   22054 H  HA   . LYS B 2  109  ? 85.28224  184.38169 95.92198  1.000 187.67479 ? 109  LYS B HA   1 
ATOM   22055 H  HB2  . LYS B 2  109  ? 84.20699  186.10396 94.72885  1.000 186.70711 ? 109  LYS B HB2  1 
ATOM   22056 H  HB3  . LYS B 2  109  ? 83.88100  184.67651 94.11661  1.000 186.68996 ? 109  LYS B HB3  1 
ATOM   22057 H  HG2  . LYS B 2  109  ? 81.79670  184.73784 95.24924  1.000 187.76667 ? 109  LYS B HG2  1 
ATOM   22058 H  HG3  . LYS B 2  109  ? 82.12468  186.23685 95.66884  1.000 187.85491 ? 109  LYS B HG3  1 
ATOM   22059 H  HD2  . LYS B 2  109  ? 82.06245  186.91258 93.47609  1.000 185.88768 ? 109  LYS B HD2  1 
ATOM   22060 H  HD3  . LYS B 2  109  ? 81.90078  185.40773 92.98304  1.000 186.29430 ? 109  LYS B HD3  1 
ATOM   22061 H  HE2  . LYS B 2  109  ? 79.94400  186.78550 94.47849  1.000 185.32531 ? 109  LYS B HE2  1 
ATOM   22062 H  HE3  . LYS B 2  109  ? 79.84739  186.53085 92.91166  1.000 185.10364 ? 109  LYS B HE3  1 
ATOM   22063 H  HZ1  . LYS B 2  109  ? 78.61547  184.98313 93.98179  1.000 184.68392 ? 109  LYS B HZ1  1 
ATOM   22064 H  HZ2  . LYS B 2  109  ? 79.73815  184.28591 93.38842  1.000 184.79668 ? 109  LYS B HZ2  1 
ATOM   22065 H  HZ3  . LYS B 2  109  ? 79.72861  184.56607 94.80954  1.000 185.38800 ? 109  LYS B HZ3  1 
ATOM   22066 N  N    . GLU B 2  110  ? 83.30628  185.44881 98.15144  1.000 193.57571 ? 110  GLU B N    1 
ATOM   22067 C  CA   . GLU B 2  110  ? 83.22476  186.29901 99.33112  1.000 190.92676 ? 110  GLU B CA   1 
ATOM   22068 C  C    . GLU B 2  110  ? 84.21066  185.88906 100.41559 1.000 188.19878 ? 110  GLU B C    1 
ATOM   22069 O  O    . GLU B 2  110  ? 84.40650  186.65139 101.36800 1.000 185.19937 ? 110  GLU B O    1 
ATOM   22070 C  CB   . GLU B 2  110  ? 81.80419  186.27699 99.90190  1.000 189.78841 ? 110  GLU B CB   1 
ATOM   22071 C  CG   . GLU B 2  110  ? 80.73447  186.82012 98.96279  1.000 190.35698 ? 110  GLU B CG   1 
ATOM   22072 C  CD   . GLU B 2  110  ? 80.36984  185.84812 97.85642  1.000 189.67704 ? 110  GLU B CD   1 
ATOM   22073 O  OE1  . GLU B 2  110  ? 80.98245  184.76179 97.79030  1.000 189.81997 ? 110  GLU B OE1  1 
ATOM   22074 O  OE2  . GLU B 2  110  ? 79.46992  186.17040 97.05297  1.000 189.18386 ? 110  GLU B OE2  1 
ATOM   22075 H  H    . GLU B 2  110  ? 82.65655  184.89270 98.06946  1.000 190.32400 ? 110  GLU B H    1 
ATOM   22076 H  HA   . GLU B 2  110  ? 83.42768  187.21205 99.07404  1.000 189.40354 ? 110  GLU B HA   1 
ATOM   22077 H  HB2  . GLU B 2  110  ? 81.56990  185.36039 100.11648 1.000 188.74621 ? 110  GLU B HB2  1 
ATOM   22078 H  HB3  . GLU B 2  110  ? 81.78625  186.81480 100.70905 1.000 189.15654 ? 110  GLU B HB3  1 
ATOM   22079 H  HG2  . GLU B 2  110  ? 79.93115  187.00626 99.47373  1.000 190.05103 ? 110  GLU B HG2  1 
ATOM   22080 H  HG3  . GLU B 2  110  ? 81.06082  187.63484 98.55003  1.000 189.76419 ? 110  GLU B HG3  1 
ATOM   22081 N  N    . GLY B 2  111  ? 84.83280  184.71841 100.29541 1.000 187.63424 ? 111  GLY B N    1 
ATOM   22082 C  CA   . GLY B 2  111  ? 85.74901  184.23922 101.31060 1.000 182.36605 ? 111  GLY B CA   1 
ATOM   22083 C  C    . GLY B 2  111  ? 85.63282  182.74789 101.54980 1.000 179.68492 ? 111  GLY B C    1 
ATOM   22084 O  O    . GLY B 2  111  ? 85.80464  181.94834 100.62477 1.000 176.61939 ? 111  GLY B O    1 
ATOM   22085 H  H    . GLY B 2  111  ? 84.73561  184.18179 99.63067  1.000 186.94577 ? 111  GLY B H    1 
ATOM   22086 H  HA2  . GLY B 2  111  ? 86.65952  184.43656 101.04085 1.000 183.00447 ? 111  GLY B HA2  1 
ATOM   22087 H  HA3  . GLY B 2  111  ? 85.57223  184.69547 102.14802 1.000 183.71423 ? 111  GLY B HA3  1 
ATOM   22088 N  N    . ILE B 2  112  ? 85.33729  182.36234 102.78887 1.000 178.97722 ? 112  ILE B N    1 
ATOM   22089 C  CA   . ILE B 2  112  ? 85.26888  180.96408 103.19543 1.000 177.25555 ? 112  ILE B CA   1 
ATOM   22090 C  C    . ILE B 2  112  ? 83.89370  180.69602 103.78799 1.000 175.37821 ? 112  ILE B C    1 
ATOM   22091 O  O    . ILE B 2  112  ? 83.38870  181.49504 104.58508 1.000 173.01557 ? 112  ILE B O    1 
ATOM   22092 C  CB   . ILE B 2  112  ? 86.37179  180.61559 104.21112 1.000 177.71638 ? 112  ILE B CB   1 
ATOM   22093 C  CG1  . ILE B 2  112  ? 87.75635  180.88621 103.61619 1.000 177.71420 ? 112  ILE B CG1  1 
ATOM   22094 C  CG2  . ILE B 2  112  ? 86.24622  179.16597 104.65127 1.000 174.75414 ? 112  ILE B CG2  1 
ATOM   22095 C  CD1  . ILE B 2  112  ? 88.06643  180.08025 102.37225 1.000 177.76803 ? 112  ILE B CD1  1 
ATOM   22096 H  H    . ILE B 2  112  ? 85.16739  182.91067 103.42930 1.000 178.92481 ? 112  ILE B H    1 
ATOM   22097 H  HA   . ILE B 2  112  ? 85.37506  180.39428 102.41849 1.000 177.45880 ? 112  ILE B HA   1 
ATOM   22098 H  HB   . ILE B 2  112  ? 86.25891  181.18195 104.99065 1.000 177.42335 ? 112  ILE B HB   1 
ATOM   22099 H  HG12 . ILE B 2  112  ? 87.81838  181.82579 103.38311 1.000 177.53801 ? 112  ILE B HG12 1 
ATOM   22100 H  HG13 . ILE B 2  112  ? 88.42780  180.67035 104.28232 1.000 176.99037 ? 112  ILE B HG13 1 
ATOM   22101 H  HG21 . ILE B 2  112  ? 87.08221  178.88694 105.05654 1.000 175.02850 ? 112  ILE B HG21 1 
ATOM   22102 H  HG22 . ILE B 2  112  ? 85.52591  179.09207 105.29683 1.000 174.60895 ? 112  ILE B HG22 1 
ATOM   22103 H  HG23 . ILE B 2  112  ? 86.05515  178.61647 103.87542 1.000 174.62653 ? 112  ILE B HG23 1 
ATOM   22104 H  HD11 . ILE B 2  112  ? 88.98849  180.24062 102.11762 1.000 177.60117 ? 112  ILE B HD11 1 
ATOM   22105 H  HD12 . ILE B 2  112  ? 87.93673  179.13821 102.56206 1.000 176.58842 ? 112  ILE B HD12 1 
ATOM   22106 H  HD13 . ILE B 2  112  ? 87.47437  180.35886 101.65673 1.000 177.98688 ? 112  ILE B HD13 1 
ATOM   22107 N  N    . SER B 2  113  ? 83.29408  179.57501 103.39774 1.000 175.26848 ? 113  SER B N    1 
ATOM   22108 C  CA   . SER B 2  113  ? 82.01119  179.12977 103.92448 1.000 173.61193 ? 113  SER B CA   1 
ATOM   22109 C  C    . SER B 2  113  ? 82.22155  177.87619 104.76162 1.000 172.24194 ? 113  SER B C    1 
ATOM   22110 O  O    . SER B 2  113  ? 82.84719  176.91557 104.30077 1.000 171.49972 ? 113  SER B O    1 
ATOM   22111 C  CB   . SER B 2  113  ? 81.02284  178.84832 102.79159 1.000 170.10871 ? 113  SER B CB   1 
ATOM   22112 O  OG   . SER B 2  113  ? 79.81105  178.31704 103.29607 1.000 164.86925 ? 113  SER B OG   1 
ATOM   22113 H  H    . SER B 2  113  ? 83.62311  179.04045 102.81010 1.000 174.88354 ? 113  SER B H    1 
ATOM   22114 H  HA   . SER B 2  113  ? 81.63616  179.81943 104.49421 1.000 173.13258 ? 113  SER B HA   1 
ATOM   22115 H  HB2  . SER B 2  113  ? 80.83387  179.67779 102.32543 1.000 171.57461 ? 113  SER B HB2  1 
ATOM   22116 H  HB3  . SER B 2  113  ? 81.41752  178.20692 102.18069 1.000 171.35474 ? 113  SER B HB3  1 
ATOM   22117 H  HG   . SER B 2  113  ? 79.25635  178.22394 102.67221 1.000 167.50843 ? 113  SER B HG   1 
ATOM   22118 N  N    . ILE B 2  114  ? 81.69708  177.88670 105.98432 1.000 168.97537 ? 114  ILE B N    1 
ATOM   22119 C  CA   . ILE B 2  114  ? 81.85862  176.78839 106.92885 1.000 165.27436 ? 114  ILE B CA   1 
ATOM   22120 C  C    . ILE B 2  114  ? 80.47672  176.29674 107.33130 1.000 163.12175 ? 114  ILE B C    1 
ATOM   22121 O  O    . ILE B 2  114  ? 79.62575  177.09296 107.74398 1.000 161.11057 ? 114  ILE B O    1 
ATOM   22122 C  CB   . ILE B 2  114  ? 82.66308  177.22000 108.16833 1.000 164.19332 ? 114  ILE B CB   1 
ATOM   22123 C  CG1  . ILE B 2  114  ? 83.96840  177.89896 107.74720 1.000 164.49167 ? 114  ILE B CG1  1 
ATOM   22124 C  CG2  . ILE B 2  114  ? 82.95201  176.01595 109.05334 1.000 159.54632 ? 114  ILE B CG2  1 
ATOM   22125 C  CD1  . ILE B 2  114  ? 84.75791  178.47648 108.90157 1.000 162.88848 ? 114  ILE B CD1  1 
ATOM   22126 H  H    . ILE B 2  114  ? 81.23061  178.53819 106.29699 1.000 168.43570 ? 114  ILE B H    1 
ATOM   22127 H  HA   . ILE B 2  114  ? 82.32941  176.05724 106.49973 1.000 164.44996 ? 114  ILE B HA   1 
ATOM   22128 H  HB   . ILE B 2  114  ? 82.13362  177.85573 108.67477 1.000 164.45835 ? 114  ILE B HB   1 
ATOM   22129 H  HG12 . ILE B 2  114  ? 84.53012  177.24562 107.30169 1.000 165.16546 ? 114  ILE B HG12 1 
ATOM   22130 H  HG13 . ILE B 2  114  ? 83.76718  178.62777 107.14042 1.000 166.48013 ? 114  ILE B HG13 1 
ATOM   22131 H  HG21 . ILE B 2  114  ? 83.45112  176.30495 109.83278 1.000 158.69056 ? 114  ILE B HG21 1 
ATOM   22132 H  HG22 . ILE B 2  114  ? 82.11331  175.61697 109.33258 1.000 159.10523 ? 114  ILE B HG22 1 
ATOM   22133 H  HG23 . ILE B 2  114  ? 83.47173  175.37232 108.54743 1.000 156.72260 ? 114  ILE B HG23 1 
ATOM   22134 H  HD11 . ILE B 2  114  ? 85.47343  179.02826 108.54877 1.000 163.56115 ? 114  ILE B HD11 1 
ATOM   22135 H  HD12 . ILE B 2  114  ? 84.16602  179.01387 109.45101 1.000 162.67973 ? 114  ILE B HD12 1 
ATOM   22136 H  HD13 . ILE B 2  114  ? 85.12883  177.75068 109.42729 1.000 162.01335 ? 114  ILE B HD13 1 
ATOM   22137 N  N    . THR B 2  115  ? 80.25923  174.98774 107.21921 1.000 160.57079 ? 115  THR B N    1 
ATOM   22138 C  CA   . THR B 2  115  ? 78.99602  174.35956 107.59572 1.000 157.81143 ? 115  THR B CA   1 
ATOM   22139 C  C    . THR B 2  115  ? 79.30755  173.13781 108.44718 1.000 151.80392 ? 115  THR B C    1 
ATOM   22140 O  O    . THR B 2  115  ? 79.75797  172.11229 107.92669 1.000 150.08979 ? 115  THR B O    1 
ATOM   22141 C  CB   . THR B 2  115  ? 78.18000  173.96751 106.36378 1.000 157.82540 ? 115  THR B CB   1 
ATOM   22142 O  OG1  . THR B 2  115  ? 78.91645  173.02249 105.57741 1.000 155.35059 ? 115  THR B OG1  1 
ATOM   22143 C  CG2  . THR B 2  115  ? 77.86765  175.19272 105.52063 1.000 157.86879 ? 115  THR B CG2  1 
ATOM   22144 H  H    . THR B 2  115  ? 80.84274  174.43072 106.92112 1.000 158.95756 ? 115  THR B H    1 
ATOM   22145 H  HA   . THR B 2  115  ? 78.47094  174.97743 108.12788 1.000 158.51615 ? 115  THR B HA   1 
ATOM   22146 H  HB   . THR B 2  115  ? 77.34213  173.56849 106.64606 1.000 157.01977 ? 115  THR B HB   1 
ATOM   22147 H  HG1  . THR B 2  115  ? 79.03111  172.31308 106.01234 1.000 155.08888 ? 115  THR B HG1  1 
ATOM   22148 H  HG21 . THR B 2  115  ? 77.30274  174.94505 104.77216 1.000 157.64742 ? 115  THR B HG21 1 
ATOM   22149 H  HG22 . THR B 2  115  ? 77.40548  175.85427 106.05889 1.000 158.11944 ? 115  THR B HG22 1 
ATOM   22150 H  HG23 . THR B 2  115  ? 78.68931  175.58085 105.18169 1.000 159.64773 ? 115  THR B HG23 1 
ATOM   22151 N  N    . LYS B 2  116  ? 79.06048  173.24402 109.74856 1.000 145.65406 ? 116  LYS B N    1 
ATOM   22152 C  CA   . LYS B 2  116  ? 79.37030  172.14904 110.65300 1.000 141.16071 ? 116  LYS B CA   1 
ATOM   22153 C  C    . LYS B 2  116  ? 78.53617  170.92282 110.30841 1.000 136.70596 ? 116  LYS B C    1 
ATOM   22154 O  O    . LYS B 2  116  ? 77.37487  171.02508 109.90773 1.000 136.66425 ? 116  LYS B O    1 
ATOM   22155 C  CB   . LYS B 2  116  ? 79.11042  172.56727 112.09812 1.000 139.96707 ? 116  LYS B CB   1 
ATOM   22156 C  CG   . LYS B 2  116  ? 79.82981  173.83841 112.51320 1.000 140.11045 ? 116  LYS B CG   1 
ATOM   22157 C  CD   . LYS B 2  116  ? 79.51501  174.19687 113.95401 1.000 142.72137 ? 116  LYS B CD   1 
ATOM   22158 C  CE   . LYS B 2  116  ? 80.16174  175.50814 114.36133 1.000 141.79907 ? 116  LYS B CE   1 
ATOM   22159 N  NZ   . LYS B 2  116  ? 79.86811  175.84881 115.78015 1.000 142.85196 ? 116  LYS B NZ   1 
ATOM   22160 H  H    . LYS B 2  116  ? 78.71369  173.93367 110.12738 1.000 146.74090 ? 116  LYS B H    1 
ATOM   22161 H  HA   . LYS B 2  116  ? 80.30758  171.91539 110.56616 1.000 143.02621 ? 116  LYS B HA   1 
ATOM   22162 H  HB2  . LYS B 2  116  ? 78.15877  172.71493 112.21367 1.000 141.26052 ? 116  LYS B HB2  1 
ATOM   22163 H  HB3  . LYS B 2  116  ? 79.40590  171.85503 112.68657 1.000 140.28885 ? 116  LYS B HB3  1 
ATOM   22164 H  HG2  . LYS B 2  116  ? 80.78749  173.70606 112.43386 1.000 141.34301 ? 116  LYS B HG2  1 
ATOM   22165 H  HG3  . LYS B 2  116  ? 79.54297  174.57279 111.94842 1.000 141.68804 ? 116  LYS B HG3  1 
ATOM   22166 H  HD2  . LYS B 2  116  ? 78.55486  174.28700 114.05864 1.000 141.94762 ? 116  LYS B HD2  1 
ATOM   22167 H  HD3  . LYS B 2  116  ? 79.85143  173.49896 114.53784 1.000 142.41450 ? 116  LYS B HD3  1 
ATOM   22168 H  HE2  . LYS B 2  116  ? 81.12376  175.43551 114.26040 1.000 141.52258 ? 116  LYS B HE2  1 
ATOM   22169 H  HE3  . LYS B 2  116  ? 79.81843  176.22167 113.80114 1.000 140.95647 ? 116  LYS B HE3  1 
ATOM   22170 H  HZ1  . LYS B 2  116  ? 80.26113  176.61748 115.99671 1.000 142.60956 ? 116  LYS B HZ1  1 
ATOM   22171 H  HZ2  . LYS B 2  116  ? 78.98954  175.92968 115.89782 1.000 142.62251 ? 116  LYS B HZ2  1 
ATOM   22172 H  HZ3  . LYS B 2  116  ? 80.17341  175.20694 116.31609 1.000 142.74550 ? 116  LYS B HZ3  1 
ATOM   22173 N  N    . ILE B 2  117  ? 79.14858  169.74848 110.45738 1.000 132.72947 ? 117  ILE B N    1 
ATOM   22174 C  CA   . ILE B 2  117  ? 78.46453  168.47776 110.28167 1.000 133.10185 ? 117  ILE B CA   1 
ATOM   22175 C  C    . ILE B 2  117  ? 78.47146  167.65376 111.56075 1.000 136.96903 ? 117  ILE B C    1 
ATOM   22176 O  O    . ILE B 2  117  ? 77.47121  167.00803 111.89074 1.000 135.65446 ? 117  ILE B O    1 
ATOM   22177 C  CB   . ILE B 2  117  ? 79.07166  167.66873 109.11681 1.000 134.16260 ? 117  ILE B CB   1 
ATOM   22178 C  CG1  . ILE B 2  117  ? 78.87566  168.42261 107.80133 1.000 133.64431 ? 117  ILE B CG1  1 
ATOM   22179 C  CG2  . ILE B 2  117  ? 78.43797  166.28049 109.05099 1.000 132.81181 ? 117  ILE B CG2  1 
ATOM   22180 C  CD1  . ILE B 2  117  ? 79.48569  167.74044 106.59866 1.000 135.22579 ? 117  ILE B CD1  1 
ATOM   22181 H  H    . ILE B 2  117  ? 79.97859  169.66486 110.66731 1.000 136.35673 ? 117  ILE B H    1 
ATOM   22182 H  HA   . ILE B 2  117  ? 77.53735  168.65286 110.05836 1.000 134.23417 ? 117  ILE B HA   1 
ATOM   22183 H  HB   . ILE B 2  117  ? 80.02320  167.56669 109.27488 1.000 135.85241 ? 117  ILE B HB   1 
ATOM   22184 H  HG12 . ILE B 2  117  ? 77.92444  168.51640 107.63609 1.000 135.34940 ? 117  ILE B HG12 1 
ATOM   22185 H  HG13 . ILE B 2  117  ? 79.28225  169.29969 107.88053 1.000 137.52790 ? 117  ILE B HG13 1 
ATOM   22186 H  HG21 . ILE B 2  117  ? 78.69326  165.84458 108.22447 1.000 131.22741 ? 117  ILE B HG21 1 
ATOM   22187 H  HG22 . ILE B 2  117  ? 78.74955  165.75074 109.80103 1.000 132.33776 ? 117  ILE B HG22 1 
ATOM   22188 H  HG23 . ILE B 2  117  ? 77.47322  166.37328 109.08917 1.000 132.76219 ? 117  ILE B HG23 1 
ATOM   22189 H  HD11 . ILE B 2  117  ? 79.49635  168.36479 105.85754 1.000 140.68329 ? 117  ILE B HD11 1 
ATOM   22190 H  HD12 . ILE B 2  117  ? 80.39093  167.46740 106.81556 1.000 138.39576 ? 117  ILE B HD12 1 
ATOM   22191 H  HD13 . ILE B 2  117  ? 78.95205  166.96469 106.36665 1.000 133.20651 ? 117  ILE B HD13 1 
ATOM   22192 N  N    . SER B 2  118  ? 79.58518  167.64720 112.28983 1.000 140.82788 ? 118  SER B N    1 
ATOM   22193 C  CA   . SER B 2  118  ? 79.65309  166.87190 113.51962 1.000 140.34875 ? 118  SER B CA   1 
ATOM   22194 C  C    . SER B 2  118  ? 80.79737  167.37645 114.38371 1.000 138.85925 ? 118  SER B C    1 
ATOM   22195 O  O    . SER B 2  118  ? 81.78055  167.92227 113.87906 1.000 138.92436 ? 118  SER B O    1 
ATOM   22196 C  CB   . SER B 2  118  ? 79.83384  165.38102 113.22119 1.000 138.06568 ? 118  SER B CB   1 
ATOM   22197 O  OG   . SER B 2  118  ? 80.06268  164.65077 114.41068 1.000 136.81987 ? 118  SER B OG   1 
ATOM   22198 H  H    . SER B 2  118  ? 80.30499  168.07570 112.09494 1.000 138.10271 ? 118  SER B H    1 
ATOM   22199 H  HA   . SER B 2  118  ? 78.82695  166.98558 114.01465 1.000 138.93266 ? 118  SER B HA   1 
ATOM   22200 H  HB2  . SER B 2  118  ? 79.02920  165.04616 112.79478 1.000 137.01524 ? 118  SER B HB2  1 
ATOM   22201 H  HB3  . SER B 2  118  ? 80.59477  165.26783 112.63006 1.000 135.96795 ? 118  SER B HB3  1 
ATOM   22202 H  HG   . SER B 2  118  ? 80.16543  163.83650 114.23078 1.000 136.92384 ? 118  SER B HG   1 
ATOM   22203 N  N    . SER B 2  119  ? 80.65987  167.17497 115.69217 1.000 140.18792 ? 119  SER B N    1 
ATOM   22204 C  CA   . SER B 2  119  ? 81.71761  167.50273 116.63537 1.000 138.26231 ? 119  SER B CA   1 
ATOM   22205 C  C    . SER B 2  119  ? 81.61080  166.57172 117.83195 1.000 141.98521 ? 119  SER B C    1 
ATOM   22206 O  O    . SER B 2  119  ? 80.50864  166.26668 118.29385 1.000 141.38275 ? 119  SER B O    1 
ATOM   22207 C  CB   . SER B 2  119  ? 81.63840  168.96205 117.09294 1.000 132.76276 ? 119  SER B CB   1 
ATOM   22208 O  OG   . SER B 2  119  ? 80.47415  169.18819 117.86272 1.000 140.41009 ? 119  SER B OG   1 
ATOM   22209 H  H    . SER B 2  119  ? 79.95539  166.84516 116.05933 1.000 139.58819 ? 119  SER B H    1 
ATOM   22210 H  HA   . SER B 2  119  ? 82.57821  167.36054 116.21291 1.000 136.36018 ? 119  SER B HA   1 
ATOM   22211 H  HB2  . SER B 2  119  ? 82.41792  169.16614 117.63279 1.000 132.45366 ? 119  SER B HB2  1 
ATOM   22212 H  HB3  . SER B 2  119  ? 81.61627  169.53602 116.31152 1.000 134.17301 ? 119  SER B HB3  1 
ATOM   22213 H  HG   . SER B 2  119  ? 80.45190  169.98658 118.12225 1.000 139.65731 ? 119  SER B HG   1 
ATOM   22214 N  N    . TYR B 2  120  ? 82.76366  166.12814 118.32574 1.000 144.06630 ? 120  TYR B N    1 
ATOM   22215 C  CA   . TYR B 2  120  ? 82.83623  165.21937 119.45959 1.000 141.48764 ? 120  TYR B CA   1 
ATOM   22216 C  C    . TYR B 2  120  ? 83.90826  165.70526 120.42078 1.000 140.57258 ? 120  TYR B C    1 
ATOM   22217 O  O    . TYR B 2  120  ? 84.87892  166.34830 120.01599 1.000 141.27439 ? 120  TYR B O    1 
ATOM   22218 C  CB   . TYR B 2  120  ? 83.14636  163.78589 119.01125 1.000 139.36644 ? 120  TYR B CB   1 
ATOM   22219 C  CG   . TYR B 2  120  ? 83.30030  162.80519 120.14975 1.000 139.66942 ? 120  TYR B CG   1 
ATOM   22220 C  CD1  . TYR B 2  120  ? 82.20969  162.10007 120.63450 1.000 138.73835 ? 120  TYR B CD1  1 
ATOM   22221 C  CD2  . TYR B 2  120  ? 84.53754  162.58210 120.73868 1.000 141.32669 ? 120  TYR B CD2  1 
ATOM   22222 C  CE1  . TYR B 2  120  ? 82.34490  161.20378 121.67410 1.000 142.15652 ? 120  TYR B CE1  1 
ATOM   22223 C  CE2  . TYR B 2  120  ? 84.68210  161.68657 121.77893 1.000 140.80747 ? 120  TYR B CE2  1 
ATOM   22224 C  CZ   . TYR B 2  120  ? 83.58238  161.00048 122.24124 1.000 142.28175 ? 120  TYR B CZ   1 
ATOM   22225 O  OH   . TYR B 2  120  ? 83.71818  160.10737 123.27672 1.000 140.66348 ? 120  TYR B OH   1 
ATOM   22226 H  H    . TYR B 2  120  ? 83.53383  166.34574 118.01130 1.000 139.72811 ? 120  TYR B H    1 
ATOM   22227 H  HA   . TYR B 2  120  ? 81.98663  165.21600 119.92775 1.000 141.26538 ? 120  TYR B HA   1 
ATOM   22228 H  HB2  . TYR B 2  120  ? 82.42212  163.47262 118.44712 1.000 140.55815 ? 120  TYR B HB2  1 
ATOM   22229 H  HB3  . TYR B 2  120  ? 83.97621  163.78877 118.50906 1.000 137.63452 ? 120  TYR B HB3  1 
ATOM   22230 H  HD1  . TYR B 2  120  ? 81.37211  162.23523 120.25367 1.000 139.52571 ? 120  TYR B HD1  1 
ATOM   22231 H  HD2  . TYR B 2  120  ? 85.28199  163.04480 120.42774 1.000 139.63710 ? 120  TYR B HD2  1 
ATOM   22232 H  HE1  . TYR B 2  120  ? 81.60424  160.73803 121.98932 1.000 142.43746 ? 120  TYR B HE1  1 
ATOM   22233 H  HE2  . TYR B 2  120  ? 85.51685  161.54709 122.16467 1.000 139.67232 ? 120  TYR B HE2  1 
ATOM   22234 H  HH   . TYR B 2  120  ? 84.51835  160.08143 123.53111 1.000 140.71894 ? 120  TYR B HH   1 
ATOM   22235 N  N    . GLU B 2  121  ? 83.72584  165.38965 121.69994 1.000 141.11642 ? 121  GLU B N    1 
ATOM   22236 C  CA   . GLU B 2  121  ? 84.69696  165.74174 122.72248 1.000 141.45412 ? 121  GLU B CA   1 
ATOM   22237 C  C    . GLU B 2  121  ? 84.85811  164.57727 123.68479 1.000 145.13825 ? 121  GLU B C    1 
ATOM   22238 O  O    . GLU B 2  121  ? 83.97862  163.72310 123.81583 1.000 147.54200 ? 121  GLU B O    1 
ATOM   22239 C  CB   . GLU B 2  121  ? 84.28693  167.00156 123.49104 1.000 138.50759 ? 121  GLU B CB   1 
ATOM   22240 C  CG   . GLU B 2  121  ? 84.14754  168.23091 122.61780 1.000 139.22806 ? 121  GLU B CG   1 
ATOM   22241 C  CD   . GLU B 2  121  ? 84.08443  169.50975 123.42359 1.000 141.72285 ? 121  GLU B CD   1 
ATOM   22242 O  OE1  . GLU B 2  121  ? 84.27448  169.44722 124.65598 1.000 144.18951 ? 121  GLU B OE1  1 
ATOM   22243 O  OE2  . GLU B 2  121  ? 83.84675  170.57898 122.82504 1.000 139.61259 ? 121  GLU B OE2  1 
ATOM   22244 H  H    . GLU B 2  121  ? 83.04119  164.96535 122.00090 1.000 140.95986 ? 121  GLU B H    1 
ATOM   22245 H  HA   . GLU B 2  121  ? 85.55657  165.90829 122.30580 1.000 138.77255 ? 121  GLU B HA   1 
ATOM   22246 H  HB2  . GLU B 2  121  ? 83.43177  166.84258 123.92041 1.000 139.07074 ? 121  GLU B HB2  1 
ATOM   22247 H  HB3  . GLU B 2  121  ? 84.96233  167.18766 124.16181 1.000 137.25364 ? 121  GLU B HB3  1 
ATOM   22248 H  HG2  . GLU B 2  121  ? 84.91194  168.28627 122.02363 1.000 137.12408 ? 121  GLU B HG2  1 
ATOM   22249 H  HG3  . GLU B 2  121  ? 83.32948  168.16078 122.10136 1.000 139.33492 ? 121  GLU B HG3  1 
ATOM   22250 N  N    . GLY B 2  122  ? 86.00805  164.55229 124.35055 1.000 145.35459 ? 122  GLY B N    1 
ATOM   22251 C  CA   . GLY B 2  122  ? 86.28954  163.55185 125.35801 1.000 146.85330 ? 122  GLY B CA   1 
ATOM   22252 C  C    . GLY B 2  122  ? 86.66394  164.18702 126.67930 1.000 154.74235 ? 122  GLY B C    1 
ATOM   22253 O  O    . GLY B 2  122  ? 87.54987  163.69345 127.38167 1.000 155.29012 ? 122  GLY B O    1 
ATOM   22254 H  H    . GLY B 2  122  ? 86.64679  165.11583 124.23158 1.000 140.95972 ? 122  GLY B H    1 
ATOM   22255 H  HA2  . GLY B 2  122  ? 85.51096  162.99005 125.49422 1.000 147.14715 ? 122  GLY B HA2  1 
ATOM   22256 H  HA3  . GLY B 2  122  ? 87.02675  162.99370 125.06592 1.000 142.86232 ? 122  GLY B HA3  1 
ATOM   22257 N  N    . LYS B 2  123  ? 85.99048  165.28502 127.03115 1.000 159.33655 ? 123  LYS B N    1 
ATOM   22258 C  CA   . LYS B 2  123  ? 86.35749  166.01883 128.23824 1.000 160.69155 ? 123  LYS B CA   1 
ATOM   22259 C  C    . LYS B 2  123  ? 86.35136  165.10933 129.46043 1.000 163.34836 ? 123  LYS B C    1 
ATOM   22260 O  O    . LYS B 2  123  ? 87.25202  165.18546 130.30460 1.000 159.66798 ? 123  LYS B O    1 
ATOM   22261 C  CB   . LYS B 2  123  ? 85.40910  167.20143 128.44351 1.000 157.90181 ? 123  LYS B CB   1 
ATOM   22262 C  CG   . LYS B 2  123  ? 83.94876  166.81246 128.62766 1.000 156.38666 ? 123  LYS B CG   1 
ATOM   22263 C  CD   . LYS B 2  123  ? 83.06258  168.03288 128.82525 1.000 154.05003 ? 123  LYS B CD   1 
ATOM   22264 C  CE   . LYS B 2  123  ? 82.86617  168.80883 127.53378 1.000 153.23127 ? 123  LYS B CE   1 
ATOM   22265 N  NZ   . LYS B 2  123  ? 82.15109  168.00785 126.50302 1.000 152.17104 ? 123  LYS B NZ   1 
ATOM   22266 H  H    . LYS B 2  123  ? 85.32706  165.61737 126.59632 1.000 155.22342 ? 123  LYS B H    1 
ATOM   22267 H  HA   . LYS B 2  123  ? 87.25521  166.36997 128.13127 1.000 155.85549 ? 123  LYS B HA   1 
ATOM   22268 H  HB2  . LYS B 2  123  ? 85.68454  167.68616 129.23723 1.000 157.79921 ? 123  LYS B HB2  1 
ATOM   22269 H  HB3  . LYS B 2  123  ? 85.46773  167.78244 127.66980 1.000 155.22373 ? 123  LYS B HB3  1 
ATOM   22270 H  HG2  . LYS B 2  123  ? 83.64258  166.33395 127.84201 1.000 154.48511 ? 123  LYS B HG2  1 
ATOM   22271 H  HG3  . LYS B 2  123  ? 83.86166  166.25412 129.41529 1.000 156.99564 ? 123  LYS B HG3  1 
ATOM   22272 H  HD2  . LYS B 2  123  ? 82.19221  167.74592 129.14254 1.000 154.03834 ? 123  LYS B HD2  1 
ATOM   22273 H  HD3  . LYS B 2  123  ? 83.47616  168.62454 129.47347 1.000 154.86241 ? 123  LYS B HD3  1 
ATOM   22274 H  HE2  . LYS B 2  123  ? 82.33916  169.60184 127.71853 1.000 152.70985 ? 123  LYS B HE2  1 
ATOM   22275 H  HE3  . LYS B 2  123  ? 83.73078  169.06125 127.17481 1.000 151.68783 ? 123  LYS B HE3  1 
ATOM   22276 H  HZ1  . LYS B 2  123  ? 81.99426  168.50918 125.78471 1.000 149.91243 ? 123  LYS B HZ1  1 
ATOM   22277 H  HZ2  . LYS B 2  123  ? 82.64577  167.30783 126.26396 1.000 150.55095 ? 123  LYS B HZ2  1 
ATOM   22278 H  HZ3  . LYS B 2  123  ? 81.37518  167.71714 126.82777 1.000 151.39153 ? 123  LYS B HZ3  1 
ATOM   22279 N  N    . ASP B 2  124  ? 85.34884  164.23781 129.56974 1.000 163.66446 ? 124  ASP B N    1 
ATOM   22280 C  CA   . ASP B 2  124  ? 85.21253  163.30862 130.69119 1.000 164.93728 ? 124  ASP B CA   1 
ATOM   22281 C  C    . ASP B 2  124  ? 85.10787  161.90411 130.10314 1.000 162.04529 ? 124  ASP B C    1 
ATOM   22282 O  O    . ASP B 2  124  ? 84.01192  161.35297 129.97194 1.000 159.97989 ? 124  ASP B O    1 
ATOM   22283 C  CB   . ASP B 2  124  ? 83.99879  163.66864 131.55178 1.000 167.79372 ? 124  ASP B CB   1 
ATOM   22284 C  CG   . ASP B 2  124  ? 83.88949  162.81538 132.80379 1.000 168.21141 ? 124  ASP B CG   1 
ATOM   22285 O  OD1  . ASP B 2  124  ? 84.22196  161.61341 132.74430 1.000 167.53209 ? 124  ASP B OD1  1 
ATOM   22286 O  OD2  . ASP B 2  124  ? 83.46800  163.34980 133.85150 1.000 168.24076 ? 124  ASP B OD2  1 
ATOM   22287 H  H    . ASP B 2  124  ? 84.71728  164.16494 128.99043 1.000 161.47089 ? 124  ASP B H    1 
ATOM   22288 H  HA   . ASP B 2  124  ? 86.00498  163.35090 131.24910 1.000 164.10124 ? 124  ASP B HA   1 
ATOM   22289 H  HB2  . ASP B 2  124  ? 84.07485  164.59603 131.82790 1.000 165.90149 ? 124  ASP B HB2  1 
ATOM   22290 H  HB3  . ASP B 2  124  ? 83.19052  163.54424 131.03056 1.000 165.90003 ? 124  ASP B HB3  1 
ATOM   22291 N  N    . SER B 2  125  ? 86.25777  161.32281 129.76498 1.000 159.08799 ? 125  SER B N    1 
ATOM   22292 C  CA   . SER B 2  125  ? 86.31025  159.96778 129.23087 1.000 152.84477 ? 125  SER B CA   1 
ATOM   22293 C  C    . SER B 2  125  ? 87.74497  159.47626 129.12885 1.000 143.59884 ? 125  SER B C    1 
ATOM   22294 O  O    . SER B 2  125  ? 88.68258  160.26969 128.99821 1.000 139.48402 ? 125  SER B O    1 
ATOM   22295 C  CB   . SER B 2  125  ? 85.65931  159.88761 127.84924 1.000 147.29142 ? 125  SER B CB   1 
ATOM   22296 O  OG   . SER B 2  125  ? 84.28000  160.19398 127.90867 1.000 146.14533 ? 125  SER B OG   1 
ATOM   22297 H  H    . SER B 2  125  ? 87.02774  161.69841 129.83542 1.000 157.26117 ? 125  SER B H    1 
ATOM   22298 H  HA   . SER B 2  125  ? 85.82928  159.37096 129.82499 1.000 154.59093 ? 125  SER B HA   1 
ATOM   22299 H  HB2  . SER B 2  125  ? 86.10377  160.50894 127.25113 1.000 149.71579 ? 125  SER B HB2  1 
ATOM   22300 H  HB3  . SER B 2  125  ? 85.76436  158.98093 127.51676 1.000 148.69761 ? 125  SER B HB3  1 
ATOM   22301 H  HG   . SER B 2  125  ? 83.89603  159.67702 128.44798 1.000 149.84269 ? 125  SER B HG   1 
ATOM   22302 N  N    . HIS B 2  126  ? 87.91524  158.15827 129.17561 1.000 137.20579 ? 126  HIS B N    1 
ATOM   22303 C  CA   . HIS B 2  126  ? 89.21288  157.53067 128.95681 1.000 132.55131 ? 126  HIS B CA   1 
ATOM   22304 C  C    . HIS B 2  126  ? 89.46288  157.41201 127.45304 1.000 129.67319 ? 126  HIS B C    1 
ATOM   22305 O  O    . HIS B 2  126  ? 89.60028  156.32655 126.89028 1.000 126.64861 ? 126  HIS B O    1 
ATOM   22306 C  CB   . HIS B 2  126  ? 89.25724  156.16893 129.63667 1.000 135.28356 ? 126  HIS B CB   1 
ATOM   22307 C  CG   . HIS B 2  126  ? 89.01132  156.21788 131.11266 1.000 139.56784 ? 126  HIS B CG   1 
ATOM   22308 N  ND1  . HIS B 2  126  ? 88.93810  155.08226 131.88953 1.000 139.32152 ? 126  HIS B ND1  1 
ATOM   22309 C  CD2  . HIS B 2  126  ? 88.81859  157.26150 131.95365 1.000 139.88237 ? 126  HIS B CD2  1 
ATOM   22310 C  CE1  . HIS B 2  126  ? 88.71292  155.42361 133.14537 1.000 140.44961 ? 126  HIS B CE1  1 
ATOM   22311 N  NE2  . HIS B 2  126  ? 88.63633  156.74044 133.21150 1.000 142.08963 ? 126  HIS B NE2  1 
ATOM   22312 H  H    . HIS B 2  126  ? 87.28114  157.59812 129.32826 1.000 139.47871 ? 126  HIS B H    1 
ATOM   22313 H  HA   . HIS B 2  126  ? 89.90872  158.08796 129.33909 1.000 133.47696 ? 126  HIS B HA   1 
ATOM   22314 H  HB2  . HIS B 2  126  ? 88.56746  155.60811 129.24753 1.000 136.73706 ? 126  HIS B HB2  1 
ATOM   22315 H  HB3  . HIS B 2  126  ? 90.12823  155.76913 129.48936 1.000 136.26473 ? 126  HIS B HB3  1 
ATOM   22316 H  HD2  . HIS B 2  126  ? 88.81168  158.16237 131.72388 1.000 137.18216 ? 126  HIS B HD2  1 
ATOM   22317 H  HE1  . HIS B 2  126  ? 88.62344  154.83612 133.86134 1.000 140.01134 ? 126  HIS B HE1  1 
ATOM   22318 H  HE2  . HIS B 2  126  ? 88.49479  157.19696 133.92686 1.000 140.68087 ? 126  HIS B HE2  1 
ATOM   22319 N  N    . LEU B 2  127  ? 89.50416  158.57225 126.79738 1.000 126.32207 ? 127  LEU B N    1 
ATOM   22320 C  CA   . LEU B 2  127  ? 89.57995  158.58648 125.34155 1.000 124.32035 ? 127  LEU B CA   1 
ATOM   22321 C  C    . LEU B 2  127  ? 90.86665  157.93047 124.85727 1.000 119.69654 ? 127  LEU B C    1 
ATOM   22322 O  O    . LEU B 2  127  ? 90.84987  157.13131 123.91417 1.000 118.59179 ? 127  LEU B O    1 
ATOM   22323 C  CB   . LEU B 2  127  ? 89.46033  160.02104 124.82698 1.000 126.38963 ? 127  LEU B CB   1 
ATOM   22324 C  CG   . LEU B 2  127  ? 89.30156  160.20053 123.31482 1.000 125.59696 ? 127  LEU B CG   1 
ATOM   22325 C  CD1  . LEU B 2  127  ? 88.20708  159.30889 122.75546 1.000 125.12368 ? 127  LEU B CD1  1 
ATOM   22326 C  CD2  . LEU B 2  127  ? 89.00325  161.65245 123.00102 1.000 123.22673 ? 127  LEU B CD2  1 
ATOM   22327 H  H    . LEU B 2  127  ? 89.49059  159.34925 127.16570 1.000 129.28541 ? 127  LEU B H    1 
ATOM   22328 H  HA   . LEU B 2  127  ? 88.83555  158.07377 124.99240 1.000 126.19945 ? 127  LEU B HA   1 
ATOM   22329 H  HB2  . LEU B 2  127  ? 88.68466  160.42650 125.24560 1.000 128.73061 ? 127  LEU B HB2  1 
ATOM   22330 H  HB3  . LEU B 2  127  ? 90.25719  160.50554 125.09330 1.000 124.28282 ? 127  LEU B HB3  1 
ATOM   22331 H  HG   . LEU B 2  127  ? 90.13515  159.96356 122.87948 1.000 124.12258 ? 127  LEU B HG   1 
ATOM   22332 H  HD11 . LEU B 2  127  ? 88.01341  159.58180 121.84505 1.000 124.75781 ? 127  LEU B HD11 1 
ATOM   22333 H  HD12 . LEU B 2  127  ? 88.51116  158.38787 122.76665 1.000 123.55917 ? 127  LEU B HD12 1 
ATOM   22334 H  HD13 . LEU B 2  127  ? 87.41280  159.40354 123.30428 1.000 127.62970 ? 127  LEU B HD13 1 
ATOM   22335 H  HD21 . LEU B 2  127  ? 88.98840  161.77133 122.03866 1.000 122.73796 ? 127  LEU B HD21 1 
ATOM   22336 H  HD22 . LEU B 2  127  ? 88.13983  161.88498 123.37709 1.000 127.17216 ? 127  LEU B HD22 1 
ATOM   22337 H  HD23 . LEU B 2  127  ? 89.69586  162.20615 123.39330 1.000 123.15092 ? 127  LEU B HD23 1 
ATOM   22338 N  N    . ILE B 2  128  ? 91.99411  158.24900 125.49151 1.000 113.87341 ? 128  ILE B N    1 
ATOM   22339 C  CA   . ILE B 2  128  ? 93.24570  157.53971 125.24405 1.000 107.45847 ? 128  ILE B CA   1 
ATOM   22340 C  C    . ILE B 2  128  ? 93.92000  157.27897 126.58244 1.000 105.95295 ? 128  ILE B C    1 
ATOM   22341 O  O    . ILE B 2  128  ? 93.99639  158.17496 127.42810 1.000 106.08471 ? 128  ILE B O    1 
ATOM   22342 C  CB   . ILE B 2  128  ? 94.18872  158.32432 124.31159 1.000 106.32051 ? 128  ILE B CB   1 
ATOM   22343 C  CG1  . ILE B 2  128  ? 93.48444  158.69412 123.00566 1.000 111.29666 ? 128  ILE B CG1  1 
ATOM   22344 C  CG2  . ILE B 2  128  ? 95.42344  157.49852 123.99993 1.000 103.64239 ? 128  ILE B CG2  1 
ATOM   22345 C  CD1  . ILE B 2  128  ? 94.19712  159.76848 122.21143 1.000 107.67630 ? 128  ILE B CD1  1 
ATOM   22346 H  H    . ILE B 2  128  ? 92.05929  158.87647 126.07568 1.000 115.03885 ? 128  ILE B H    1 
ATOM   22347 H  HA   . ILE B 2  128  ? 93.05346  156.68378 124.83054 1.000 110.58624 ? 128  ILE B HA   1 
ATOM   22348 H  HB   . ILE B 2  128  ? 94.45867  159.13797 124.75910 1.000 107.74569 ? 128  ILE B HB   1 
ATOM   22349 H  HG12 . ILE B 2  128  ? 93.42417  157.90268 122.44820 1.000 111.25811 ? 128  ILE B HG12 1 
ATOM   22350 H  HG13 . ILE B 2  128  ? 92.59601  159.02641 123.20199 1.000 114.02746 ? 128  ILE B HG13 1 
ATOM   22351 H  HG21 . ILE B 2  128  ? 95.98529  157.98561 123.37846 1.000 105.74178 ? 128  ILE B HG21 1 
ATOM   22352 H  HG22 . ILE B 2  128  ? 95.91248  157.33440 124.82101 1.000 106.68128 ? 128  ILE B HG22 1 
ATOM   22353 H  HG23 . ILE B 2  128  ? 95.14718  156.65668 123.60535 1.000 104.03166 ? 128  ILE B HG23 1 
ATOM   22354 H  HD11 . ILE B 2  128  ? 93.78501  159.83643 121.33619 1.000 109.33265 ? 128  ILE B HD11 1 
ATOM   22355 H  HD12 . ILE B 2  128  ? 94.11622  160.61341 122.68100 1.000 109.33369 ? 128  ILE B HD12 1 
ATOM   22356 H  HD13 . ILE B 2  128  ? 95.13183  159.53190 122.11570 1.000 106.76650 ? 128  ILE B HD13 1 
ATOM   22357 N  N    . LYS B 2  129  ? 94.40732  156.05579 126.77613 1.000 104.13783 ? 129  LYS B N    1 
ATOM   22358 C  CA   . LYS B 2  129  ? 95.16692  155.68241 127.96436 1.000 102.07224 ? 129  LYS B CA   1 
ATOM   22359 C  C    . LYS B 2  129  ? 96.57963  155.31736 127.53804 1.000 99.00571  ? 129  LYS B C    1 
ATOM   22360 O  O    . LYS B 2  129  ? 96.77867  154.33051 126.82259 1.000 96.40628  ? 129  LYS B O    1 
ATOM   22361 C  CB   . LYS B 2  129  ? 94.50901  154.51523 128.69977 1.000 102.92278 ? 129  LYS B CB   1 
ATOM   22362 C  CG   . LYS B 2  129  ? 93.13369  154.83492 129.24851 1.000 107.70511 ? 129  LYS B CG   1 
ATOM   22363 C  CD   . LYS B 2  129  ? 92.62890  153.74534 130.17580 1.000 111.00271 ? 129  LYS B CD   1 
ATOM   22364 C  CE   . LYS B 2  129  ? 92.58523  152.38768 129.49233 1.000 109.05803 ? 129  LYS B CE   1 
ATOM   22365 N  NZ   . LYS B 2  129  ? 91.80406  152.41199 128.22856 1.000 112.48486 ? 129  LYS B NZ   1 
ATOM   22366 H  H    . LYS B 2  129  ? 94.30783  155.40916 126.21831 1.000 105.20089 ? 129  LYS B H    1 
ATOM   22367 H  HA   . LYS B 2  129  ? 95.21555  156.43728 128.57114 1.000 102.63084 ? 129  LYS B HA   1 
ATOM   22368 H  HB2  . LYS B 2  129  ? 94.41986  153.77330 128.08174 1.000 103.43173 ? 129  LYS B HB2  1 
ATOM   22369 H  HB3  . LYS B 2  129  ? 95.07334  154.25706 129.44539 1.000 102.95855 ? 129  LYS B HB3  1 
ATOM   22370 H  HG2  . LYS B 2  129  ? 93.17706  155.66335 129.75098 1.000 107.55283 ? 129  LYS B HG2  1 
ATOM   22371 H  HG3  . LYS B 2  129  ? 92.50800  154.92277 128.51252 1.000 110.90494 ? 129  LYS B HG3  1 
ATOM   22372 H  HD2  . LYS B 2  129  ? 93.22214  153.67939 130.94047 1.000 109.65672 ? 129  LYS B HD2  1 
ATOM   22373 H  HD3  . LYS B 2  129  ? 91.73072  153.96636 130.46811 1.000 116.22330 ? 129  LYS B HD3  1 
ATOM   22374 H  HE2  . LYS B 2  129  ? 93.48821  152.10063 129.28591 1.000 105.41774 ? 129  LYS B HE2  1 
ATOM   22375 H  HE3  . LYS B 2  129  ? 92.16503  151.74927 130.08978 1.000 110.43103 ? 129  LYS B HE3  1 
ATOM   22376 H  HZ1  . LYS B 2  129  ? 92.18351  152.96842 127.64717 1.000 110.91225 ? 129  LYS B HZ1  1 
ATOM   22377 H  HZ2  . LYS B 2  129  ? 91.77605  151.59671 127.87265 1.000 110.78325 ? 129  LYS B HZ2  1 
ATOM   22378 H  HZ3  . LYS B 2  129  ? 90.97268  152.68515 128.39071 1.000 115.01668 ? 129  LYS B HZ3  1 
ATOM   22379 N  N    . ILE B 2  130  ? 97.55080  156.10086 127.98556 1.000 94.84283  ? 130  ILE B N    1 
ATOM   22380 C  CA   . ILE B 2  130  ? 98.94243  155.98689 127.56191 1.000 87.00927  ? 130  ILE B CA   1 
ATOM   22381 C  C    . ILE B 2  130  ? 99.75108  155.46666 128.74498 1.000 84.18219  ? 130  ILE B C    1 
ATOM   22382 O  O    . ILE B 2  130  ? 99.76009  156.10674 129.80216 1.000 86.07171  ? 130  ILE B O    1 
ATOM   22383 C  CB   . ILE B 2  130  ? 99.49333  157.33577 127.07512 1.000 86.64283  ? 130  ILE B CB   1 
ATOM   22384 C  CG1  . ILE B 2  130  ? 98.51381  157.99240 126.10257 1.000 91.17730  ? 130  ILE B CG1  1 
ATOM   22385 C  CG2  . ILE B 2  130  ? 100.83689 157.14374 126.40317 1.000 89.33553  ? 130  ILE B CG2  1 
ATOM   22386 C  CD1  . ILE B 2  130  ? 98.93390  159.36325 125.65124 1.000 90.18493  ? 130  ILE B CD1  1 
ATOM   22387 H  H    . ILE B 2  130  ? 97.42445  156.72925 128.55917 1.000 95.17858  ? 130  ILE B H    1 
ATOM   22388 H  HA   . ILE B 2  130  ? 99.00171  155.35829 126.82787 1.000 89.94480  ? 130  ILE B HA   1 
ATOM   22389 H  HB   . ILE B 2  130  ? 99.60842  157.91960 127.84100 1.000 87.43097  ? 130  ILE B HB   1 
ATOM   22390 H  HG12 . ILE B 2  130  ? 98.43131  157.43224 125.31564 1.000 91.81212  ? 130  ILE B HG12 1 
ATOM   22391 H  HG13 . ILE B 2  130  ? 97.64969  158.08364 126.53294 1.000 95.19719  ? 130  ILE B HG13 1 
ATOM   22392 H  HG21 . ILE B 2  130  ? 101.21575 158.01128 126.19250 1.000 87.34762  ? 130  ILE B HG21 1 
ATOM   22393 H  HG22 . ILE B 2  130  ? 101.42778 156.66661 127.00633 1.000 89.70067  ? 130  ILE B HG22 1 
ATOM   22394 H  HG23 . ILE B 2  130  ? 100.71139 156.63010 125.58995 1.000 88.89233  ? 130  ILE B HG23 1 
ATOM   22395 H  HD11 . ILE B 2  130  ? 98.20058  159.77425 125.16722 1.000 93.02676  ? 130  ILE B HD11 1 
ATOM   22396 H  HD12 . ILE B 2  130  ? 99.15605  159.89650 126.43052 1.000 90.04068  ? 130  ILE B HD12 1 
ATOM   22397 H  HD13 . ILE B 2  130  ? 99.70836  159.28337 125.07296 1.000 88.26260  ? 130  ILE B HD13 1 
ATOM   22398 N  N    . PRO B 2  131  ? 100.43033 154.32760 128.62786 1.000 82.73822  ? 131  PRO B N    1 
ATOM   22399 C  CA   . PRO B 2  131  ? 101.27587 153.87027 129.73416 1.000 81.07979  ? 131  PRO B CA   1 
ATOM   22400 C  C    . PRO B 2  131  ? 102.31560 154.91453 130.10657 1.000 79.23031  ? 131  PRO B C    1 
ATOM   22401 O  O    . PRO B 2  131  ? 102.89600 155.57732 129.24645 1.000 81.48422  ? 131  PRO B O    1 
ATOM   22402 C  CB   . PRO B 2  131  ? 101.92289 152.60004 129.17942 1.000 78.23342  ? 131  PRO B CB   1 
ATOM   22403 C  CG   . PRO B 2  131  ? 100.95585 152.10234 128.19284 1.000 82.29314  ? 131  PRO B CG   1 
ATOM   22404 C  CD   . PRO B 2  131  ? 100.33161 153.31207 127.56907 1.000 84.87190  ? 131  PRO B CD   1 
ATOM   22405 H  HA   . PRO B 2  131  ? 100.73719 153.65074 130.51058 1.000 85.55971  ? 131  PRO B HA   1 
ATOM   22406 H  HB2  . PRO B 2  131  ? 102.76827 152.81773 128.75647 1.000 80.09297  ? 131  PRO B HB2  1 
ATOM   22407 H  HB3  . PRO B 2  131  ? 102.04839 151.95675 129.89410 1.000 80.21926  ? 131  PRO B HB3  1 
ATOM   22408 H  HG2  . PRO B 2  131  ? 101.41962 151.57596 127.52276 1.000 82.80725  ? 131  PRO B HG2  1 
ATOM   22409 H  HG3  . PRO B 2  131  ? 100.28372 151.56524 128.64149 1.000 83.38718  ? 131  PRO B HG3  1 
ATOM   22410 H  HD2  . PRO B 2  131  ? 100.83546 153.58858 126.78761 1.000 84.57848  ? 131  PRO B HD2  1 
ATOM   22411 H  HD3  . PRO B 2  131  ? 99.40214  153.13892 127.35111 1.000 86.40792  ? 131  PRO B HD3  1 
ATOM   22412 N  N    . LEU B 2  132  ? 102.55347 155.04817 131.40497 1.000 75.81681  ? 132  LEU B N    1 
ATOM   22413 C  CA   . LEU B 2  132  ? 103.42473 156.07660 131.94817 1.000 75.94116  ? 132  LEU B CA   1 
ATOM   22414 C  C    . LEU B 2  132  ? 104.70375 155.44502 132.48485 1.000 86.78936  ? 132  LEU B C    1 
ATOM   22415 O  O    . LEU B 2  132  ? 104.66842 154.37182 133.09251 1.000 83.18355  ? 132  LEU B O    1 
ATOM   22416 C  CB   . LEU B 2  132  ? 102.70428 156.84554 133.05491 1.000 73.24874  ? 132  LEU B CB   1 
ATOM   22417 C  CG   . LEU B 2  132  ? 103.27089 158.20026 133.45912 1.000 77.01176  ? 132  LEU B CG   1 
ATOM   22418 C  CD1  . LEU B 2  132  ? 103.31680 159.12959 132.27403 1.000 77.19155  ? 132  LEU B CD1  1 
ATOM   22419 C  CD2  . LEU B 2  132  ? 102.43483 158.80139 134.56552 1.000 82.55751  ? 132  LEU B CD2  1 
ATOM   22420 H  H    . LEU B 2  132  ? 102.21075 154.53900 132.00730 1.000 81.16868  ? 132  LEU B H    1 
ATOM   22421 H  HA   . LEU B 2  132  ? 103.66450 156.69729 131.24341 1.000 76.90376  ? 132  LEU B HA   1 
ATOM   22422 H  HB2  . LEU B 2  132  ? 101.79018 156.99607 132.76736 1.000 79.43306  ? 132  LEU B HB2  1 
ATOM   22423 H  HB3  . LEU B 2  132  ? 102.69953 156.29053 133.85043 1.000 79.41087  ? 132  LEU B HB3  1 
ATOM   22424 H  HG   . LEU B 2  132  ? 104.17507 158.08287 133.79040 1.000 79.23028  ? 132  LEU B HG   1 
ATOM   22425 H  HD11 . LEU B 2  132  ? 103.47592 160.03300 132.58932 1.000 77.15784  ? 132  LEU B HD11 1 
ATOM   22426 H  HD12 . LEU B 2  132  ? 104.03510 158.85593 131.68239 1.000 77.43423  ? 132  LEU B HD12 1 
ATOM   22427 H  HD13 . LEU B 2  132  ? 102.46730 159.08794 131.80750 1.000 78.33597  ? 132  LEU B HD13 1 
ATOM   22428 H  HD21 . LEU B 2  132  ? 102.83153 159.64358 134.83803 1.000 81.07246  ? 132  LEU B HD21 1 
ATOM   22429 H  HD22 . LEU B 2  132  ? 101.53537 158.95087 134.23459 1.000 83.96764  ? 132  LEU B HD22 1 
ATOM   22430 H  HD23 . LEU B 2  132  ? 102.41396 158.18726 135.31603 1.000 82.83674  ? 132  LEU B HD23 1 
ATOM   22431 N  N    . LEU B 2  133  ? 105.83163 156.11404 132.25032 1.000 89.96572  ? 133  LEU B N    1 
ATOM   22432 C  CA   . LEU B 2  133  ? 107.13874 155.64180 132.69123 1.000 80.97818  ? 133  LEU B CA   1 
ATOM   22433 C  C    . LEU B 2  133  ? 107.39538 156.09954 134.12026 1.000 85.31715  ? 133  LEU B C    1 
ATOM   22434 O  O    . LEU B 2  133  ? 107.19884 157.27381 134.44318 1.000 90.66745  ? 133  LEU B O    1 
ATOM   22435 C  CB   . LEU B 2  133  ? 108.23251 156.17145 131.76367 1.000 78.84370  ? 133  LEU B CB   1 
ATOM   22436 C  CG   . LEU B 2  133  ? 109.67088 155.72435 132.02404 1.000 79.88592  ? 133  LEU B CG   1 
ATOM   22437 C  CD1  . LEU B 2  133  ? 109.87429 154.29942 131.57412 1.000 81.47963  ? 133  LEU B CD1  1 
ATOM   22438 C  CD2  . LEU B 2  133  ? 110.64757 156.63907 131.32189 1.000 75.80996  ? 133  LEU B CD2  1 
ATOM   22439 H  H    . LEU B 2  133  ? 105.86327 156.86191 131.82676 1.000 85.22147  ? 133  LEU B H    1 
ATOM   22440 H  HA   . LEU B 2  133  ? 107.15857 154.67228 132.66904 1.000 81.84085  ? 133  LEU B HA   1 
ATOM   22441 H  HB2  . LEU B 2  133  ? 108.01242 155.90228 130.85811 1.000 79.30162  ? 133  LEU B HB2  1 
ATOM   22442 H  HB3  . LEU B 2  133  ? 108.22408 157.13997 131.81652 1.000 80.19352  ? 133  LEU B HB3  1 
ATOM   22443 H  HG   . LEU B 2  133  ? 109.85036 155.76862 132.97616 1.000 80.59258  ? 133  LEU B HG   1 
ATOM   22444 H  HD11 . LEU B 2  133  ? 110.79513 154.04467 131.74140 1.000 80.66900  ? 133  LEU B HD11 1 
ATOM   22445 H  HD12 . LEU B 2  133  ? 109.27507 153.72303 132.07387 1.000 84.70725  ? 133  LEU B HD12 1 
ATOM   22446 H  HD13 . LEU B 2  133  ? 109.68043 154.23717 130.62589 1.000 80.65561  ? 133  LEU B HD13 1 
ATOM   22447 H  HD21 . LEU B 2  133  ? 111.55126 156.35042 131.52458 1.000 74.55806  ? 133  LEU B HD21 1 
ATOM   22448 H  HD22 . LEU B 2  133  ? 110.49200 156.59081 130.36557 1.000 75.47857  ? 133  LEU B HD22 1 
ATOM   22449 H  HD23 . LEU B 2  133  ? 110.51229 157.54745 131.63419 1.000 75.69401  ? 133  LEU B HD23 1 
ATOM   22450 N  N    . ILE B 2  134  ? 107.83995 155.17473 134.97341 1.000 84.40822  ? 134  ILE B N    1 
ATOM   22451 C  CA   . ILE B 2  134  ? 108.00299 155.50058 136.38810 1.000 88.15865  ? 134  ILE B CA   1 
ATOM   22452 C  C    . ILE B 2  134  ? 109.14474 156.49309 136.58480 1.000 88.63223  ? 134  ILE B C    1 
ATOM   22453 O  O    . ILE B 2  134  ? 108.98943 157.50718 137.27320 1.000 91.15533  ? 134  ILE B O    1 
ATOM   22454 C  CB   . ILE B 2  134  ? 108.20793 154.22112 137.21845 1.000 86.35182  ? 134  ILE B CB   1 
ATOM   22455 C  CG1  . ILE B 2  134  ? 106.86110 153.60231 137.59641 1.000 84.30881  ? 134  ILE B CG1  1 
ATOM   22456 C  CG2  . ILE B 2  134  ? 108.95853 154.52381 138.48727 1.000 88.44524  ? 134  ILE B CG2  1 
ATOM   22457 C  CD1  . ILE B 2  134  ? 106.06686 153.08890 136.43430 1.000 86.62521  ? 134  ILE B CD1  1 
ATOM   22458 H  H    . ILE B 2  134  ? 108.04611 154.36655 134.76290 1.000 84.09745  ? 134  ILE B H    1 
ATOM   22459 H  HA   . ILE B 2  134  ? 107.19019 155.92644 136.70215 1.000 87.83808  ? 134  ILE B HA   1 
ATOM   22460 H  HB   . ILE B 2  134  ? 108.71493 153.58080 136.69482 1.000 86.51589  ? 134  ILE B HB   1 
ATOM   22461 H  HG12 . ILE B 2  134  ? 107.01895 152.85514 138.19462 1.000 86.08631  ? 134  ILE B HG12 1 
ATOM   22462 H  HG13 . ILE B 2  134  ? 106.32460 154.27340 138.04674 1.000 83.44257  ? 134  ILE B HG13 1 
ATOM   22463 H  HG21 . ILE B 2  134  ? 108.87391 153.76723 139.08831 1.000 88.80947  ? 134  ILE B HG21 1 
ATOM   22464 H  HG22 . ILE B 2  134  ? 109.89490 154.67332 138.28260 1.000 89.05644  ? 134  ILE B HG22 1 
ATOM   22465 H  HG23 . ILE B 2  134  ? 108.57139 155.31149 138.89847 1.000 87.88779  ? 134  ILE B HG23 1 
ATOM   22466 H  HD11 . ILE B 2  134  ? 105.26317 152.66004 136.76783 1.000 84.71726  ? 134  ILE B HD11 1 
ATOM   22467 H  HD12 . ILE B 2  134  ? 105.82911 153.83229 135.85878 1.000 87.53644  ? 134  ILE B HD12 1 
ATOM   22468 H  HD13 . ILE B 2  134  ? 106.60436 152.44723 135.94510 1.000 87.70970  ? 134  ILE B HD13 1 
ATOM   22469 N  N    . GLY B 2  135  ? 110.30494 156.22120 135.99454 1.000 79.47936  ? 135  GLY B N    1 
ATOM   22470 C  CA   . GLY B 2  135  ? 111.40034 157.17039 136.02932 1.000 81.60294  ? 135  GLY B CA   1 
ATOM   22471 C  C    . GLY B 2  135  ? 112.17286 157.18018 137.33625 1.000 78.64560  ? 135  GLY B C    1 
ATOM   22472 O  O    . GLY B 2  135  ? 111.95149 156.38642 138.24621 1.000 85.48028  ? 135  GLY B O    1 
ATOM   22473 H  H    . GLY B 2  135  ? 110.47936 155.49495 135.56808 1.000 80.18274  ? 135  GLY B H    1 
ATOM   22474 H  HA2  . GLY B 2  135  ? 112.02160 156.96419 135.31390 1.000 79.77106  ? 135  GLY B HA2  1 
ATOM   22475 H  HA3  . GLY B 2  135  ? 111.05124 158.06272 135.87906 1.000 82.38000  ? 135  GLY B HA3  1 
ATOM   22476 N  N    . TYR B 2  136  ? 113.09846 158.13112 137.42372 1.000 72.79657  ? 136  TYR B N    1 
ATOM   22477 C  CA   . TYR B 2  136  ? 114.04909 158.17089 138.52788 1.000 70.19591  ? 136  TYR B CA   1 
ATOM   22478 C  C    . TYR B 2  136  ? 113.39250 158.71058 139.78924 1.000 77.47937  ? 136  TYR B C    1 
ATOM   22479 O  O    . TYR B 2  136  ? 112.78807 159.78400 139.77640 1.000 85.11648  ? 136  TYR B O    1 
ATOM   22480 C  CB   . TYR B 2  136  ? 115.24623 159.03661 138.14192 1.000 77.65367  ? 136  TYR B CB   1 
ATOM   22481 C  CG   . TYR B 2  136  ? 116.27867 159.24237 139.22731 1.000 78.54226  ? 136  TYR B CG   1 
ATOM   22482 C  CD1  . TYR B 2  136  ? 117.16149 158.23223 139.57868 1.000 72.62654  ? 136  TYR B CD1  1 
ATOM   22483 C  CD2  . TYR B 2  136  ? 116.39144 160.45889 139.87664 1.000 77.17045  ? 136  TYR B CD2  1 
ATOM   22484 C  CE1  . TYR B 2  136  ? 118.10981 158.42381 140.55900 1.000 64.08276  ? 136  TYR B CE1  1 
ATOM   22485 C  CE2  . TYR B 2  136  ? 117.33605 160.65746 140.85500 1.000 73.45884  ? 136  TYR B CE2  1 
ATOM   22486 C  CZ   . TYR B 2  136  ? 118.19218 159.63868 141.19002 1.000 70.41523  ? 136  TYR B CZ   1 
ATOM   22487 O  OH   . TYR B 2  136  ? 119.13294 159.84285 142.16594 1.000 78.51419  ? 136  TYR B OH   1 
ATOM   22488 H  H    . TYR B 2  136  ? 113.19582 158.76736 136.85380 1.000 74.09417  ? 136  TYR B H    1 
ATOM   22489 H  HA   . TYR B 2  136  ? 114.36938 157.27315 138.70863 1.000 72.67246  ? 136  TYR B HA   1 
ATOM   22490 H  HB2  . TYR B 2  136  ? 115.69665 158.61978 137.39219 1.000 75.55743  ? 136  TYR B HB2  1 
ATOM   22491 H  HB3  . TYR B 2  136  ? 114.92102 159.91240 137.87927 1.000 76.46565  ? 136  TYR B HB3  1 
ATOM   22492 H  HD1  . TYR B 2  136  ? 117.10624 157.40785 139.15109 1.000 71.61136  ? 136  TYR B HD1  1 
ATOM   22493 H  HD2  . TYR B 2  136  ? 115.81329 161.15195 139.65257 1.000 75.53081  ? 136  TYR B HD2  1 
ATOM   22494 H  HE1  . TYR B 2  136  ? 118.69221 157.73600 140.78887 1.000 64.11456  ? 136  TYR B HE1  1 
ATOM   22495 H  HE2  . TYR B 2  136  ? 117.39615 161.47895 141.28678 1.000 72.02954  ? 136  TYR B HE2  1 
ATOM   22496 H  HH   . TYR B 2  136  ? 119.08608 160.63260 142.44852 1.000 75.50401  ? 136  TYR B HH   1 
ATOM   22497 N  N    . GLY B 2  137  ? 113.53189 157.97267 140.88525 1.000 85.24475  ? 137  GLY B N    1 
ATOM   22498 C  CA   . GLY B 2  137  ? 112.93704 158.37914 142.14187 1.000 83.55421  ? 137  GLY B CA   1 
ATOM   22499 C  C    . GLY B 2  137  ? 111.44923 158.14360 142.22754 1.000 88.24019  ? 137  GLY B C    1 
ATOM   22500 O  O    . GLY B 2  137  ? 110.77615 158.78964 143.03282 1.000 97.00144  ? 137  GLY B O    1 
ATOM   22501 H  H    . GLY B 2  137  ? 113.96767 157.23216 140.92361 1.000 83.61994  ? 137  GLY B H    1 
ATOM   22502 H  HA2  . GLY B 2  137  ? 113.36073 157.89198 142.86550 1.000 83.68941  ? 137  GLY B HA2  1 
ATOM   22503 H  HA3  . GLY B 2  137  ? 113.09987 159.32553 142.27851 1.000 79.58283  ? 137  GLY B HA3  1 
ATOM   22504 N  N    . ASN B 2  138  ? 110.91530 157.22250 141.42835 1.000 85.83560  ? 138  ASN B N    1 
ATOM   22505 C  CA   . ASN B 2  138  ? 109.47255 157.01717 141.32870 1.000 87.39409  ? 138  ASN B CA   1 
ATOM   22506 C  C    . ASN B 2  138  ? 108.77310 158.32758 140.97725 1.000 92.54156  ? 138  ASN B C    1 
ATOM   22507 O  O    . ASN B 2  138  ? 107.83889 158.76813 141.64851 1.000 97.28792  ? 138  ASN B O    1 
ATOM   22508 C  CB   . ASN B 2  138  ? 108.91039 156.42316 142.62078 1.000 88.57341  ? 138  ASN B CB   1 
ATOM   22509 C  CG   . ASN B 2  138  ? 108.92766 154.91042 142.62562 1.000 93.20530  ? 138  ASN B CG   1 
ATOM   22510 O  OD1  . ASN B 2  138  ? 108.99775 154.27369 141.57830 1.000 92.10253  ? 138  ASN B OD1  1 
ATOM   22511 N  ND2  . ASN B 2  138  ? 108.84504 154.32534 143.81123 1.000 96.39420  ? 138  ASN B ND2  1 
ATOM   22512 H  H    . ASN B 2  138  ? 111.37480 156.69607 140.92751 1.000 86.11935  ? 138  ASN B H    1 
ATOM   22513 H  HA   . ASN B 2  138  ? 109.29923 156.39181 140.61088 1.000 87.54903  ? 138  ASN B HA   1 
ATOM   22514 H  HB2  . ASN B 2  138  ? 109.44225 156.72885 143.37191 1.000 89.96506  ? 138  ASN B HB2  1 
ATOM   22515 H  HB3  . ASN B 2  138  ? 107.98971 156.70514 142.73145 1.000 89.33600  ? 138  ASN B HB3  1 
ATOM   22516 H  HD21 . ASN B 2  138  ? 108.84913 153.46719 143.86946 1.000 94.99118  ? 138  ASN B HD21 1 
ATOM   22517 H  HD22 . ASN B 2  138  ? 108.79403 154.80386 144.52374 1.000 94.39835  ? 138  ASN B HD22 1 
ATOM   22518 N  N    . LYS B 2  139  ? 109.24539 158.96015 139.90730 1.000 91.72730  ? 139  LYS B N    1 
ATOM   22519 C  CA   . LYS B 2  139  ? 108.80098 160.29027 139.51980 1.000 91.97699  ? 139  LYS B CA   1 
ATOM   22520 C  C    . LYS B 2  139  ? 108.56614 160.32475 138.01731 1.000 93.94312  ? 139  LYS B C    1 
ATOM   22521 O  O    . LYS B 2  139  ? 109.44366 159.93643 137.24147 1.000 91.98007  ? 139  LYS B O    1 
ATOM   22522 C  CB   . LYS B 2  139  ? 109.83950 161.33392 139.93135 1.000 94.20135  ? 139  LYS B CB   1 
ATOM   22523 C  CG   . LYS B 2  139  ? 109.33292 162.75104 139.94283 1.000 103.29647 ? 139  LYS B CG   1 
ATOM   22524 C  CD   . LYS B 2  139  ? 110.34877 163.68079 140.57487 1.000 109.30255 ? 139  LYS B CD   1 
ATOM   22525 C  CE   . LYS B 2  139  ? 109.90097 165.12698 140.48853 1.000 122.92231 ? 139  LYS B CE   1 
ATOM   22526 N  NZ   . LYS B 2  139  ? 110.93790 166.06961 140.99092 1.000 125.89458 ? 139  LYS B NZ   1 
ATOM   22527 H  H    . LYS B 2  139  ? 109.83896 158.62992 139.37986 1.000 89.60993  ? 139  LYS B H    1 
ATOM   22528 H  HA   . LYS B 2  139  ? 107.96472 160.49727 139.96501 1.000 92.49786  ? 139  LYS B HA   1 
ATOM   22529 H  HB2  . LYS B 2  139  ? 110.14927 161.12583 140.82674 1.000 93.28725  ? 139  LYS B HB2  1 
ATOM   22530 H  HB3  . LYS B 2  139  ? 110.58338 161.29281 139.31026 1.000 92.96964  ? 139  LYS B HB3  1 
ATOM   22531 H  HG2  . LYS B 2  139  ? 109.17621 163.04430 139.03147 1.000 102.91460 ? 139  LYS B HG2  1 
ATOM   22532 H  HG3  . LYS B 2  139  ? 108.51274 162.79707 140.45866 1.000 103.06208 ? 139  LYS B HG3  1 
ATOM   22533 H  HD2  . LYS B 2  139  ? 110.45459 163.45055 141.51112 1.000 105.95874 ? 139  LYS B HD2  1 
ATOM   22534 H  HD3  . LYS B 2  139  ? 111.19534 163.59533 140.10911 1.000 106.85455 ? 139  LYS B HD3  1 
ATOM   22535 H  HE2  . LYS B 2  139  ? 109.71830 165.34730 139.56153 1.000 119.11950 ? 139  LYS B HE2  1 
ATOM   22536 H  HE3  . LYS B 2  139  ? 109.10043 165.24509 141.02329 1.000 119.35572 ? 139  LYS B HE3  1 
ATOM   22537 H  HZ1  . LYS B 2  139  ? 111.69690 165.95539 140.54026 1.000 123.58722 ? 139  LYS B HZ1  1 
ATOM   22538 H  HZ2  . LYS B 2  139  ? 110.66182 166.90895 140.88289 1.000 124.12560 ? 139  LYS B HZ2  1 
ATOM   22539 H  HZ3  . LYS B 2  139  ? 111.08980 165.92387 141.85551 1.000 123.19169 ? 139  LYS B HZ3  1 
ATOM   22540 N  N    . ASN B 2  140  ? 107.36201 160.81434 137.60065 1.000 96.18937  ? 140  ASN B N    1 
ATOM   22541 C  CA   . ASN B 2  140  ? 106.95113 160.83882 136.20451 1.000 96.08874  ? 140  ASN B CA   1 
ATOM   22542 C  C    . ASN B 2  140  ? 107.06613 162.24528 135.62744 1.000 98.64500  ? 140  ASN B C    1 
ATOM   22543 O  O    . ASN B 2  140  ? 107.01018 163.23217 136.36508 1.000 100.87125 ? 140  ASN B O    1 
ATOM   22544 C  CB   . ASN B 2  140  ? 105.50709 160.35230 136.06203 1.000 96.62155  ? 140  ASN B CB   1 
ATOM   22545 C  CG   . ASN B 2  140  ? 104.54104 161.15127 136.90377 1.000 99.85230  ? 140  ASN B CG   1 
ATOM   22546 O  OD1  . ASN B 2  140  ? 104.18707 162.27627 136.56168 1.000 104.49198 ? 140  ASN B OD1  1 
ATOM   22547 N  ND2  . ASN B 2  140  ? 104.10541 160.57228 138.01247 1.000 97.66737  ? 140  ASN B ND2  1 
ATOM   22548 H  H    . ASN B 2  140  ? 106.77076 161.13630 138.13541 1.000 96.34019  ? 140  ASN B H    1 
ATOM   22549 H  HA   . ASN B 2  140  ? 107.52437 160.24625 135.69466 1.000 94.13686  ? 140  ASN B HA   1 
ATOM   22550 H  HB2  . ASN B 2  140  ? 105.23003 160.42962 135.13663 1.000 94.38877  ? 140  ASN B HB2  1 
ATOM   22551 H  HB3  . ASN B 2  140  ? 105.45720 159.42664 136.34796 1.000 94.10494  ? 140  ASN B HB3  1 
ATOM   22552 H  HD21 . ASN B 2  140  ? 103.55380 160.98610 138.52610 1.000 94.95327  ? 140  ASN B HD21 1 
ATOM   22553 H  HD22 . ASN B 2  140  ? 104.37596 159.78298 138.21947 1.000 95.36963  ? 140  ASN B HD22 1 
ATOM   22554 N  N    . PRO B 2  141  ? 107.23489 162.36970 134.30821 1.000 96.00821  ? 141  PRO B N    1 
ATOM   22555 C  CA   . PRO B 2  141  ? 107.40950 163.70757 133.72049 1.000 94.00594  ? 141  PRO B CA   1 
ATOM   22556 C  C    . PRO B 2  141  ? 106.21843 164.62428 133.92188 1.000 98.38809  ? 141  PRO B C    1 
ATOM   22557 O  O    . PRO B 2  141  ? 106.39593 165.84567 133.99578 1.000 99.17923  ? 141  PRO B O    1 
ATOM   22558 C  CB   . PRO B 2  141  ? 107.64829 163.40593 132.23518 1.000 89.09947  ? 141  PRO B CB   1 
ATOM   22559 C  CG   . PRO B 2  141  ? 107.05244 162.07258 132.01506 1.000 90.42413  ? 141  PRO B CG   1 
ATOM   22560 C  CD   . PRO B 2  141  ? 107.24951 161.31509 133.28259 1.000 91.27102  ? 141  PRO B CD   1 
ATOM   22561 H  HA   . PRO B 2  141  ? 108.20106 164.13174 134.08729 1.000 94.73035  ? 141  PRO B HA   1 
ATOM   22562 H  HB2  . PRO B 2  141  ? 107.20600 164.07509 131.68950 1.000 88.60635  ? 141  PRO B HB2  1 
ATOM   22563 H  HB3  . PRO B 2  141  ? 108.60113 163.38935 132.05384 1.000 88.96513  ? 141  PRO B HB3  1 
ATOM   22564 H  HG2  . PRO B 2  141  ? 106.10702 162.16837 131.81984 1.000 91.33956  ? 141  PRO B HG2  1 
ATOM   22565 H  HG3  . PRO B 2  141  ? 107.50817 161.63118 131.28107 1.000 85.55305  ? 141  PRO B HG3  1 
ATOM   22566 H  HD2  . PRO B 2  141  ? 106.51981 160.69225 133.41898 1.000 91.29480  ? 141  PRO B HD2  1 
ATOM   22567 H  HD3  . PRO B 2  141  ? 108.10745 160.86252 133.27575 1.000 91.60078  ? 141  PRO B HD3  1 
ATOM   22568 N  N    . LEU B 2  142  ? 105.00530 164.07710 134.00354 1.000 101.86311 ? 142  LEU B N    1 
ATOM   22569 C  CA   . LEU B 2  142  ? 103.82658 164.91944 134.17336 1.000 99.21795  ? 142  LEU B CA   1 
ATOM   22570 C  C    . LEU B 2  142  ? 103.78586 165.54535 135.56151 1.000 107.09378 ? 142  LEU B C    1 
ATOM   22571 O  O    . LEU B 2  142  ? 103.44681 166.72455 135.70563 1.000 107.63065 ? 142  LEU B O    1 
ATOM   22572 C  CB   . LEU B 2  142  ? 102.56436 164.09941 133.91961 1.000 96.96005  ? 142  LEU B CB   1 
ATOM   22573 C  CG   . LEU B 2  142  ? 102.48861 163.43200 132.54817 1.000 95.41001  ? 142  LEU B CG   1 
ATOM   22574 C  CD1  . LEU B 2  142  ? 101.29921 162.49906 132.46674 1.000 92.56021  ? 142  LEU B CD1  1 
ATOM   22575 C  CD2  . LEU B 2  142  ? 102.41537 164.47890 131.45993 1.000 96.70590  ? 142  LEU B CD2  1 
ATOM   22576 H  H    . LEU B 2  142  ? 104.84143 163.23374 133.96498 1.000 98.43837  ? 142  LEU B H    1 
ATOM   22577 H  HA   . LEU B 2  142  ? 103.85433 165.63832 133.52309 1.000 97.57351  ? 142  LEU B HA   1 
ATOM   22578 H  HB2  . LEU B 2  142  ? 102.51352 163.39864 134.58840 1.000 97.64411  ? 142  LEU B HB2  1 
ATOM   22579 H  HB3  . LEU B 2  142  ? 101.79511 164.68441 134.00268 1.000 97.91578  ? 142  LEU B HB3  1 
ATOM   22580 H  HG   . LEU B 2  142  ? 103.29159 162.90659 132.40670 1.000 94.10677  ? 142  LEU B HG   1 
ATOM   22581 H  HD11 . LEU B 2  142  ? 101.26039 162.11494 131.57685 1.000 91.68550  ? 142  LEU B HD11 1 
ATOM   22582 H  HD12 . LEU B 2  142  ? 101.40378 161.79577 133.12661 1.000 93.53207  ? 142  LEU B HD12 1 
ATOM   22583 H  HD13 . LEU B 2  142  ? 100.49015 163.00346 132.64523 1.000 96.19853  ? 142  LEU B HD13 1 
ATOM   22584 H  HD21 . LEU B 2  142  ? 102.25710 164.03960 130.60977 1.000 93.42308  ? 142  LEU B HD21 1 
ATOM   22585 H  HD22 . LEU B 2  142  ? 101.68709 165.08850 131.65810 1.000 99.06332  ? 142  LEU B HD22 1 
ATOM   22586 H  HD23 . LEU B 2  142  ? 103.25430 164.96488 131.43043 1.000 94.46788  ? 142  LEU B HD23 1 
ATOM   22587 N  N    . ASP B 2  143  ? 104.13059 164.77761 136.59165 1.000 115.81610 ? 143  ASP B N    1 
ATOM   22588 C  CA   . ASP B 2  143  ? 104.05690 165.24179 137.97169 1.000 120.98895 ? 143  ASP B CA   1 
ATOM   22589 C  C    . ASP B 2  143  ? 105.37499 165.89096 138.36909 1.000 126.60496 ? 143  ASP B C    1 
ATOM   22590 O  O    . ASP B 2  143  ? 106.42072 165.23352 138.37053 1.000 123.92648 ? 143  ASP B O    1 
ATOM   22591 C  CB   . ASP B 2  143  ? 103.74092 164.08486 138.91617 1.000 122.12687 ? 143  ASP B CB   1 
ATOM   22592 C  CG   . ASP B 2  143  ? 102.34067 163.54859 138.73403 1.000 128.82422 ? 143  ASP B CG   1 
ATOM   22593 O  OD1  . ASP B 2  143  ? 101.41672 164.35867 138.51070 1.000 124.30081 ? 143  ASP B OD1  1 
ATOM   22594 O  OD2  . ASP B 2  143  ? 102.16454 162.31460 138.81789 1.000 128.37306 ? 143  ASP B OD2  1 
ATOM   22595 H  H    . ASP B 2  143  ? 104.41722 163.97081 136.51412 1.000 110.21147 ? 143  ASP B H    1 
ATOM   22596 H  HA   . ASP B 2  143  ? 103.35277 165.90397 138.05331 1.000 117.95785 ? 143  ASP B HA   1 
ATOM   22597 H  HB2  . ASP B 2  143  ? 104.36508 163.36101 138.75159 1.000 115.27286 ? 143  ASP B HB2  1 
ATOM   22598 H  HB3  . ASP B 2  143  ? 103.82499 164.39387 139.83174 1.000 119.92959 ? 143  ASP B HB3  1 
ATOM   22599 N  N    . THR B 2  144  ? 105.32323 167.17313 138.70746 1.000 133.80106 ? 144  THR B N    1 
ATOM   22600 C  CA   . THR B 2  144  ? 106.49432 167.89415 139.20350 1.000 137.28780 ? 144  THR B CA   1 
ATOM   22601 C  C    . THR B 2  144  ? 106.44321 168.00952 140.72629 1.000 140.42154 ? 144  THR B C    1 
ATOM   22602 O  O    . THR B 2  144  ? 106.35979 169.09609 141.29788 1.000 139.66659 ? 144  THR B O    1 
ATOM   22603 C  CB   . THR B 2  144  ? 106.58363 169.26782 138.54806 1.000 137.69431 ? 144  THR B CB   1 
ATOM   22604 O  OG1  . THR B 2  144  ? 105.37742 169.99964 138.80069 1.000 140.10233 ? 144  THR B OG1  1 
ATOM   22605 C  CG2  . THR B 2  144  ? 106.79039 169.12720 137.04628 1.000 129.56210 ? 144  THR B CG2  1 
ATOM   22606 H  H    . THR B 2  144  ? 104.61223 167.65496 138.66303 1.000 130.75789 ? 144  THR B H    1 
ATOM   22607 H  HA   . THR B 2  144  ? 107.29516 167.40073 138.96798 1.000 132.71821 ? 144  THR B HA   1 
ATOM   22608 H  HB   . THR B 2  144  ? 107.33834 169.75306 138.91675 1.000 137.16073 ? 144  THR B HB   1 
ATOM   22609 H  HG1  . THR B 2  144  ? 105.28477 170.12496 139.62597 1.000 139.31868 ? 144  THR B HG1  1 
ATOM   22610 H  HG21 . THR B 2  144  ? 106.89256 170.00310 136.64220 1.000 130.52158 ? 144  THR B HG21 1 
ATOM   22611 H  HG22 . THR B 2  144  ? 107.58723 168.60319 136.86877 1.000 130.26381 ? 144  THR B HG22 1 
ATOM   22612 H  HG23 . THR B 2  144  ? 106.02604 168.68308 136.64668 1.000 127.28604 ? 144  THR B HG23 1 
ATOM   22613 N  N    . ALA B 2  145  ? 106.49992 166.85627 141.38490 1.000 144.61769 ? 145  ALA B N    1 
ATOM   22614 C  CA   . ALA B 2  145  ? 106.50508 166.80554 142.83990 1.000 145.03314 ? 145  ALA B CA   1 
ATOM   22615 C  C    . ALA B 2  145  ? 107.88832 167.20874 143.34394 1.000 148.70962 ? 145  ALA B C    1 
ATOM   22616 O  O    . ALA B 2  145  ? 108.75649 167.63134 142.57589 1.000 150.14753 ? 145  ALA B O    1 
ATOM   22617 C  CB   . ALA B 2  145  ? 106.10075 165.41626 143.32356 1.000 141.27440 ? 145  ALA B CB   1 
ATOM   22618 H  H    . ALA B 2  145  ? 106.53550 166.08430 141.00776 1.000 139.08987 ? 145  ALA B H    1 
ATOM   22619 H  HA   . ALA B 2  145  ? 105.86034 167.44380 143.18314 1.000 143.63231 ? 145  ALA B HA   1 
ATOM   22620 H  HB1  . ALA B 2  145  ? 106.10282 165.40622 144.29334 1.000 142.41818 ? 145  ALA B HB1  1 
ATOM   22621 H  HB2  . ALA B 2  145  ? 105.21192 165.21330 142.99237 1.000 140.32824 ? 145  ALA B HB2  1 
ATOM   22622 H  HB3  . ALA B 2  145  ? 106.73664 164.76732 142.98391 1.000 138.43386 ? 145  ALA B HB3  1 
ATOM   22623 N  N    . LYS B 2  146  ? 108.11158 167.08203 144.65390 1.000 149.57724 ? 146  LYS B N    1 
ATOM   22624 C  CA   . LYS B 2  146  ? 109.39202 167.44881 145.24646 1.000 150.95387 ? 146  LYS B CA   1 
ATOM   22625 C  C    . LYS B 2  146  ? 109.85894 166.40978 146.25778 1.000 143.68885 ? 146  LYS B C    1 
ATOM   22626 O  O    . LYS B 2  146  ? 110.53945 166.74905 147.23211 1.000 140.72680 ? 146  LYS B O    1 
ATOM   22627 C  CB   . LYS B 2  146  ? 109.31535 168.82258 145.91343 1.000 153.27438 ? 146  LYS B CB   1 
ATOM   22628 C  CG   . LYS B 2  146  ? 109.13052 169.96900 144.93864 1.000 153.29140 ? 146  LYS B CG   1 
ATOM   22629 C  CD   . LYS B 2  146  ? 109.25907 171.30996 145.63884 1.000 154.86949 ? 146  LYS B CD   1 
ATOM   22630 C  CE   . LYS B 2  146  ? 109.11720 172.46523 144.66291 1.000 156.67628 ? 146  LYS B CE   1 
ATOM   22631 N  NZ   . LYS B 2  146  ? 109.25288 173.78341 145.34174 1.000 157.94337 ? 146  LYS B NZ   1 
ATOM   22632 H  H    . LYS B 2  146  ? 107.53482 166.78585 145.21886 1.000 148.53515 ? 146  LYS B H    1 
ATOM   22633 H  HA   . LYS B 2  146  ? 110.06191 167.49754 144.54697 1.000 148.71413 ? 146  LYS B HA   1 
ATOM   22634 H  HB2  . LYS B 2  146  ? 108.56422 168.83068 146.52713 1.000 151.77234 ? 146  LYS B HB2  1 
ATOM   22635 H  HB3  . LYS B 2  146  ? 110.13927 168.98136 146.39998 1.000 151.38564 ? 146  LYS B HB3  1 
ATOM   22636 H  HG2  . LYS B 2  146  ? 109.81172 169.91774 144.24990 1.000 152.12058 ? 146  LYS B HG2  1 
ATOM   22637 H  HG3  . LYS B 2  146  ? 108.24652 169.91430 144.54304 1.000 151.20140 ? 146  LYS B HG3  1 
ATOM   22638 H  HD2  . LYS B 2  146  ? 108.56131 171.38948 146.30794 1.000 154.86880 ? 146  LYS B HD2  1 
ATOM   22639 H  HD3  . LYS B 2  146  ? 110.13275 171.37066 146.05581 1.000 154.23817 ? 146  LYS B HD3  1 
ATOM   22640 H  HE2  . LYS B 2  146  ? 109.80972 172.39963 143.98693 1.000 156.03696 ? 146  LYS B HE2  1 
ATOM   22641 H  HE3  . LYS B 2  146  ? 108.24073 172.42671 144.24884 1.000 155.60929 ? 146  LYS B HE3  1 
ATOM   22642 H  HZ1  . LYS B 2  146  ? 109.13060 174.44152 144.75517 1.000 156.90329 ? 146  LYS B HZ1  1 
ATOM   22643 H  HZ2  . LYS B 2  146  ? 108.64500 173.85562 145.98795 1.000 157.45647 ? 146  LYS B HZ2  1 
ATOM   22644 H  HZ3  . LYS B 2  146  ? 110.06454 173.85992 145.69844 1.000 156.76249 ? 146  LYS B HZ3  1 
ATOM   22645 N  N    . TYR B 2  147  ? 109.50426 165.14571 146.04802 1.000 136.31923 ? 147  TYR B N    1 
ATOM   22646 C  CA   . TYR B 2  147  ? 109.96668 164.05722 146.89500 1.000 130.67823 ? 147  TYR B CA   1 
ATOM   22647 C  C    . TYR B 2  147  ? 110.48818 162.93528 146.01424 1.000 125.22411 ? 147  TYR B C    1 
ATOM   22648 O  O    . TYR B 2  147  ? 109.80630 162.51147 145.07653 1.000 122.04066 ? 147  TYR B O    1 
ATOM   22649 C  CB   . TYR B 2  147  ? 108.84889 163.54306 147.80359 1.000 129.73977 ? 147  TYR B CB   1 
ATOM   22650 C  CG   . TYR B 2  147  ? 109.25723 162.34530 148.62487 1.000 130.30624 ? 147  TYR B CG   1 
ATOM   22651 C  CD1  . TYR B 2  147  ? 110.20116 162.46193 149.63486 1.000 128.26829 ? 147  TYR B CD1  1 
ATOM   22652 C  CD2  . TYR B 2  147  ? 108.70304 161.09725 148.38854 1.000 129.41205 ? 147  TYR B CD2  1 
ATOM   22653 C  CE1  . TYR B 2  147  ? 110.58149 161.36867 150.38629 1.000 126.15375 ? 147  TYR B CE1  1 
ATOM   22654 C  CE2  . TYR B 2  147  ? 109.07616 159.99855 149.13609 1.000 130.27392 ? 147  TYR B CE2  1 
ATOM   22655 C  CZ   . TYR B 2  147  ? 110.01566 160.13975 150.13286 1.000 128.03207 ? 147  TYR B CZ   1 
ATOM   22656 O  OH   . TYR B 2  147  ? 110.38792 159.04497 150.87786 1.000 123.88712 ? 147  TYR B OH   1 
ATOM   22657 H  H    . TYR B 2  147  ? 108.98830 164.89061 145.40903 1.000 137.33838 ? 147  TYR B H    1 
ATOM   22658 H  HA   . TYR B 2  147  ? 110.69559 164.36769 147.45415 1.000 133.37782 ? 147  TYR B HA   1 
ATOM   22659 H  HB2  . TYR B 2  147  ? 108.58976 164.25036 148.41481 1.000 131.06022 ? 147  TYR B HB2  1 
ATOM   22660 H  HB3  . TYR B 2  147  ? 108.09099 163.28531 147.25562 1.000 130.69974 ? 147  TYR B HB3  1 
ATOM   22661 H  HD1  . TYR B 2  147  ? 110.58546 163.29113 149.80737 1.000 128.85976 ? 147  TYR B HD1  1 
ATOM   22662 H  HD2  . TYR B 2  147  ? 108.06890 160.99866 147.71534 1.000 129.24005 ? 147  TYR B HD2  1 
ATOM   22663 H  HE1  . TYR B 2  147  ? 111.21508 161.46179 151.06068 1.000 126.57597 ? 147  TYR B HE1  1 
ATOM   22664 H  HE2  . TYR B 2  147  ? 108.69572 159.16703 148.96659 1.000 130.64611 ? 147  TYR B HE2  1 
ATOM   22665 H  HH   . TYR B 2  147  ? 109.95599 158.36870 150.62921 1.000 125.67232 ? 147  TYR B HH   1 
ATOM   22666 N  N    . LEU B 2  148  ? 111.69228 162.45893 146.31688 1.000 118.06732 ? 148  LEU B N    1 
ATOM   22667 C  CA   . LEU B 2  148  ? 112.32109 161.37461 145.57849 1.000 111.72019 ? 148  LEU B CA   1 
ATOM   22668 C  C    . LEU B 2  148  ? 112.52558 160.19032 146.50799 1.000 107.89896 ? 148  LEU B C    1 
ATOM   22669 O  O    . LEU B 2  148  ? 113.10413 160.33708 147.58817 1.000 109.69167 ? 148  LEU B O    1 
ATOM   22670 C  CB   . LEU B 2  148  ? 113.66277 161.80717 144.98357 1.000 110.12845 ? 148  LEU B CB   1 
ATOM   22671 C  CG   . LEU B 2  148  ? 113.62412 162.86404 143.88057 1.000 111.12983 ? 148  LEU B CG   1 
ATOM   22672 C  CD1  . LEU B 2  148  ? 113.38901 164.25037 144.45840 1.000 116.25644 ? 148  LEU B CD1  1 
ATOM   22673 C  CD2  . LEU B 2  148  ? 114.90932 162.82840 143.07861 1.000 103.14819 ? 148  LEU B CD2  1 
ATOM   22674 H  H    . LEU B 2  148  ? 112.17421 162.75593 146.96433 1.000 119.98981 ? 148  LEU B H    1 
ATOM   22675 H  HA   . LEU B 2  148  ? 111.74119 161.09630 144.85257 1.000 113.42111 ? 148  LEU B HA   1 
ATOM   22676 H  HB2  . LEU B 2  148  ? 114.21141 162.16004 145.70136 1.000 112.03807 ? 148  LEU B HB2  1 
ATOM   22677 H  HB3  . LEU B 2  148  ? 114.09264 161.02191 144.61015 1.000 107.37708 ? 148  LEU B HB3  1 
ATOM   22678 H  HG   . LEU B 2  148  ? 112.89068 162.66365 143.27828 1.000 110.11105 ? 148  LEU B HG   1 
ATOM   22679 H  HD11 . LEU B 2  148  ? 113.62368 164.91268 143.78977 1.000 116.76447 ? 148  LEU B HD11 1 
ATOM   22680 H  HD12 . LEU B 2  148  ? 112.45402 164.34087 144.69811 1.000 120.01118 ? 148  LEU B HD12 1 
ATOM   22681 H  HD13 . LEU B 2  148  ? 113.94686 164.36486 145.24378 1.000 116.47161 ? 148  LEU B HD13 1 
ATOM   22682 H  HD21 . LEU B 2  148  ? 114.88282 163.52770 142.40697 1.000 104.41889 ? 148  LEU B HD21 1 
ATOM   22683 H  HD22 . LEU B 2  148  ? 115.65819 162.97322 143.67814 1.000 102.15734 ? 148  LEU B HD22 1 
ATOM   22684 H  HD23 . LEU B 2  148  ? 114.99077 161.96132 142.65135 1.000 97.12378  ? 148  LEU B HD23 1 
ATOM   22685 N  N    . VAL B 2  149  ? 112.05287 159.02395 146.08605 1.000 101.31131 ? 149  VAL B N    1 
ATOM   22686 C  CA   . VAL B 2  149  ? 112.28014 157.78799 146.82480 1.000 103.39975 ? 149  VAL B CA   1 
ATOM   22687 C  C    . VAL B 2  149  ? 113.72448 157.36407 146.58214 1.000 107.19825 ? 149  VAL B C    1 
ATOM   22688 O  O    . VAL B 2  149  ? 114.10860 157.13085 145.42770 1.000 107.10495 ? 149  VAL B O    1 
ATOM   22689 C  CB   . VAL B 2  149  ? 111.29192 156.69514 146.39272 1.000 102.18034 ? 149  VAL B CB   1 
ATOM   22690 C  CG1  . VAL B 2  149  ? 111.51589 155.42349 147.18903 1.000 102.61323 ? 149  VAL B CG1  1 
ATOM   22691 C  CG2  . VAL B 2  149  ? 109.86539 157.18507 146.55042 1.000 102.77928 ? 149  VAL B CG2  1 
ATOM   22692 H  H    . VAL B 2  149  ? 111.59192 158.92028 145.36751 1.000 102.76213 ? 149  VAL B H    1 
ATOM   22693 H  HA   . VAL B 2  149  ? 112.14389 157.95654 147.76841 1.000 106.86920 ? 149  VAL B HA   1 
ATOM   22694 H  HB   . VAL B 2  149  ? 111.43654 156.49082 145.45553 1.000 101.68524 ? 149  VAL B HB   1 
ATOM   22695 H  HG11 . VAL B 2  149  ? 110.80712 154.79425 146.98235 1.000 101.65066 ? 149  VAL B HG11 1 
ATOM   22696 H  HG12 . VAL B 2  149  ? 112.37461 155.04321 146.94725 1.000 103.51901 ? 149  VAL B HG12 1 
ATOM   22697 H  HG13 . VAL B 2  149  ? 111.50176 155.63749 148.13493 1.000 106.39000 ? 149  VAL B HG13 1 
ATOM   22698 H  HG21 . VAL B 2  149  ? 109.25810 156.45562 146.35003 1.000 102.13028 ? 149  VAL B HG21 1 
ATOM   22699 H  HG22 . VAL B 2  149  ? 109.73374 157.48341 147.46394 1.000 108.14346 ? 149  VAL B HG22 1 
ATOM   22700 H  HG23 . VAL B 2  149  ? 109.71195 157.92036 145.93668 1.000 101.92317 ? 149  VAL B HG23 1 
ATOM   22701 N  N    . PRO B 2  150  ? 114.55760 157.25041 147.61443 1.000 108.59155 ? 150  PRO B N    1 
ATOM   22702 C  CA   . PRO B 2  150  ? 115.96235 156.89979 147.38279 1.000 105.56451 ? 150  PRO B CA   1 
ATOM   22703 C  C    . PRO B 2  150  ? 116.13430 155.45125 146.95191 1.000 100.30270 ? 150  PRO B C    1 
ATOM   22704 O  O    . PRO B 2  150  ? 115.30924 154.58393 147.24749 1.000 93.61562  ? 150  PRO B O    1 
ATOM   22705 C  CB   . PRO B 2  150  ? 116.61800 157.15901 148.74182 1.000 107.82942 ? 150  PRO B CB   1 
ATOM   22706 C  CG   . PRO B 2  150  ? 115.51993 156.99202 149.71986 1.000 109.54980 ? 150  PRO B CG   1 
ATOM   22707 C  CD   . PRO B 2  150  ? 114.27998 157.48042 149.04257 1.000 107.35117 ? 150  PRO B CD   1 
ATOM   22708 H  HA   . PRO B 2  150  ? 116.35377 157.48615 146.71662 1.000 105.53209 ? 150  PRO B HA   1 
ATOM   22709 H  HB2  . PRO B 2  150  ? 117.32110 156.50895 148.89718 1.000 108.37817 ? 150  PRO B HB2  1 
ATOM   22710 H  HB3  . PRO B 2  150  ? 116.96958 158.06276 148.76972 1.000 106.36121 ? 150  PRO B HB3  1 
ATOM   22711 H  HG2  . PRO B 2  150  ? 115.43319 156.05382 149.95091 1.000 106.77590 ? 150  PRO B HG2  1 
ATOM   22712 H  HG3  . PRO B 2  150  ? 115.70619 157.52110 150.51133 1.000 109.53278 ? 150  PRO B HG3  1 
ATOM   22713 H  HD2  . PRO B 2  150  ? 113.51278 156.95880 149.32613 1.000 107.01761 ? 150  PRO B HD2  1 
ATOM   22714 H  HD3  . PRO B 2  150  ? 114.15045 158.42636 149.21439 1.000 108.02561 ? 150  PRO B HD3  1 
ATOM   22715 N  N    . ASN B 2  151  ? 117.23648 155.20067 146.24463 1.000 95.48119  ? 151  ASN B N    1 
ATOM   22716 C  CA   . ASN B 2  151  ? 117.61600 153.88087 145.74588 1.000 91.98547  ? 151  ASN B CA   1 
ATOM   22717 C  C    . ASN B 2  151  ? 116.66625 153.35045 144.68262 1.000 87.97245  ? 151  ASN B C    1 
ATOM   22718 O  O    . ASN B 2  151  ? 116.63407 152.14427 144.43325 1.000 90.86450  ? 151  ASN B O    1 
ATOM   22719 C  CB   . ASN B 2  151  ? 117.72504 152.85785 146.88115 1.000 92.45844  ? 151  ASN B CB   1 
ATOM   22720 C  CG   . ASN B 2  151  ? 118.97433 153.03785 147.70529 1.000 92.08888  ? 151  ASN B CG   1 
ATOM   22721 O  OD1  . ASN B 2  151  ? 119.56677 154.11341 147.72970 1.000 96.60652  ? 151  ASN B OD1  1 
ATOM   22722 N  ND2  . ASN B 2  151  ? 119.38845 151.97856 148.38350 1.000 90.64031  ? 151  ASN B ND2  1 
ATOM   22723 H  H    . ASN B 2  151  ? 117.80468 155.81074 146.03415 1.000 97.09648  ? 151  ASN B H    1 
ATOM   22724 H  HA   . ASN B 2  151  ? 118.49341 153.95274 145.33823 1.000 92.97627  ? 151  ASN B HA   1 
ATOM   22725 H  HB2  . ASN B 2  151  ? 116.96140 152.93873 147.47160 1.000 94.72549  ? 151  ASN B HB2  1 
ATOM   22726 H  HB3  . ASN B 2  151  ? 117.75493 151.96624 146.50161 1.000 92.61108  ? 151  ASN B HB3  1 
ATOM   22727 H  HD21 . ASN B 2  151  ? 120.09650 152.02792 148.86875 1.000 93.22417  ? 151  ASN B HD21 1 
ATOM   22728 H  HD22 . ASN B 2  151  ? 118.94708 151.24189 148.33997 1.000 91.57652  ? 151  ASN B HD22 1 
ATOM   22729 N  N    . VAL B 2  152  ? 115.89807 154.22187 144.03772 1.000 82.32799  ? 152  VAL B N    1 
ATOM   22730 C  CA   . VAL B 2  152  ? 115.00059 153.84017 142.95651 1.000 79.66307  ? 152  VAL B CA   1 
ATOM   22731 C  C    . VAL B 2  152  ? 115.45489 154.56390 141.70180 1.000 74.82559  ? 152  VAL B C    1 
ATOM   22732 O  O    . VAL B 2  152  ? 115.67915 155.77798 141.73103 1.000 79.94257  ? 152  VAL B O    1 
ATOM   22733 C  CB   . VAL B 2  152  ? 113.53567 154.18104 143.28204 1.000 82.94851  ? 152  VAL B CB   1 
ATOM   22734 C  CG1  . VAL B 2  152  ? 112.61662 153.66124 142.19186 1.000 77.25869  ? 152  VAL B CG1  1 
ATOM   22735 C  CG2  . VAL B 2  152  ? 113.14159 153.60802 144.62862 1.000 85.59168  ? 152  VAL B CG2  1 
ATOM   22736 H  H    . VAL B 2  152  ? 115.87915 155.06289 144.21433 1.000 86.37809  ? 152  VAL B H    1 
ATOM   22737 H  HA   . VAL B 2  152  ? 115.06440 152.88553 142.79907 1.000 83.08511  ? 152  VAL B HA   1 
ATOM   22738 H  HB   . VAL B 2  152  ? 113.43797 155.14490 143.32449 1.000 86.75128  ? 152  VAL B HB   1 
ATOM   22739 H  HG11 . VAL B 2  152  ? 111.69772 153.73942 142.49216 1.000 81.92217  ? 152  VAL B HG11 1 
ATOM   22740 H  HG12 . VAL B 2  152  ? 112.74766 154.18951 141.38891 1.000 80.62430  ? 152  VAL B HG12 1 
ATOM   22741 H  HG13 . VAL B 2  152  ? 112.82849 152.73115 142.01598 1.000 79.73776  ? 152  VAL B HG13 1 
ATOM   22742 H  HG21 . VAL B 2  152  ? 112.20274 153.79422 144.78679 1.000 87.47529  ? 152  VAL B HG21 1 
ATOM   22743 H  HG22 . VAL B 2  152  ? 113.29175 152.64976 144.61794 1.000 87.07851  ? 152  VAL B HG22 1 
ATOM   22744 H  HG23 . VAL B 2  152  ? 113.68194 154.02066 145.32044 1.000 89.99798  ? 152  VAL B HG23 1 
ATOM   22745 N  N    . ILE B 2  153  ? 115.60343 153.82101 140.60867 1.000 69.89606  ? 153  ILE B N    1 
ATOM   22746 C  CA   . ILE B 2  153  ? 115.99304 154.40184 139.32952 1.000 66.58848  ? 153  ILE B CA   1 
ATOM   22747 C  C    . ILE B 2  153  ? 114.93243 154.23568 138.25471 1.000 69.26091  ? 153  ILE B C    1 
ATOM   22748 O  O    . ILE B 2  153  ? 115.05184 154.86181 137.19367 1.000 78.85946  ? 153  ILE B O    1 
ATOM   22749 C  CB   . ILE B 2  153  ? 117.33818 153.82876 138.83761 1.000 61.56182  ? 153  ILE B CB   1 
ATOM   22750 C  CG1  . ILE B 2  153  ? 117.26924 152.30857 138.72242 1.000 64.41597  ? 153  ILE B CG1  1 
ATOM   22751 C  CG2  . ILE B 2  153  ? 118.44202 154.24033 139.78380 1.000 60.90443  ? 153  ILE B CG2  1 
ATOM   22752 C  CD1  . ILE B 2  153  ? 118.47338 151.69596 138.06526 1.000 63.97789  ? 153  ILE B CD1  1 
ATOM   22753 H  H    . ILE B 2  153  ? 115.48478 152.96913 140.58364 1.000 71.78316  ? 153  ILE B H    1 
ATOM   22754 H  HA   . ILE B 2  153  ? 116.12253 155.35474 139.45388 1.000 70.46012  ? 153  ILE B HA   1 
ATOM   22755 H  HB   . ILE B 2  153  ? 117.52871 154.19642 137.96042 1.000 63.68144  ? 153  ILE B HB   1 
ATOM   22756 H  HG12 . ILE B 2  153  ? 117.19178 151.92941 139.61191 1.000 67.06499  ? 153  ILE B HG12 1 
ATOM   22757 H  HG13 . ILE B 2  153  ? 116.49303 152.06665 138.19396 1.000 64.96404  ? 153  ILE B HG13 1 
ATOM   22758 H  HG21 . ILE B 2  153  ? 119.29618 153.96573 139.41662 1.000 61.54525  ? 153  ILE B HG21 1 
ATOM   22759 H  HG22 . ILE B 2  153  ? 118.42320 155.20501 139.88705 1.000 63.00582  ? 153  ILE B HG22 1 
ATOM   22760 H  HG23 . ILE B 2  153  ? 118.29755 153.81513 140.64374 1.000 65.93013  ? 153  ILE B HG23 1 
ATOM   22761 H  HD11 . ILE B 2  153  ? 118.31835 150.74679 137.94409 1.000 63.76785  ? 153  ILE B HD11 1 
ATOM   22762 H  HD12 . ILE B 2  153  ? 118.61239 152.12101 137.20446 1.000 63.78709  ? 153  ILE B HD12 1 
ATOM   22763 H  HD13 . ILE B 2  153  ? 119.24826 151.83433 138.63173 1.000 62.73325  ? 153  ILE B HD13 1 
ATOM   22764 N  N    . GLY B 2  154  ? 113.90591 153.42211 138.47993 1.000 73.09840  ? 154  GLY B N    1 
ATOM   22765 C  CA   . GLY B 2  154  ? 112.79059 153.37866 137.54992 1.000 81.07643  ? 154  GLY B CA   1 
ATOM   22766 C  C    . GLY B 2  154  ? 113.14518 152.68247 136.25220 1.000 81.60502  ? 154  GLY B C    1 
ATOM   22767 O  O    . GLY B 2  154  ? 113.88878 151.69803 136.22661 1.000 78.63431  ? 154  GLY B O    1 
ATOM   22768 H  H    . GLY B 2  154  ? 113.83319 152.89272 139.15390 1.000 74.20928  ? 154  GLY B H    1 
ATOM   22769 H  HA2  . GLY B 2  154  ? 112.04889 152.90630 137.95938 1.000 81.62803  ? 154  GLY B HA2  1 
ATOM   22770 H  HA3  . GLY B 2  154  ? 112.50329 154.28036 137.34196 1.000 79.75990  ? 154  GLY B HA3  1 
ATOM   22771 N  N    . GLY B 2  155  ? 112.59687 153.19757 135.15542 1.000 83.58403  ? 155  GLY B N    1 
ATOM   22772 C  CA   . GLY B 2  155  ? 112.78999 152.59561 133.85264 1.000 75.02204  ? 155  GLY B CA   1 
ATOM   22773 C  C    . GLY B 2  155  ? 111.80651 151.50642 133.49951 1.000 80.87016  ? 155  GLY B C    1 
ATOM   22774 O  O    . GLY B 2  155  ? 112.10173 150.69238 132.61998 1.000 74.92790  ? 155  GLY B O    1 
ATOM   22775 H  H    . GLY B 2  155  ? 112.10473 153.90287 135.14498 1.000 81.44715  ? 155  GLY B H    1 
ATOM   22776 H  HA2  . GLY B 2  155  ? 112.72679 153.28543 133.17348 1.000 75.88289  ? 155  GLY B HA2  1 
ATOM   22777 H  HA3  . GLY B 2  155  ? 113.68188 152.21608 133.81134 1.000 75.31543  ? 155  GLY B HA3  1 
ATOM   22778 N  N    . VAL B 2  156  ? 110.64092 151.46897 134.14571 1.000 82.04956  ? 156  VAL B N    1 
ATOM   22779 C  CA   . VAL B 2  156  ? 109.68561 150.38184 133.99592 1.000 77.72169  ? 156  VAL B CA   1 
ATOM   22780 C  C    . VAL B 2  156  ? 108.28953 150.95596 133.77916 1.000 75.54556  ? 156  VAL B C    1 
ATOM   22781 O  O    . VAL B 2  156  ? 108.03184 152.13724 134.00638 1.000 75.14555  ? 156  VAL B O    1 
ATOM   22782 C  CB   . VAL B 2  156  ? 109.69456 149.43639 135.21405 1.000 81.62943  ? 156  VAL B CB   1 
ATOM   22783 C  CG1  . VAL B 2  156  ? 110.96083 148.60635 135.23200 1.000 78.33122  ? 156  VAL B CG1  1 
ATOM   22784 C  CG2  . VAL B 2  156  ? 109.56434 150.22815 136.50306 1.000 78.16874  ? 156  VAL B CG2  1 
ATOM   22785 H  H    . VAL B 2  156  ? 110.37887 152.07996 134.69178 1.000 80.84823  ? 156  VAL B H    1 
ATOM   22786 H  HA   . VAL B 2  156  ? 109.91760 149.86080 133.21089 1.000 78.63478  ? 156  VAL B HA   1 
ATOM   22787 H  HB   . VAL B 2  156  ? 108.93791 148.83223 135.15272 1.000 80.55094  ? 156  VAL B HB   1 
ATOM   22788 H  HG11 . VAL B 2  156  ? 110.93105 148.00135 135.98956 1.000 79.00834  ? 156  VAL B HG11 1 
ATOM   22789 H  HG12 . VAL B 2  156  ? 111.01804 148.10081 134.40612 1.000 78.53982  ? 156  VAL B HG12 1 
ATOM   22790 H  HG13 . VAL B 2  156  ? 111.72473 149.19892 135.31114 1.000 76.91509  ? 156  VAL B HG13 1 
ATOM   22791 H  HG21 . VAL B 2  156  ? 109.52769 149.60893 137.24875 1.000 77.78121  ? 156  VAL B HG21 1 
ATOM   22792 H  HG22 . VAL B 2  156  ? 110.33314 150.81181 136.59761 1.000 78.65411  ? 156  VAL B HG22 1 
ATOM   22793 H  HG23 . VAL B 2  156  ? 108.75018 150.75430 136.47140 1.000 80.03931  ? 156  VAL B HG23 1 
ATOM   22794 N  N    . PHE B 2  157  ? 107.38869 150.08839 133.32250 1.000 76.47220  ? 157  PHE B N    1 
ATOM   22795 C  CA   . PHE B 2  157  ? 105.97359 150.38709 133.16824 1.000 77.69490  ? 157  PHE B CA   1 
ATOM   22796 C  C    . PHE B 2  157  ? 105.15339 149.36245 133.93916 1.000 82.10981  ? 157  PHE B C    1 
ATOM   22797 O  O    . PHE B 2  157  ? 105.60803 148.24708 134.19524 1.000 87.03567  ? 157  PHE B O    1 
ATOM   22798 C  CB   . PHE B 2  157  ? 105.54056 150.35590 131.69809 1.000 80.79441  ? 157  PHE B CB   1 
ATOM   22799 C  CG   . PHE B 2  157  ? 106.19797 151.39107 130.84340 1.000 83.41300  ? 157  PHE B CG   1 
ATOM   22800 C  CD1  . PHE B 2  157  ? 105.76801 152.70150 130.87125 1.000 77.08436  ? 157  PHE B CD1  1 
ATOM   22801 C  CD2  . PHE B 2  157  ? 107.23287 151.04882 129.99374 1.000 80.32263  ? 157  PHE B CD2  1 
ATOM   22802 C  CE1  . PHE B 2  157  ? 106.36472 153.65178 130.08191 1.000 77.77860  ? 157  PHE B CE1  1 
ATOM   22803 C  CE2  . PHE B 2  157  ? 107.83163 151.99575 129.20186 1.000 79.59393  ? 157  PHE B CE2  1 
ATOM   22804 C  CZ   . PHE B 2  157  ? 107.39698 153.29879 129.24548 1.000 83.35857  ? 157  PHE B CZ   1 
ATOM   22805 H  H    . PHE B 2  157  ? 107.58753 149.28567 133.08714 1.000 77.93535  ? 157  PHE B H    1 
ATOM   22806 H  HA   . PHE B 2  157  ? 105.78377 151.26753 133.52747 1.000 78.61502  ? 157  PHE B HA   1 
ATOM   22807 H  HB2  . PHE B 2  157  ? 105.75927 149.48627 131.32834 1.000 79.46879  ? 157  PHE B HB2  1 
ATOM   22808 H  HB3  . PHE B 2  157  ? 104.58238 150.49930 131.65255 1.000 79.90644  ? 157  PHE B HB3  1 
ATOM   22809 H  HD1  . PHE B 2  157  ? 105.07031 152.94354 131.43549 1.000 78.90522  ? 157  PHE B HD1  1 
ATOM   22810 H  HD2  . PHE B 2  157  ? 107.53022 150.16814 129.96215 1.000 77.93675  ? 157  PHE B HD2  1 
ATOM   22811 H  HE1  . PHE B 2  157  ? 106.07013 154.53338 130.11111 1.000 79.56280  ? 157  PHE B HE1  1 
ATOM   22812 H  HE2  . PHE B 2  157  ? 108.53045 151.75663 128.63689 1.000 79.20432  ? 157  PHE B HE2  1 
ATOM   22813 H  HZ   . PHE B 2  157  ? 107.80204 153.94222 128.71009 1.000 82.39660  ? 157  PHE B HZ   1 
ATOM   22814 N  N    . ILE B 2  158  ? 103.92920 149.74447 134.29440 1.000 84.82641  ? 158  ILE B N    1 
ATOM   22815 C  CA   . ILE B 2  158  ? 102.96952 148.85221 134.94010 1.000 88.08106  ? 158  ILE B CA   1 
ATOM   22816 C  C    . ILE B 2  158  ? 101.77660 148.70296 134.00438 1.000 85.10527  ? 158  ILE B C    1 
ATOM   22817 O  O    . ILE B 2  158  ? 101.11885 149.69452 133.66973 1.000 88.98279  ? 158  ILE B O    1 
ATOM   22818 C  CB   . ILE B 2  158  ? 102.52793 149.38367 136.31298 1.000 88.36085  ? 158  ILE B CB   1 
ATOM   22819 C  CG1  . ILE B 2  158  ? 103.74245 149.65468 137.19793 1.000 82.71530  ? 158  ILE B CG1  1 
ATOM   22820 C  CG2  . ILE B 2  158  ? 101.60812 148.39016 136.99955 1.000 88.36025  ? 158  ILE B CG2  1 
ATOM   22821 C  CD1  . ILE B 2  158  ? 103.39251 150.26233 138.53267 1.000 82.46421  ? 158  ILE B CD1  1 
ATOM   22822 H  H    . ILE B 2  158  ? 103.62307 150.53812 134.16676 1.000 84.66751  ? 158  ILE B H    1 
ATOM   22823 H  HA   . ILE B 2  158  ? 103.37083 147.97829 135.06547 1.000 86.38369  ? 158  ILE B HA   1 
ATOM   22824 H  HB   . ILE B 2  158  ? 102.04650 150.21580 136.18375 1.000 89.00000  ? 158  ILE B HB   1 
ATOM   22825 H  HG12 . ILE B 2  158  ? 104.20120 148.81626 137.36466 1.000 83.04645  ? 158  ILE B HG12 1 
ATOM   22826 H  HG13 . ILE B 2  158  ? 104.33673 150.27008 136.74079 1.000 83.25132  ? 158  ILE B HG13 1 
ATOM   22827 H  HG21 . ILE B 2  158  ? 101.29333 148.76906 137.83471 1.000 88.20026  ? 158  ILE B HG21 1 
ATOM   22828 H  HG22 . ILE B 2  158  ? 100.85143 148.20290 136.42308 1.000 90.82698  ? 158  ILE B HG22 1 
ATOM   22829 H  HG23 . ILE B 2  158  ? 102.10099 147.57271 137.17246 1.000 87.30493  ? 158  ILE B HG23 1 
ATOM   22830 H  HD11 . ILE B 2  158  ? 104.20335 150.58835 138.95338 1.000 83.72418  ? 158  ILE B HD11 1 
ATOM   22831 H  HD12 . ILE B 2  158  ? 102.77438 150.99651 138.39136 1.000 85.35978  ? 158  ILE B HD12 1 
ATOM   22832 H  HD13 . ILE B 2  158  ? 102.97943 149.58513 139.09085 1.000 84.10532  ? 158  ILE B HD13 1 
ATOM   22833 N  N    . ASN B 2  159  ? 101.48727 147.47240 133.59539 1.000 78.04862  ? 159  ASN B N    1 
ATOM   22834 C  CA   . ASN B 2  159  ? 100.46265 147.23372 132.59174 1.000 86.07058  ? 159  ASN B CA   1 
ATOM   22835 C  C    . ASN B 2  159  ? 99.09978  147.08172 133.26695 1.000 97.55809  ? 159  ASN B C    1 
ATOM   22836 O  O    . ASN B 2  159  ? 98.93415  147.36541 134.45559 1.000 100.06228 ? 159  ASN B O    1 
ATOM   22837 C  CB   . ASN B 2  159  ? 100.82968 146.02088 131.73779 1.000 84.79561  ? 159  ASN B CB   1 
ATOM   22838 C  CG   . ASN B 2  159  ? 100.41682 144.71097 132.36342 1.000 84.10902  ? 159  ASN B CG   1 
ATOM   22839 O  OD1  . ASN B 2  159  ? 100.24530 144.61251 133.57320 1.000 88.76047  ? 159  ASN B OD1  1 
ATOM   22840 N  ND2  . ASN B 2  159  ? 100.26072 143.68806 131.53559 1.000 81.20291  ? 159  ASN B ND2  1 
ATOM   22841 H  H    . ASN B 2  159  ? 101.87100 146.75952 133.88558 1.000 82.87322  ? 159  ASN B H    1 
ATOM   22842 H  HA   . ASN B 2  159  ? 100.41600 148.00401 132.00405 1.000 87.87586  ? 159  ASN B HA   1 
ATOM   22843 H  HB2  . ASN B 2  159  ? 100.38244 146.09513 130.88061 1.000 85.81619  ? 159  ASN B HB2  1 
ATOM   22844 H  HB3  . ASN B 2  159  ? 101.79047 146.00342 131.61027 1.000 85.14625  ? 159  ASN B HB3  1 
ATOM   22845 H  HD21 . ASN B 2  159  ? 100.02637 142.91930 131.84168 1.000 80.95287  ? 159  ASN B HD21 1 
ATOM   22846 H  HD22 . ASN B 2  159  ? 100.39097 143.79283 130.69204 1.000 81.87041  ? 159  ASN B HD22 1 
ATOM   22847 N  N    . LYS B 2  160  ? 98.10120  146.63370 132.50181 1.000 101.72345 ? 160  LYS B N    1 
ATOM   22848 C  CA   . LYS B 2  160  ? 96.73848  146.56535 133.02090 1.000 98.22441  ? 160  LYS B CA   1 
ATOM   22849 C  C    . LYS B 2  160  ? 96.64021  145.62369 134.21132 1.000 97.10777  ? 160  LYS B C    1 
ATOM   22850 O  O    . LYS B 2  160  ? 95.97847  145.93605 135.20728 1.000 94.48127  ? 160  LYS B O    1 
ATOM   22851 C  CB   . LYS B 2  160  ? 95.78243  146.11184 131.92123 1.000 99.99635  ? 160  LYS B CB   1 
ATOM   22852 C  CG   . LYS B 2  160  ? 95.67073  147.06784 130.75509 1.000 106.42373 ? 160  LYS B CG   1 
ATOM   22853 C  CD   . LYS B 2  160  ? 94.63260  146.58348 129.76205 1.000 114.19850 ? 160  LYS B CD   1 
ATOM   22854 C  CE   . LYS B 2  160  ? 94.32871  147.64022 128.71819 1.000 122.25180 ? 160  LYS B CE   1 
ATOM   22855 N  NZ   . LYS B 2  160  ? 93.27651  147.19175 127.76450 1.000 123.78220 ? 160  LYS B NZ   1 
ATOM   22856 H  H    . LYS B 2  160  ? 98.18769  146.36609 131.68888 1.000 96.77147  ? 160  LYS B H    1 
ATOM   22857 H  HA   . LYS B 2  160  ? 96.46584  147.44922 133.31077 1.000 97.63548  ? 160  LYS B HA   1 
ATOM   22858 H  HB2  . LYS B 2  160  ? 96.08819  145.25874 131.57520 1.000 99.07832  ? 160  LYS B HB2  1 
ATOM   22859 H  HB3  . LYS B 2  160  ? 94.89710  146.01090 132.30416 1.000 101.37575 ? 160  LYS B HB3  1 
ATOM   22860 H  HG2  . LYS B 2  160  ? 95.40045  147.94106 131.07962 1.000 106.43857 ? 160  LYS B HG2  1 
ATOM   22861 H  HG3  . LYS B 2  160  ? 96.52624  147.12517 130.30144 1.000 104.44179 ? 160  LYS B HG3  1 
ATOM   22862 H  HD2  . LYS B 2  160  ? 94.96740  145.79426 129.30824 1.000 112.58480 ? 160  LYS B HD2  1 
ATOM   22863 H  HD3  . LYS B 2  160  ? 93.81049  146.37648 130.23353 1.000 112.84946 ? 160  LYS B HD3  1 
ATOM   22864 H  HE2  . LYS B 2  160  ? 94.01360  148.44392 129.16047 1.000 119.94934 ? 160  LYS B HE2  1 
ATOM   22865 H  HE3  . LYS B 2  160  ? 95.13474  147.82997 128.21337 1.000 120.08430 ? 160  LYS B HE3  1 
ATOM   22866 H  HZ1  . LYS B 2  160  ? 93.12948  147.82350 127.15515 1.000 122.41828 ? 160  LYS B HZ1  1 
ATOM   22867 H  HZ2  . LYS B 2  160  ? 93.53749  146.44731 127.35230 1.000 123.73713 ? 160  LYS B HZ2  1 
ATOM   22868 H  HZ3  . LYS B 2  160  ? 92.51859  147.02944 128.20197 1.000 123.03563 ? 160  LYS B HZ3  1 
ATOM   22869 N  N    . GLN B 2  161  ? 97.28489  144.46615 134.12592 1.000 97.42038  ? 161  GLN B N    1 
ATOM   22870 C  CA   . GLN B 2  161  ? 97.18802  143.43965 135.15109 1.000 94.33501  ? 161  GLN B CA   1 
ATOM   22871 C  C    . GLN B 2  161  ? 98.17755  143.63921 136.28734 1.000 97.34993  ? 161  GLN B C    1 
ATOM   22872 O  O    . GLN B 2  161  ? 98.43890  142.68802 137.02868 1.000 99.64474  ? 161  GLN B O    1 
ATOM   22873 C  CB   . GLN B 2  161  ? 97.38737  142.06290 134.51867 1.000 94.82218  ? 161  GLN B CB   1 
ATOM   22874 C  CG   . GLN B 2  161  ? 96.43236  141.78217 133.37482 1.000 98.74517  ? 161  GLN B CG   1 
ATOM   22875 C  CD   . GLN B 2  161  ? 96.83816  140.57596 132.56212 1.000 106.17202 ? 161  GLN B CD   1 
ATOM   22876 O  OE1  . GLN B 2  161  ? 97.88443  139.97497 132.80164 1.000 109.31853 ? 161  GLN B OE1  1 
ATOM   22877 N  NE2  . GLN B 2  161  ? 96.01196  140.21465 131.58875 1.000 104.19311 ? 161  GLN B NE2  1 
ATOM   22878 H  H    . GLN B 2  161  ? 97.79527  144.24876 133.46877 1.000 96.17806  ? 161  GLN B H    1 
ATOM   22879 H  HA   . GLN B 2  161  ? 96.29612  143.46275 135.53129 1.000 96.03400  ? 161  GLN B HA   1 
ATOM   22880 H  HB2  . GLN B 2  161  ? 98.29207  142.00447 134.17377 1.000 96.41986  ? 161  GLN B HB2  1 
ATOM   22881 H  HB3  . GLN B 2  161  ? 97.24787  141.38288 135.19625 1.000 97.00936  ? 161  GLN B HB3  1 
ATOM   22882 H  HG2  . GLN B 2  161  ? 95.54731  141.61706 133.73564 1.000 100.13036 ? 161  GLN B HG2  1 
ATOM   22883 H  HG3  . GLN B 2  161  ? 96.41074  142.54650 132.77869 1.000 97.36471  ? 161  GLN B HG3  1 
ATOM   22884 H  HE21 . GLN B 2  161  ? 95.28904  140.65937 131.45039 1.000 102.90493 ? 161  GLN B HE21 1 
ATOM   22885 H  HE22 . GLN B 2  161  ? 96.19878  139.53379 131.09784 1.000 104.92596 ? 161  GLN B HE22 1 
ATOM   22886 N  N    . SER B 2  162  ? 98.73380  144.84149 136.43900 1.000 98.86959  ? 162  SER B N    1 
ATOM   22887 C  CA   . SER B 2  162  ? 99.63856  145.16106 137.54263 1.000 96.96765  ? 162  SER B CA   1 
ATOM   22888 C  C    . SER B 2  162  ? 100.95439 144.39092 137.43298 1.000 91.91957  ? 162  SER B C    1 
ATOM   22889 O  O    . SER B 2  162  ? 101.50634 143.93839 138.43465 1.000 88.54064  ? 162  SER B O    1 
ATOM   22890 C  CB   . SER B 2  162  ? 98.96990  144.89641 138.89201 1.000 96.45503  ? 162  SER B CB   1 
ATOM   22891 O  OG   . SER B 2  162  ? 99.78555  145.34108 139.95799 1.000 96.83940  ? 162  SER B OG   1 
ATOM   22892 H  H    . SER B 2  162  ? 98.59953  145.50242 135.90609 1.000 96.95615  ? 162  SER B H    1 
ATOM   22893 H  HA   . SER B 2  162  ? 99.85064  146.10692 137.50313 1.000 95.98939  ? 162  SER B HA   1 
ATOM   22894 H  HB2  . SER B 2  162  ? 98.12474  145.37096 138.92363 1.000 96.40368  ? 162  SER B HB2  1 
ATOM   22895 H  HB3  . SER B 2  162  ? 98.81874  143.94449 138.99289 1.000 97.37577  ? 162  SER B HB3  1 
ATOM   22896 H  HG   . SER B 2  162  ? 100.51627 144.92666 139.95581 1.000 95.16564  ? 162  SER B HG   1 
ATOM   22897 N  N    . VAL B 2  163  ? 101.46208 144.24882 136.21171 1.000 89.74123  ? 163  VAL B N    1 
ATOM   22898 C  CA   . VAL B 2  163  ? 102.71636 143.55683 135.93625 1.000 85.32523  ? 163  VAL B CA   1 
ATOM   22899 C  C    . VAL B 2  163  ? 103.72327 144.57921 135.43451 1.000 85.44908  ? 163  VAL B C    1 
ATOM   22900 O  O    . VAL B 2  163  ? 103.40345 145.39095 134.55943 1.000 89.79183  ? 163  VAL B O    1 
ATOM   22901 C  CB   . VAL B 2  163  ? 102.52228 142.43319 134.90513 1.000 83.30180  ? 163  VAL B CB   1 
ATOM   22902 C  CG1  . VAL B 2  163  ? 103.84738 141.79594 134.55615 1.000 79.36849  ? 163  VAL B CG1  1 
ATOM   22903 C  CG2  . VAL B 2  163  ? 101.56335 141.39531 135.43403 1.000 86.63912  ? 163  VAL B CG2  1 
ATOM   22904 H  H    . VAL B 2  163  ? 101.08330 144.55452 135.50308 1.000 90.46362  ? 163  VAL B H    1 
ATOM   22905 H  HA   . VAL B 2  163  ? 103.05947 143.16579 136.75466 1.000 87.27076  ? 163  VAL B HA   1 
ATOM   22906 H  HB   . VAL B 2  163  ? 102.14506 142.80770 134.09406 1.000 86.03279  ? 163  VAL B HB   1 
ATOM   22907 H  HG11 . VAL B 2  163  ? 103.68058 140.95602 134.10012 1.000 81.29828  ? 163  VAL B HG11 1 
ATOM   22908 H  HG12 . VAL B 2  163  ? 104.34586 142.39192 133.97530 1.000 82.07352  ? 163  VAL B HG12 1 
ATOM   22909 H  HG13 . VAL B 2  163  ? 104.34459 141.63359 135.37310 1.000 81.07629  ? 163  VAL B HG13 1 
ATOM   22910 H  HG21 . VAL B 2  163  ? 101.47196 140.68665 134.77774 1.000 87.04031  ? 163  VAL B HG21 1 
ATOM   22911 H  HG22 . VAL B 2  163  ? 101.91526 141.03516 136.26328 1.000 87.11742  ? 163  VAL B HG22 1 
ATOM   22912 H  HG23 . VAL B 2  163  ? 100.70194 141.81208 135.59303 1.000 90.21525  ? 163  VAL B HG23 1 
ATOM   22913 N  N    . GLU B 2  164  ? 104.93445 144.54300 135.98566 1.000 85.64472  ? 164  GLU B N    1 
ATOM   22914 C  CA   . GLU B 2  164  ? 105.97756 145.47395 135.57943 1.000 84.82892  ? 164  GLU B CA   1 
ATOM   22915 C  C    . GLU B 2  164  ? 106.64985 145.01091 134.29618 1.000 84.41505  ? 164  GLU B C    1 
ATOM   22916 O  O    . GLU B 2  164  ? 106.97146 143.83186 134.13438 1.000 85.35771  ? 164  GLU B O    1 
ATOM   22917 C  CB   . GLU B 2  164  ? 107.02230 145.62920 136.67939 1.000 83.65439  ? 164  GLU B CB   1 
ATOM   22918 C  CG   . GLU B 2  164  ? 106.59977 146.56118 137.78881 1.000 90.64006  ? 164  GLU B CG   1 
ATOM   22919 C  CD   . GLU B 2  164  ? 107.75451 146.96474 138.67531 1.000 99.30181  ? 164  GLU B CD   1 
ATOM   22920 O  OE1  . GLU B 2  164  ? 108.86369 146.42805 138.48559 1.000 100.21282 ? 164  GLU B OE1  1 
ATOM   22921 O  OE2  . GLU B 2  164  ? 107.55656 147.82187 139.56024 1.000 103.45034 ? 164  GLU B OE2  1 
ATOM   22922 H  H    . GLU B 2  164  ? 105.17510 143.98795 136.59730 1.000 86.39643  ? 164  GLU B H    1 
ATOM   22923 H  HA   . GLU B 2  164  ? 105.57740 146.33988 135.42115 1.000 86.20541  ? 164  GLU B HA   1 
ATOM   22924 H  HB2  . GLU B 2  164  ? 107.19698 144.75955 137.07144 1.000 86.10891  ? 164  GLU B HB2  1 
ATOM   22925 H  HB3  . GLU B 2  164  ? 107.83590 145.98360 136.28809 1.000 86.09603  ? 164  GLU B HB3  1 
ATOM   22926 H  HG2  . GLU B 2  164  ? 106.22335 147.36672 137.40105 1.000 89.50977  ? 164  GLU B HG2  1 
ATOM   22927 H  HG3  . GLU B 2  164  ? 105.93745 146.11701 138.34105 1.000 90.78365  ? 164  GLU B HG3  1 
ATOM   22928 N  N    . LYS B 2  165  ? 106.87728 145.95634 133.39077 1.000 82.33501  ? 165  LYS B N    1 
ATOM   22929 C  CA   . LYS B 2  165  ? 107.40898 145.67359 132.06813 1.000 78.35687  ? 165  LYS B CA   1 
ATOM   22930 C  C    . LYS B 2  165  ? 108.66337 146.50037 131.83614 1.000 77.97327  ? 165  LYS B C    1 
ATOM   22931 O  O    . LYS B 2  165  ? 108.82597 147.58568 132.39730 1.000 84.93541  ? 165  LYS B O    1 
ATOM   22932 C  CB   . LYS B 2  165  ? 106.37725 145.98444 130.97315 1.000 84.65864  ? 165  LYS B CB   1 
ATOM   22933 C  CG   . LYS B 2  165  ? 105.10157 145.16426 131.05239 1.000 79.92883  ? 165  LYS B CG   1 
ATOM   22934 C  CD   . LYS B 2  165  ? 105.32267 143.75835 130.54955 1.000 78.08508  ? 165  LYS B CD   1 
ATOM   22935 C  CE   . LYS B 2  165  ? 104.04078 142.96188 130.53596 1.000 76.78323  ? 165  LYS B CE   1 
ATOM   22936 N  NZ   . LYS B 2  165  ? 104.24355 141.58589 130.01747 1.000 74.15962  ? 165  LYS B NZ   1 
ATOM   22937 H  H    . LYS B 2  165  ? 106.72640 146.79187 133.52656 1.000 82.71631  ? 165  LYS B H    1 
ATOM   22938 H  HA   . LYS B 2  165  ? 107.64660 144.73566 132.00574 1.000 78.56629  ? 165  LYS B HA   1 
ATOM   22939 H  HB2  . LYS B 2  165  ? 106.12912 146.92000 131.03765 1.000 82.43666  ? 165  LYS B HB2  1 
ATOM   22940 H  HB3  . LYS B 2  165  ? 106.78291 145.81376 130.10876 1.000 83.52115  ? 165  LYS B HB3  1 
ATOM   22941 H  HG2  . LYS B 2  165  ? 104.80697 145.11599 131.97528 1.000 81.87878  ? 165  LYS B HG2  1 
ATOM   22942 H  HG3  . LYS B 2  165  ? 104.41931 145.58017 130.50242 1.000 79.44419  ? 165  LYS B HG3  1 
ATOM   22943 H  HD2  . LYS B 2  165  ? 105.66870 143.79231 129.64401 1.000 79.09428  ? 165  LYS B HD2  1 
ATOM   22944 H  HD3  . LYS B 2  165  ? 105.95115 143.30911 131.13287 1.000 78.72021  ? 165  LYS B HD3  1 
ATOM   22945 H  HE2  . LYS B 2  165  ? 103.69562 142.89695 131.44023 1.000 79.56580  ? 165  LYS B HE2  1 
ATOM   22946 H  HE3  . LYS B 2  165  ? 103.39663 143.40710 129.96332 1.000 78.35147  ? 165  LYS B HE3  1 
ATOM   22947 H  HZ1  . LYS B 2  165  ? 103.46407 141.15829 129.97718 1.000 75.54611  ? 165  LYS B HZ1  1 
ATOM   22948 H  HZ2  . LYS B 2  165  ? 104.59848 141.61740 129.20194 1.000 73.42387  ? 165  LYS B HZ2  1 
ATOM   22949 H  HZ3  . LYS B 2  165  ? 104.79280 141.13633 130.55437 1.000 72.98747  ? 165  LYS B HZ3  1 
ATOM   22950 N  N    . VAL B 2  166  ? 109.54938 145.97415 130.99622 1.000 71.94229  ? 166  VAL B N    1 
ATOM   22951 C  CA   . VAL B 2  166  ? 110.79474 146.64813 130.65947 1.000 71.82306  ? 166  VAL B CA   1 
ATOM   22952 C  C    . VAL B 2  166  ? 111.17285 146.24563 129.24437 1.000 77.45912  ? 166  VAL B C    1 
ATOM   22953 O  O    . VAL B 2  166  ? 110.85985 145.14138 128.79461 1.000 82.76405  ? 166  VAL B O    1 
ATOM   22954 C  CB   . VAL B 2  166  ? 111.90962 146.29770 131.66837 1.000 76.70490  ? 166  VAL B CB   1 
ATOM   22955 C  CG1  . VAL B 2  166  ? 112.34527 144.85540 131.49258 1.000 80.42488  ? 166  VAL B CG1  1 
ATOM   22956 C  CG2  . VAL B 2  166  ? 113.07735 147.24633 131.52058 1.000 73.38417  ? 166  VAL B CG2  1 
ATOM   22957 H  H    . VAL B 2  166  ? 109.44931 145.21586 130.60336 1.000 75.31070  ? 166  VAL B H    1 
ATOM   22958 H  HA   . VAL B 2  166  ? 110.65702 147.60810 130.67754 1.000 74.84037  ? 166  VAL B HA   1 
ATOM   22959 H  HB   . VAL B 2  166  ? 111.56004 146.39495 132.56796 1.000 76.67641  ? 166  VAL B HB   1 
ATOM   22960 H  HG11 . VAL B 2  166  ? 112.86149 144.58575 132.26817 1.000 80.20771  ? 166  VAL B HG11 1 
ATOM   22961 H  HG12 . VAL B 2  166  ? 111.55729 144.29594 131.40945 1.000 79.31051  ? 166  VAL B HG12 1 
ATOM   22962 H  HG13 . VAL B 2  166  ? 112.88814 144.78133 130.69243 1.000 80.41034  ? 166  VAL B HG13 1 
ATOM   22963 H  HG21 . VAL B 2  166  ? 113.73819 147.04082 132.20042 1.000 75.23268  ? 166  VAL B HG21 1 
ATOM   22964 H  HG22 . VAL B 2  166  ? 113.46510 147.13583 130.63833 1.000 76.52970  ? 166  VAL B HG22 1 
ATOM   22965 H  HG23 . VAL B 2  166  ? 112.76063 148.15645 131.63166 1.000 74.41487  ? 166  VAL B HG23 1 
ATOM   22966 N  N    . GLY B 2  167  ? 111.84914 147.15195 128.53307 1.000 72.92735  ? 167  GLY B N    1 
ATOM   22967 C  CA   . GLY B 2  167  ? 112.13720 146.95102 127.13211 1.000 70.89836  ? 167  GLY B CA   1 
ATOM   22968 C  C    . GLY B 2  167  ? 113.55923 147.34356 126.77447 1.000 72.02070  ? 167  GLY B C    1 
ATOM   22969 O  O    . GLY B 2  167  ? 114.28274 147.94341 127.56638 1.000 76.02302  ? 167  GLY B O    1 
ATOM   22970 H  H    . GLY B 2  167  ? 112.15018 147.89197 128.85074 1.000 74.03234  ? 167  GLY B H    1 
ATOM   22971 H  HA2  . GLY B 2  167  ? 112.01580 146.01545 126.90918 1.000 72.91495  ? 167  GLY B HA2  1 
ATOM   22972 H  HA3  . GLY B 2  167  ? 111.52675 147.47959 126.59487 1.000 69.53289  ? 167  GLY B HA3  1 
ATOM   22973 N  N    . ILE B 2  168  ? 113.93564 146.99758 125.54416 1.000 78.00278  ? 168  ILE B N    1 
ATOM   22974 C  CA   . ILE B 2  168  ? 115.26850 147.26300 125.01506 1.000 71.53519  ? 168  ILE B CA   1 
ATOM   22975 C  C    . ILE B 2  168  ? 115.16168 148.22759 123.84384 1.000 66.87080  ? 168  ILE B C    1 
ATOM   22976 O  O    . ILE B 2  168  ? 114.05995 148.60345 123.43277 1.000 79.75800  ? 168  ILE B O    1 
ATOM   22977 C  CB   . ILE B 2  168  ? 115.96215 145.95958 124.57994 1.000 72.32724  ? 168  ILE B CB   1 
ATOM   22978 C  CG1  . ILE B 2  168  ? 115.27174 145.36495 123.35262 1.000 72.31351  ? 168  ILE B CG1  1 
ATOM   22979 C  CG2  . ILE B 2  168  ? 115.94880 144.95184 125.70853 1.000 73.15153  ? 168  ILE B CG2  1 
ATOM   22980 C  CD1  . ILE B 2  168  ? 115.87660 144.07291 122.88514 1.000 69.65749  ? 168  ILE B CD1  1 
ATOM   22981 H  H    . ILE B 2  168  ? 113.42039 146.59681 124.98438 1.000 75.99827  ? 168  ILE B H    1 
ATOM   22982 H  HA   . ILE B 2  168  ? 115.81093 147.67997 125.70252 1.000 72.81774  ? 168  ILE B HA   1 
ATOM   22983 H  HB   . ILE B 2  168  ? 116.88346 146.15962 124.35182 1.000 70.86652  ? 168  ILE B HB   1 
ATOM   22984 H  HG12 . ILE B 2  168  ? 114.34083 145.19731 123.56742 1.000 73.49296  ? 168  ILE B HG12 1 
ATOM   22985 H  HG13 . ILE B 2  168  ? 115.33213 145.98934 122.61366 1.000 70.83015  ? 168  ILE B HG13 1 
ATOM   22986 H  HG21 . ILE B 2  168  ? 116.57111 144.23637 125.50407 1.000 71.03973  ? 168  ILE B HG21 1 
ATOM   22987 H  HG22 . ILE B 2  168  ? 116.21543 145.39593 126.52840 1.000 73.55256  ? 168  ILE B HG22 1 
ATOM   22988 H  HG23 . ILE B 2  168  ? 115.05177 144.59527 125.80323 1.000 74.14419  ? 168  ILE B HG23 1 
ATOM   22989 H  HD11 . ILE B 2  168  ? 115.50529 143.84688 122.01805 1.000 69.62760  ? 168  ILE B HD11 1 
ATOM   22990 H  HD12 . ILE B 2  168  ? 116.83784 144.18318 122.81487 1.000 68.01690  ? 168  ILE B HD12 1 
ATOM   22991 H  HD13 . ILE B 2  168  ? 115.66952 143.37462 123.52567 1.000 70.06893  ? 168  ILE B HD13 1 
ATOM   22992 N  N    . ASN B 2  169  ? 116.30038 148.62656 123.29475 1.000 63.18260  ? 169  ASN B N    1 
ATOM   22993 C  CA   . ASN B 2  169  ? 116.32807 149.43864 122.09008 1.000 70.46862  ? 169  ASN B CA   1 
ATOM   22994 C  C    . ASN B 2  169  ? 116.37874 148.53946 120.86150 1.000 69.73421  ? 169  ASN B C    1 
ATOM   22995 O  O    . ASN B 2  169  ? 116.77994 147.37859 120.93088 1.000 75.06599  ? 169  ASN B O    1 
ATOM   22996 C  CB   . ASN B 2  169  ? 117.52718 150.38193 122.10714 1.000 69.89260  ? 169  ASN B CB   1 
ATOM   22997 C  CG   . ASN B 2  169  ? 117.60326 151.19446 123.37339 1.000 68.95941  ? 169  ASN B CG   1 
ATOM   22998 O  OD1  . ASN B 2  169  ? 117.02109 152.26830 123.46849 1.000 68.43939  ? 169  ASN B OD1  1 
ATOM   22999 N  ND2  . ASN B 2  169  ? 118.32392 150.68559 124.35571 1.000 70.29961  ? 169  ASN B ND2  1 
ATOM   23000 H  H    . ASN B 2  169  ? 117.07944 148.43847 123.60619 1.000 68.00851  ? 169  ASN B H    1 
ATOM   23001 H  HA   . ASN B 2  169  ? 115.52154 149.97457 122.04224 1.000 70.54502  ? 169  ASN B HA   1 
ATOM   23002 H  HB2  . ASN B 2  169  ? 118.34108 149.85938 122.03660 1.000 71.56816  ? 169  ASN B HB2  1 
ATOM   23003 H  HB3  . ASN B 2  169  ? 117.45920 150.99538 121.35948 1.000 68.65531  ? 169  ASN B HB3  1 
ATOM   23004 H  HD21 . ASN B 2  169  ? 118.39886 151.11116 125.09899 1.000 69.37604  ? 169  ASN B HD21 1 
ATOM   23005 H  HD22 . ASN B 2  169  ? 118.71941 149.92833 124.25338 1.000 71.12452  ? 169  ASN B HD22 1 
ATOM   23006 N  N    . LEU B 2  170  ? 115.95406 149.08546 119.72841 1.000 66.48477  ? 170  LEU B N    1 
ATOM   23007 C  CA   . LEU B 2  170  ? 115.89815 148.32980 118.48911 1.000 68.45551  ? 170  LEU B CA   1 
ATOM   23008 C  C    . LEU B 2  170  ? 116.47909 149.15200 117.35050 1.000 72.22102  ? 170  LEU B C    1 
ATOM   23009 O  O    . LEU B 2  170  ? 116.44543 150.38296 117.37279 1.000 79.25001  ? 170  LEU B O    1 
ATOM   23010 C  CB   . LEU B 2  170  ? 114.46790 147.92346 118.15684 1.000 77.53423  ? 170  LEU B CB   1 
ATOM   23011 C  CG   . LEU B 2  170  ? 114.30591 146.50090 117.62370 1.000 83.49322  ? 170  LEU B CG   1 
ATOM   23012 C  CD1  . LEU B 2  170  ? 114.62017 145.48491 118.70446 1.000 80.88716  ? 170  LEU B CD1  1 
ATOM   23013 C  CD2  . LEU B 2  170  ? 112.90573 146.30103 117.09521 1.000 92.21948  ? 170  LEU B CD2  1 
ATOM   23014 H  H    . LEU B 2  170  ? 115.68999 149.90025 119.65223 1.000 69.71323  ? 170  LEU B H    1 
ATOM   23015 H  HA   . LEU B 2  170  ? 116.43107 147.52577 118.57755 1.000 71.72348  ? 170  LEU B HA   1 
ATOM   23016 H  HB2  . LEU B 2  170  ? 113.92953 148.00009 118.96017 1.000 75.99674  ? 170  LEU B HB2  1 
ATOM   23017 H  HB3  . LEU B 2  170  ? 114.12734 148.52803 117.47910 1.000 77.30982  ? 170  LEU B HB3  1 
ATOM   23018 H  HG   . LEU B 2  170  ? 114.92704 146.36308 116.89175 1.000 79.15978  ? 170  LEU B HG   1 
ATOM   23019 H  HD11 . LEU B 2  170  ? 114.30233 144.61353 118.42088 1.000 80.43853  ? 170  LEU B HD11 1 
ATOM   23020 H  HD12 . LEU B 2  170  ? 115.57915 145.45674 118.84694 1.000 78.75455  ? 170  LEU B HD12 1 
ATOM   23021 H  HD13 . LEU B 2  170  ? 114.17112 145.74793 119.52345 1.000 78.80951  ? 170  LEU B HD13 1 
ATOM   23022 H  HD21 . LEU B 2  170  ? 112.81343 145.38671 116.78475 1.000 88.65532  ? 170  LEU B HD21 1 
ATOM   23023 H  HD22 . LEU B 2  170  ? 112.27314 146.47302 117.81042 1.000 88.13316  ? 170  LEU B HD22 1 
ATOM   23024 H  HD23 . LEU B 2  170  ? 112.75292 146.91766 116.36240 1.000 88.88350  ? 170  LEU B HD23 1 
ATOM   23025 N  N    . VAL B 2  171  ? 117.00585 148.45610 116.35094 1.000 71.57644  ? 171  VAL B N    1 
ATOM   23026 C  CA   . VAL B 2  171  ? 117.65877 149.08908 115.21144 1.000 71.52846  ? 171  VAL B CA   1 
ATOM   23027 C  C    . VAL B 2  171  ? 116.63936 149.29616 114.10134 1.000 76.56072  ? 171  VAL B C    1 
ATOM   23028 O  O    . VAL B 2  171  ? 115.90010 148.37374 113.74485 1.000 86.33565  ? 171  VAL B O    1 
ATOM   23029 C  CB   . VAL B 2  171  ? 118.84251 148.24135 114.72294 1.000 70.92308  ? 171  VAL B CB   1 
ATOM   23030 C  CG1  . VAL B 2  171  ? 119.39562 148.79239 113.43196 1.000 72.42865  ? 171  VAL B CG1  1 
ATOM   23031 C  CG2  . VAL B 2  171  ? 119.91820 148.20581 115.78065 1.000 74.24332  ? 171  VAL B CG2  1 
ATOM   23032 H  H    . VAL B 2  171  ? 116.99789 147.59706 116.30873 1.000 73.18524  ? 171  VAL B H    1 
ATOM   23033 H  HA   . VAL B 2  171  ? 117.99769 149.95777 115.47773 1.000 73.83407  ? 171  VAL B HA   1 
ATOM   23034 H  HB   . VAL B 2  171  ? 118.54200 147.33313 114.56291 1.000 71.41576  ? 171  VAL B HB   1 
ATOM   23035 H  HG11 . VAL B 2  171  ? 120.26083 148.38910 113.25919 1.000 71.66018  ? 171  VAL B HG11 1 
ATOM   23036 H  HG12 . VAL B 2  171  ? 118.78646 148.58143 112.70696 1.000 73.06499  ? 171  VAL B HG12 1 
ATOM   23037 H  HG13 . VAL B 2  171  ? 119.49187 149.75399 113.51656 1.000 72.64233  ? 171  VAL B HG13 1 
ATOM   23038 H  HG21 . VAL B 2  171  ? 120.75112 147.92186 115.37603 1.000 71.92638  ? 171  VAL B HG21 1 
ATOM   23039 H  HG22 . VAL B 2  171  ? 120.01999 149.09514 116.15463 1.000 73.15627  ? 171  VAL B HG22 1 
ATOM   23040 H  HG23 . VAL B 2  171  ? 119.65589 147.58417 116.47746 1.000 74.19141  ? 171  VAL B HG23 1 
ATOM   23041 N  N    . GLU B 2  172  ? 116.60531 150.50510 113.54843 1.000 80.00982  ? 172  GLU B N    1 
ATOM   23042 C  CA   . GLU B 2  172  ? 115.64334 150.83387 112.50722 1.000 78.40964  ? 172  GLU B CA   1 
ATOM   23043 C  C    . GLU B 2  172  ? 115.92087 150.03718 111.23912 1.000 85.98595  ? 172  GLU B C    1 
ATOM   23044 O  O    . GLU B 2  172  ? 117.05258 149.63200 110.96610 1.000 91.40263  ? 172  GLU B O    1 
ATOM   23045 C  CB   . GLU B 2  172  ? 115.68775 152.32493 112.18950 1.000 77.03279  ? 172  GLU B CB   1 
ATOM   23046 C  CG   . GLU B 2  172  ? 115.52742 153.21995 113.39313 1.000 78.51457  ? 172  GLU B CG   1 
ATOM   23047 C  CD   . GLU B 2  172  ? 115.63791 154.68443 113.03802 1.000 89.02433  ? 172  GLU B CD   1 
ATOM   23048 O  OE1  . GLU B 2  172  ? 115.68044 154.99880 111.83213 1.000 91.73711  ? 172  GLU B OE1  1 
ATOM   23049 O  OE2  . GLU B 2  172  ? 115.68089 155.52396 113.96030 1.000 89.03127  ? 172  GLU B OE2  1 
ATOM   23050 H  H    . GLU B 2  172  ? 117.13171 151.15119 113.75987 1.000 80.80339  ? 172  GLU B H    1 
ATOM   23051 H  HA   . GLU B 2  172  ? 114.75005 150.61490 112.81508 1.000 79.17572  ? 172  GLU B HA   1 
ATOM   23052 H  HB2  . GLU B 2  172  ? 116.54227 152.53093 111.77944 1.000 80.23196  ? 172  GLU B HB2  1 
ATOM   23053 H  HB3  . GLU B 2  172  ? 114.96951 152.53097 111.57096 1.000 78.47457  ? 172  GLU B HB3  1 
ATOM   23054 H  HG2  . GLU B 2  172  ? 114.65153 153.07200 113.78154 1.000 80.45439  ? 172  GLU B HG2  1 
ATOM   23055 H  HG3  . GLU B 2  172  ? 116.21944 153.01492 114.04048 1.000 80.97616  ? 172  GLU B HG3  1 
ATOM   23056 N  N    . LYS B 2  173  ? 114.86461 149.81230 110.45800 1.000 87.28099  ? 173  LYS B N    1 
ATOM   23057 C  CA   . LYS B 2  173  ? 115.00081 149.04605 109.22563 1.000 93.03595  ? 173  LYS B CA   1 
ATOM   23058 C  C    . LYS B 2  173  ? 115.54856 149.88412 108.07896 1.000 91.45907  ? 173  LYS B C    1 
ATOM   23059 O  O    . LYS B 2  173  ? 116.06568 149.32687 107.10611 1.000 86.66617  ? 173  LYS B O    1 
ATOM   23060 C  CB   . LYS B 2  173  ? 113.65130 148.45110 108.82769 1.000 95.42753  ? 173  LYS B CB   1 
ATOM   23061 C  CG   . LYS B 2  173  ? 113.05533 147.50537 109.85788 1.000 96.77443  ? 173  LYS B CG   1 
ATOM   23062 C  CD   . LYS B 2  173  ? 113.84822 146.21341 109.98923 1.000 99.00622  ? 173  LYS B CD   1 
ATOM   23063 C  CE   . LYS B 2  173  ? 113.75161 145.35649 108.74048 1.000 98.32363  ? 173  LYS B CE   1 
ATOM   23064 N  NZ   . LYS B 2  173  ? 114.38190 144.02313 108.93602 1.000 101.22702 ? 173  LYS B NZ   1 
ATOM   23065 H  H    . LYS B 2  173  ? 114.06742 150.09162 110.61855 1.000 86.60065  ? 173  LYS B H    1 
ATOM   23066 H  HA   . LYS B 2  173  ? 115.61927 148.31510 109.37707 1.000 91.67515  ? 173  LYS B HA   1 
ATOM   23067 H  HB2  . LYS B 2  173  ? 113.02083 149.17675 108.69855 1.000 94.35648  ? 173  LYS B HB2  1 
ATOM   23068 H  HB3  . LYS B 2  173  ? 113.75867 147.96341 107.99698 1.000 95.16612  ? 173  LYS B HB3  1 
ATOM   23069 H  HG2  . LYS B 2  173  ? 113.04717 147.94295 110.72353 1.000 94.69591  ? 173  LYS B HG2  1 
ATOM   23070 H  HG3  . LYS B 2  173  ? 112.15082 147.27708 109.59216 1.000 96.27293  ? 173  LYS B HG3  1 
ATOM   23071 H  HD2  . LYS B 2  173  ? 114.78248 146.42116 110.14357 1.000 96.72256  ? 173  LYS B HD2  1 
ATOM   23072 H  HD3  . LYS B 2  173  ? 113.49442 145.69994 110.73200 1.000 97.46917  ? 173  LYS B HD3  1 
ATOM   23073 H  HE2  . LYS B 2  173  ? 112.81778 145.22058 108.51667 1.000 98.61029  ? 173  LYS B HE2  1 
ATOM   23074 H  HE3  . LYS B 2  173  ? 114.21085 145.79980 108.01032 1.000 96.42956  ? 173  LYS B HE3  1 
ATOM   23075 H  HZ1  . LYS B 2  173  ? 114.32515 143.54710 108.18611 1.000 100.89413 ? 173  LYS B HZ1  1 
ATOM   23076 H  HZ2  . LYS B 2  173  ? 115.23946 144.12061 109.15254 1.000 100.70190 ? 173  LYS B HZ2  1 
ATOM   23077 H  HZ3  . LYS B 2  173  ? 113.96679 143.58367 109.58931 1.000 99.90126  ? 173  LYS B HZ3  1 
ATOM   23078 N  N    . ILE B 2  174  ? 115.44085 151.20308 108.16339 1.000 88.94020  ? 174  ILE B N    1 
ATOM   23079 C  CA   . ILE B 2  174  ? 115.89329 152.08966 107.09948 1.000 87.66478  ? 174  ILE B CA   1 
ATOM   23080 C  C    . ILE B 2  174  ? 117.32794 152.50907 107.38335 1.000 87.67401  ? 174  ILE B C    1 
ATOM   23081 O  O    . ILE B 2  174  ? 117.62100 153.08156 108.43921 1.000 87.29304  ? 174  ILE B O    1 
ATOM   23082 C  CB   . ILE B 2  174  ? 114.96695 153.31082 106.97490 1.000 86.47734  ? 174  ILE B CB   1 
ATOM   23083 C  CG1  . ILE B 2  174  ? 113.72467 152.93637 106.16211 1.000 86.42800  ? 174  ILE B CG1  1 
ATOM   23084 C  CG2  . ILE B 2  174  ? 115.70071 154.48467 106.34335 1.000 84.51489  ? 174  ILE B CG2  1 
ATOM   23085 C  CD1  . ILE B 2  174  ? 112.71516 154.04607 106.03088 1.000 86.00005  ? 174  ILE B CD1  1 
ATOM   23086 H  H    . ILE B 2  174  ? 115.10329 151.61642 108.83717 1.000 87.73953  ? 174  ILE B H    1 
ATOM   23087 H  HA   . ILE B 2  174  ? 115.87857 151.61133 106.25584 1.000 88.11209  ? 174  ILE B HA   1 
ATOM   23088 H  HB   . ILE B 2  174  ? 114.68202 153.57046 107.86482 1.000 87.23799  ? 174  ILE B HB   1 
ATOM   23089 H  HG12 . ILE B 2  174  ? 114.00130 152.68067 105.26806 1.000 88.17384  ? 174  ILE B HG12 1 
ATOM   23090 H  HG13 . ILE B 2  174  ? 113.28449 152.18770 106.59483 1.000 86.28120  ? 174  ILE B HG13 1 
ATOM   23091 H  HG21 . ILE B 2  174  ? 115.05949 155.15781 106.07030 1.000 85.40473  ? 174  ILE B HG21 1 
ATOM   23092 H  HG22 . ILE B 2  174  ? 116.30941 154.86932 106.99344 1.000 86.32875  ? 174  ILE B HG22 1 
ATOM   23093 H  HG23 . ILE B 2  174  ? 116.19337 154.17102 105.56858 1.000 84.66434  ? 174  ILE B HG23 1 
ATOM   23094 H  HD11 . ILE B 2  174  ? 111.85323 153.66460 105.80160 1.000 85.10400  ? 174  ILE B HD11 1 
ATOM   23095 H  HD12 . ILE B 2  174  ? 112.65447 154.51699 106.87696 1.000 87.21173  ? 174  ILE B HD12 1 
ATOM   23096 H  HD13 . ILE B 2  174  ? 113.00375 154.65555 105.33366 1.000 85.61450  ? 174  ILE B HD13 1 
ATOM   23097 N  N    . THR B 2  175  ? 118.22022 152.22900 106.43823 1.000 85.39825  ? 175  THR B N    1 
ATOM   23098 C  CA   . THR B 2  175  ? 119.62892 152.56609 106.56328 1.000 82.35586  ? 175  THR B CA   1 
ATOM   23099 C  C    . THR B 2  175  ? 119.89657 153.95021 105.98995 1.000 77.70128  ? 175  THR B C    1 
ATOM   23100 O  O    . THR B 2  175  ? 119.03116 154.57175 105.37288 1.000 83.98242  ? 175  THR B O    1 
ATOM   23101 C  CB   . THR B 2  175  ? 120.49801 151.53653 105.84616 1.000 81.22444  ? 175  THR B CB   1 
ATOM   23102 O  OG1  . THR B 2  175  ? 120.06931 151.41131 104.48665 1.000 80.97169  ? 175  THR B OG1  1 
ATOM   23103 C  CG2  . THR B 2  175  ? 120.39662 150.19213 106.52612 1.000 86.38865  ? 175  THR B CG2  1 
ATOM   23104 H  H    . THR B 2  175  ? 118.02608 151.83622 105.69805 1.000 84.44237  ? 175  THR B H    1 
ATOM   23105 H  HA   . THR B 2  175  ? 119.87740 152.57226 107.50097 1.000 83.63291  ? 175  THR B HA   1 
ATOM   23106 H  HB   . THR B 2  175  ? 121.42482 151.82176 105.86846 1.000 80.36375  ? 175  THR B HB   1 
ATOM   23107 H  HG1  . THR B 2  175  ? 120.14943 152.14798 104.09130 1.000 82.00937  ? 175  THR B HG1  1 
ATOM   23108 H  HG21 . THR B 2  175  ? 120.96001 149.54623 106.07130 1.000 84.83894  ? 175  THR B HG21 1 
ATOM   23109 H  HG22 . THR B 2  175  ? 120.68487 150.26849 107.44814 1.000 85.61663  ? 175  THR B HG22 1 
ATOM   23110 H  HG23 . THR B 2  175  ? 119.47856 149.87957 106.50682 1.000 87.26060  ? 175  THR B HG23 1 
ATOM   23111 N  N    . THR B 2  176  ? 121.11808 154.42861 106.19929 1.000 69.23102  ? 176  THR B N    1 
ATOM   23112 C  CA   . THR B 2  176  ? 121.52033 155.75132 105.74982 1.000 68.53384  ? 176  THR B CA   1 
ATOM   23113 C  C    . THR B 2  176  ? 122.51798 155.71691 104.59966 1.000 68.44334  ? 176  THR B C    1 
ATOM   23114 O  O    . THR B 2  176  ? 122.90493 156.77798 104.10575 1.000 66.87248  ? 176  THR B O    1 
ATOM   23115 C  CB   . THR B 2  176  ? 122.10872 156.53561 106.91898 1.000 73.75978  ? 176  THR B CB   1 
ATOM   23116 O  OG1  . THR B 2  176  ? 123.17495 155.78834 107.50831 1.000 85.01005  ? 176  THR B OG1  1 
ATOM   23117 C  CG2  . THR B 2  176  ? 121.05341 156.78359 107.96345 1.000 70.07446  ? 176  THR B CG2  1 
ATOM   23118 H  H    . THR B 2  176  ? 121.73997 153.99682 106.60678 1.000 72.78531  ? 176  THR B H    1 
ATOM   23119 H  HA   . THR B 2  176  ? 120.73442 156.23058 105.44388 1.000 71.84708  ? 176  THR B HA   1 
ATOM   23120 H  HB   . THR B 2  176  ? 122.44316 157.38951 106.60394 1.000 73.54460  ? 176  THR B HB   1 
ATOM   23121 H  HG1  . THR B 2  176  ? 122.88012 155.07051 107.82946 1.000 78.91619  ? 176  THR B HG1  1 
ATOM   23122 H  HG21 . THR B 2  176  ? 121.42211 157.30816 108.69177 1.000 70.52349  ? 176  THR B HG21 1 
ATOM   23123 H  HG22 . THR B 2  176  ? 120.30884 157.26562 107.57089 1.000 71.47603  ? 176  THR B HG22 1 
ATOM   23124 H  HG23 . THR B 2  176  ? 120.73129 155.93809 108.31380 1.000 73.30619  ? 176  THR B HG23 1 
ATOM   23125 N  N    . TRP B 2  177  ? 122.94094 154.53529 104.16440 1.000 69.31684  ? 177  TRP B N    1 
ATOM   23126 C  CA   . TRP B 2  177  ? 123.77835 154.35526 102.99088 1.000 60.25471  ? 177  TRP B CA   1 
ATOM   23127 C  C    . TRP B 2  177  ? 123.08787 153.38416 102.04720 1.000 61.57149  ? 177  TRP B C    1 
ATOM   23128 O  O    . TRP B 2  177  ? 122.41430 152.45751 102.50187 1.000 66.80971  ? 177  TRP B O    1 
ATOM   23129 C  CB   . TRP B 2  177  ? 125.16330 153.79371 103.35343 1.000 69.97963  ? 177  TRP B CB   1 
ATOM   23130 C  CG   . TRP B 2  177  ? 126.09346 154.73452 104.06969 1.000 70.55505  ? 177  TRP B CG   1 
ATOM   23131 C  CD1  . TRP B 2  177  ? 125.95019 155.22560 105.32785 1.000 72.63100  ? 177  TRP B CD1  1 
ATOM   23132 C  CD2  . TRP B 2  177  ? 127.32811 155.26228 103.57427 1.000 67.16644  ? 177  TRP B CD2  1 
ATOM   23133 N  NE1  . TRP B 2  177  ? 127.00675 156.03832 105.64420 1.000 68.56356  ? 177  TRP B NE1  1 
ATOM   23134 C  CE2  . TRP B 2  177  ? 127.86735 156.07686 104.58181 1.000 67.39130  ? 177  TRP B CE2  1 
ATOM   23135 C  CE3  . TRP B 2  177  ? 128.02464 155.13148 102.37286 1.000 68.23443  ? 177  TRP B CE3  1 
ATOM   23136 C  CZ2  . TRP B 2  177  ? 129.06692 156.75508 104.42636 1.000 68.43233  ? 177  TRP B CZ2  1 
ATOM   23137 C  CZ3  . TRP B 2  177  ? 129.21408 155.80750 102.22199 1.000 66.10328  ? 177  TRP B CZ3  1 
ATOM   23138 C  CH2  . TRP B 2  177  ? 129.72358 156.60693 103.24068 1.000 66.06658  ? 177  TRP B CH2  1 
ATOM   23139 H  H    . TRP B 2  177  ? 122.74536 153.79236 104.55113 1.000 71.09969  ? 177  TRP B H    1 
ATOM   23140 H  HA   . TRP B 2  177  ? 123.89757 155.21058 102.55351 1.000 62.01360  ? 177  TRP B HA   1 
ATOM   23141 H  HB2  . TRP B 2  177  ? 125.03726 153.02088 103.92631 1.000 69.03418  ? 177  TRP B HB2  1 
ATOM   23142 H  HB3  . TRP B 2  177  ? 125.60443 153.51819 102.53470 1.000 68.86354  ? 177  TRP B HB3  1 
ATOM   23143 H  HD1  . TRP B 2  177  ? 125.23339 155.04033 105.89096 1.000 71.92448  ? 177  TRP B HD1  1 
ATOM   23144 H  HE1  . TRP B 2  177  ? 127.11346 156.45601 106.38857 1.000 68.84797  ? 177  TRP B HE1  1 
ATOM   23145 H  HE3  . TRP B 2  177  ? 127.69127 154.59995 101.68654 1.000 67.97318  ? 177  TRP B HE3  1 
ATOM   23146 H  HZ2  . TRP B 2  177  ? 129.40986 157.29116 105.10464 1.000 67.99256  ? 177  TRP B HZ2  1 
ATOM   23147 H  HZ3  . TRP B 2  177  ? 129.68722 155.72824 101.42548 1.000 65.23468  ? 177  TRP B HZ3  1 
ATOM   23148 H  HH2  . TRP B 2  177  ? 130.52944 157.05119 103.10870 1.000 66.56849  ? 177  TRP B HH2  1 
ATOM   23149 N  N    . PRO B 2  178  ? 123.23772 153.55776 100.73635 1.000 54.10786  ? 178  PRO B N    1 
ATOM   23150 C  CA   . PRO B 2  178  ? 122.62346 152.60502 99.80781  1.000 56.49478  ? 178  PRO B CA   1 
ATOM   23151 C  C    . PRO B 2  178  ? 123.20314 151.21047 99.97120  1.000 57.68049  ? 178  PRO B C    1 
ATOM   23152 O  O    . PRO B 2  178  ? 124.38011 151.03578 100.28501 1.000 57.21319  ? 178  PRO B O    1 
ATOM   23153 C  CB   . PRO B 2  178  ? 122.94977 153.18665 98.43177  1.000 54.75566  ? 178  PRO B CB   1 
ATOM   23154 C  CG   . PRO B 2  178  ? 123.23910 154.60275 98.67110  1.000 56.84034  ? 178  PRO B CG   1 
ATOM   23155 C  CD   . PRO B 2  178  ? 123.84383 154.69191 100.02554 1.000 54.32439  ? 178  PRO B CD   1 
ATOM   23156 H  HA   . PRO B 2  178  ? 121.66207 152.57738 99.93203  1.000 58.93997  ? 178  PRO B HA   1 
ATOM   23157 H  HB2  . PRO B 2  178  ? 123.72280 152.73195 98.07103  1.000 54.19388  ? 178  PRO B HB2  1 
ATOM   23158 H  HB3  . PRO B 2  178  ? 122.18457 153.08506 97.84411  1.000 55.67808  ? 178  PRO B HB3  1 
ATOM   23159 H  HG2  . PRO B 2  178  ? 123.86328 154.92164 98.00037  1.000 56.82961  ? 178  PRO B HG2  1 
ATOM   23160 H  HG3  . PRO B 2  178  ? 122.41361 155.11087 98.63413  1.000 55.57940  ? 178  PRO B HG3  1 
ATOM   23161 H  HD2  . PRO B 2  178  ? 124.80705 154.58663 99.97529  1.000 56.83959  ? 178  PRO B HD2  1 
ATOM   23162 H  HD3  . PRO B 2  178  ? 123.59603 155.53045 100.44443 1.000 57.05024  ? 178  PRO B HD3  1 
ATOM   23163 N  N    . LYS B 2  179  ? 122.35945 150.21090 99.73922  1.000 61.45878  ? 179  LYS B N    1 
ATOM   23164 C  CA   . LYS B 2  179  ? 122.73343 148.81120 99.88382  1.000 62.36421  ? 179  LYS B CA   1 
ATOM   23165 C  C    . LYS B 2  179  ? 123.15141 148.24379 98.53768  1.000 67.34172  ? 179  LYS B C    1 
ATOM   23166 O  O    . LYS B 2  179  ? 122.42160 148.37300 97.55134  1.000 69.58192  ? 179  LYS B O    1 
ATOM   23167 C  CB   . LYS B 2  179  ? 121.57804 147.98747 100.44683 1.000 61.30922  ? 179  LYS B CB   1 
ATOM   23168 C  CG   . LYS B 2  179  ? 121.25090 148.28685 101.88445 1.000 69.33425  ? 179  LYS B CG   1 
ATOM   23169 C  CD   . LYS B 2  179  ? 120.16359 147.36587 102.39310 1.000 74.37285  ? 179  LYS B CD   1 
ATOM   23170 C  CE   . LYS B 2  179  ? 119.78864 147.69226 103.82455 1.000 80.18208  ? 179  LYS B CE   1 
ATOM   23171 N  NZ   . LYS B 2  179  ? 118.71223 146.80742 104.34045 1.000 79.57762  ? 179  LYS B NZ   1 
ATOM   23172 H  H    . LYS B 2  179  ? 121.54473 150.32300 99.48853  1.000 61.53173  ? 179  LYS B H    1 
ATOM   23173 H  HA   . LYS B 2  179  ? 123.48493 148.73847 100.49261 1.000 64.15844  ? 179  LYS B HA   1 
ATOM   23174 H  HB2  . LYS B 2  179  ? 120.78357 148.16356 99.91929  1.000 63.65355  ? 179  LYS B HB2  1 
ATOM   23175 H  HB3  . LYS B 2  179  ? 121.80962 147.04739 100.38713 1.000 63.29621  ? 179  LYS B HB3  1 
ATOM   23176 H  HG2  . LYS B 2  179  ? 122.04249 148.15504 102.42944 1.000 68.58090  ? 179  LYS B HG2  1 
ATOM   23177 H  HG3  . LYS B 2  179  ? 120.93656 149.20147 101.95941 1.000 68.87910  ? 179  LYS B HG3  1 
ATOM   23178 H  HD2  . LYS B 2  179  ? 119.37296 147.46730 101.84030 1.000 72.25283  ? 179  LYS B HD2  1 
ATOM   23179 H  HD3  . LYS B 2  179  ? 120.47974 146.44923 102.36316 1.000 72.53042  ? 179  LYS B HD3  1 
ATOM   23180 H  HE2  . LYS B 2  179  ? 120.56799 147.58099 104.39111 1.000 79.87766  ? 179  LYS B HE2  1 
ATOM   23181 H  HE3  . LYS B 2  179  ? 119.47213 148.60817 103.86811 1.000 79.63039  ? 179  LYS B HE3  1 
ATOM   23182 H  HZ1  . LYS B 2  179  ? 118.48246 147.05600 105.16359 1.000 77.95707  ? 179  LYS B HZ1  1 
ATOM   23183 H  HZ2  . LYS B 2  179  ? 117.99727 146.85954 103.81268 1.000 80.59420  ? 179  LYS B HZ2  1 
ATOM   23184 H  HZ3  . LYS B 2  179  ? 118.99509 145.96382 104.36077 1.000 78.93264  ? 179  LYS B HZ3  1 
ATOM   23185 N  N    . PHE B 2  180  ? 124.31384 147.60433 98.50846  1.000 71.74563  ? 180  PHE B N    1 
ATOM   23186 C  CA   . PHE B 2  180  ? 124.84103 146.96986 97.31232  1.000 68.09137  ? 180  PHE B CA   1 
ATOM   23187 C  C    . PHE B 2  180  ? 124.58606 145.47322 97.38038  1.000 73.42203  ? 180  PHE B C    1 
ATOM   23188 O  O    . PHE B 2  180  ? 124.57546 144.88560 98.46397  1.000 77.22765  ? 180  PHE B O    1 
ATOM   23189 C  CB   . PHE B 2  180  ? 126.33733 147.24487 97.17489  1.000 67.34082  ? 180  PHE B CB   1 
ATOM   23190 C  CG   . PHE B 2  180  ? 126.99070 146.50718 96.04649  1.000 65.77257  ? 180  PHE B CG   1 
ATOM   23191 C  CD1  . PHE B 2  180  ? 126.95393 147.00594 94.76307  1.000 67.14690  ? 180  PHE B CD1  1 
ATOM   23192 C  CD2  . PHE B 2  180  ? 127.65416 145.32047 96.27341  1.000 64.01049  ? 180  PHE B CD2  1 
ATOM   23193 C  CE1  . PHE B 2  180  ? 127.55604 146.33204 93.73363  1.000 66.59585  ? 180  PHE B CE1  1 
ATOM   23194 C  CE2  . PHE B 2  180  ? 128.25582 144.64573 95.24308  1.000 61.58391  ? 180  PHE B CE2  1 
ATOM   23195 C  CZ   . PHE B 2  180  ? 128.20907 145.15261 93.97531  1.000 63.82437  ? 180  PHE B CZ   1 
ATOM   23196 H  H    . PHE B 2  180  ? 124.82936 147.52229 99.19219  1.000 69.54386  ? 180  PHE B H    1 
ATOM   23197 H  HA   . PHE B 2  180  ? 124.39070 147.32370 96.52956  1.000 67.90957  ? 180  PHE B HA   1 
ATOM   23198 H  HB2  . PHE B 2  180  ? 126.46649 148.19411 97.02274  1.000 68.17181  ? 180  PHE B HB2  1 
ATOM   23199 H  HB3  . PHE B 2  180  ? 126.77948 146.98120 97.99690  1.000 67.03250  ? 180  PHE B HB3  1 
ATOM   23200 H  HD1  . PHE B 2  180  ? 126.51255 147.80681 94.59269  1.000 67.91591  ? 180  PHE B HD1  1 
ATOM   23201 H  HD2  . PHE B 2  180  ? 127.69007 144.97067 97.13460  1.000 65.46302  ? 180  PHE B HD2  1 
ATOM   23202 H  HE1  . PHE B 2  180  ? 127.52375 146.67590 92.87015  1.000 66.27467  ? 180  PHE B HE1  1 
ATOM   23203 H  HE2  . PHE B 2  180  ? 128.69901 143.84481 95.40684  1.000 62.58402  ? 180  PHE B HE2  1 
ATOM   23204 H  HZ   . PHE B 2  180  ? 128.61663 144.69527 93.27598  1.000 63.89667  ? 180  PHE B HZ   1 
ATOM   23205 N  N    . ARG B 2  181  ? 124.36585 144.86090 96.22248  1.000 76.40695  ? 181  ARG B N    1 
ATOM   23206 C  CA   . ARG B 2  181  ? 124.11766 143.43060 96.16493  1.000 72.53788  ? 181  ARG B CA   1 
ATOM   23207 C  C    . ARG B 2  181  ? 124.46979 142.91261 94.78100  1.000 74.17204  ? 181  ARG B C    1 
ATOM   23208 O  O    . ARG B 2  181  ? 124.17443 143.55818 93.77448  1.000 73.12862  ? 181  ARG B O    1 
ATOM   23209 C  CB   . ARG B 2  181  ? 122.66072 143.11034 96.49894  1.000 75.76150  ? 181  ARG B CB   1 
ATOM   23210 C  CG   . ARG B 2  181  ? 122.30353 141.65602 96.31645  1.000 84.46428  ? 181  ARG B CG   1 
ATOM   23211 C  CD   . ARG B 2  181  ? 120.92107 141.34571 96.84971  1.000 94.89748  ? 181  ARG B CD   1 
ATOM   23212 N  NE   . ARG B 2  181  ? 120.54309 139.96265 96.58322  1.000 104.76050 ? 181  ARG B NE   1 
ATOM   23213 C  CZ   . ARG B 2  181  ? 119.90335 139.55070 95.49700  1.000 106.15673 ? 181  ARG B CZ   1 
ATOM   23214 N  NH1  . ARG B 2  181  ? 119.53268 140.39444 94.54838  1.000 102.02916 ? 181  ARG B NH1  1 
ATOM   23215 N  NH2  . ARG B 2  181  ? 119.62775 138.25756 95.35887  1.000 109.59870 ? 181  ARG B NH2  1 
ATOM   23216 H  H    . ARG B 2  181  ? 124.35584 145.25313 95.45715  1.000 73.72647  ? 181  ARG B H    1 
ATOM   23217 H  HA   . ARG B 2  181  ? 124.68366 142.98073 96.81146  1.000 73.33890  ? 181  ARG B HA   1 
ATOM   23218 H  HB2  . ARG B 2  181  ? 122.49520 143.34189 97.42615  1.000 77.29406  ? 181  ARG B HB2  1 
ATOM   23219 H  HB3  . ARG B 2  181  ? 122.08320 143.63333 95.92254  1.000 78.61855  ? 181  ARG B HB3  1 
ATOM   23220 H  HG2  . ARG B 2  181  ? 122.31518 141.43794 95.37143  1.000 86.49246  ? 181  ARG B HG2  1 
ATOM   23221 H  HG3  . ARG B 2  181  ? 122.94426 141.10765 96.79560  1.000 84.39936  ? 181  ARG B HG3  1 
ATOM   23222 H  HD2  . ARG B 2  181  ? 120.91738 141.47666 97.81080  1.000 93.22059  ? 181  ARG B HD2  1 
ATOM   23223 H  HD3  . ARG B 2  181  ? 120.27369 141.93423 96.43220  1.000 94.90751  ? 181  ARG B HD3  1 
ATOM   23224 H  HE   . ARG B 2  181  ? 120.79545 139.36484 97.14765  1.000 102.62487 ? 181  ARG B HE   1 
ATOM   23225 H  HH11 . ARG B 2  181  ? 119.70415 141.23319 94.62137  1.000 101.16652 ? 181  ARG B HH11 1 
ATOM   23226 H  HH12 . ARG B 2  181  ? 119.11875 140.10159 93.85374  1.000 104.60423 ? 181  ARG B HH12 1 
ATOM   23227 H  HH21 . ARG B 2  181  ? 119.86312 137.69982 95.96974  1.000 107.34127 ? 181  ARG B HH21 1 
ATOM   23228 H  HH22 . ARG B 2  181  ? 119.21216 137.97869 94.65951  1.000 109.46851 ? 181  ARG B HH22 1 
ATOM   23229 N  N    . VAL B 2  182  ? 125.10536 141.74541 94.74264  1.000 77.74404  ? 182  VAL B N    1 
ATOM   23230 C  CA   . VAL B 2  182  ? 125.48463 141.09977 93.49267  1.000 79.57836  ? 182  VAL B CA   1 
ATOM   23231 C  C    . VAL B 2  182  ? 124.34484 140.16212 93.11409  1.000 86.57796  ? 182  VAL B C    1 
ATOM   23232 O  O    . VAL B 2  182  ? 124.26915 139.03120 93.59343  1.000 85.41809  ? 182  VAL B O    1 
ATOM   23233 C  CB   . VAL B 2  182  ? 126.80979 140.34880 93.61962  1.000 75.49402  ? 182  VAL B CB   1 
ATOM   23234 C  CG1  . VAL B 2  182  ? 127.11540 139.60007 92.33917  1.000 79.91862  ? 182  VAL B CG1  1 
ATOM   23235 C  CG2  . VAL B 2  182  ? 127.92758 141.30750 93.94990  1.000 77.07361  ? 182  VAL B CG2  1 
ATOM   23236 H  H    . VAL B 2  182  ? 125.33112 141.29924 95.44266  1.000 78.00216  ? 182  VAL B H    1 
ATOM   23237 H  HA   . VAL B 2  182  ? 125.57687 141.76854 92.79644  1.000 77.41176  ? 182  VAL B HA   1 
ATOM   23238 H  HB   . VAL B 2  182  ? 126.74258 139.70257 94.33997  1.000 75.98827  ? 182  VAL B HB   1 
ATOM   23239 H  HG11 . VAL B 2  182  ? 128.03893 139.30385 92.36016  1.000 80.95061  ? 182  VAL B HG11 1 
ATOM   23240 H  HG12 . VAL B 2  182  ? 126.52552 138.83323 92.26800  1.000 79.17112  ? 182  VAL B HG12 1 
ATOM   23241 H  HG13 . VAL B 2  182  ? 126.97811 140.19615 91.58619  1.000 79.04070  ? 182  VAL B HG13 1 
ATOM   23242 H  HG21 . VAL B 2  182  ? 128.76351 140.81681 93.98704  1.000 77.74896  ? 182  VAL B HG21 1 
ATOM   23243 H  HG22 . VAL B 2  182  ? 127.97289 141.98742 93.25965  1.000 75.87540  ? 182  VAL B HG22 1 
ATOM   23244 H  HG23 . VAL B 2  182  ? 127.74694 141.71953 94.80931  1.000 75.89674  ? 182  VAL B HG23 1 
ATOM   23245 N  N    . VAL B 2  183  ? 123.45589 140.63083 92.23944  1.000 87.27975  ? 183  VAL B N    1 
ATOM   23246 C  CA   . VAL B 2  183  ? 122.33789 139.79552 91.81663  1.000 85.67819  ? 183  VAL B CA   1 
ATOM   23247 C  C    . VAL B 2  183  ? 122.85676 138.51956 91.17309  1.000 91.27688  ? 183  VAL B C    1 
ATOM   23248 O  O    . VAL B 2  183  ? 122.40325 137.41391 91.48827  1.000 88.89951  ? 183  VAL B O    1 
ATOM   23249 C  CB   . VAL B 2  183  ? 121.41613 140.57273 90.86360  1.000 82.41327  ? 183  VAL B CB   1 
ATOM   23250 C  CG1  . VAL B 2  183  ? 120.32191 139.66772 90.34269  1.000 85.33135  ? 183  VAL B CG1  1 
ATOM   23251 C  CG2  . VAL B 2  183  ? 120.82265 141.77217 91.57077  1.000 82.64058  ? 183  VAL B CG2  1 
ATOM   23252 H  H    . VAL B 2  183  ? 123.47844 141.41243 91.88164  1.000 83.99405  ? 183  VAL B H    1 
ATOM   23253 H  HA   . VAL B 2  183  ? 121.81865 139.54621 92.59693  1.000 86.68097  ? 183  VAL B HA   1 
ATOM   23254 H  HB   . VAL B 2  183  ? 121.93348 140.89072 90.10746  1.000 82.84610  ? 183  VAL B HB   1 
ATOM   23255 H  HG11 . VAL B 2  183  ? 119.62425 140.21418 89.94826  1.000 85.58543  ? 183  VAL B HG11 1 
ATOM   23256 H  HG12 . VAL B 2  183  ? 120.69170 139.07202 89.67229  1.000 86.33020  ? 183  VAL B HG12 1 
ATOM   23257 H  HG13 . VAL B 2  183  ? 119.95961 139.15396 91.08154  1.000 86.58334  ? 183  VAL B HG13 1 
ATOM   23258 H  HG21 . VAL B 2  183  ? 120.20322 142.21689 90.97125  1.000 84.08492  ? 183  VAL B HG21 1 
ATOM   23259 H  HG22 . VAL B 2  183  ? 120.35516 141.47037 92.36465  1.000 87.08468  ? 183  VAL B HG22 1 
ATOM   23260 H  HG23 . VAL B 2  183  ? 121.53708 142.37984 91.81846  1.000 83.84007  ? 183  VAL B HG23 1 
ATOM   23261 N  N    . LYS B 2  184  ? 123.82282 138.65035 90.27132  1.000 100.34925 ? 184  LYS B N    1 
ATOM   23262 C  CA   . LYS B 2  184  ? 124.42062 137.46371 89.66744  1.000 95.79476  ? 184  LYS B CA   1 
ATOM   23263 C  C    . LYS B 2  184  ? 125.71194 137.86312 88.96379  1.000 96.96928  ? 184  LYS B C    1 
ATOM   23264 O  O    . LYS B 2  184  ? 126.07104 139.04644 88.97298  1.000 95.99957  ? 184  LYS B O    1 
ATOM   23265 C  CB   . LYS B 2  184  ? 123.43152 136.79213 88.70999  1.000 89.78122  ? 184  LYS B CB   1 
ATOM   23266 C  CG   . LYS B 2  184  ? 123.23447 137.49860 87.39108  1.000 92.61717  ? 184  LYS B CG   1 
ATOM   23267 C  CD   . LYS B 2  184  ? 122.38140 136.67548 86.45531  1.000 95.62080  ? 184  LYS B CD   1 
ATOM   23268 C  CE   . LYS B 2  184  ? 122.17800 137.39259 85.13628  1.000 101.57861 ? 184  LYS B CE   1 
ATOM   23269 N  NZ   . LYS B 2  184  ? 121.44730 136.55546 84.15022  1.000 109.54288 ? 184  LYS B NZ   1 
ATOM   23270 H  H    . LYS B 2  184  ? 124.14544 139.39837 89.99546  1.000 94.67436  ? 184  LYS B H    1 
ATOM   23271 H  HA   . LYS B 2  184  ? 124.64147 136.82840 90.36630  1.000 93.20753  ? 184  LYS B HA   1 
ATOM   23272 H  HB2  . LYS B 2  184  ? 123.71464 135.88584 88.52786  1.000 90.46759  ? 184  LYS B HB2  1 
ATOM   23273 H  HB3  . LYS B 2  184  ? 122.56476 136.76588 89.14359  1.000 90.97148  ? 184  LYS B HB3  1 
ATOM   23274 H  HG2  . LYS B 2  184  ? 122.77434 138.33612 87.54762  1.000 92.99334  ? 184  LYS B HG2  1 
ATOM   23275 H  HG3  . LYS B 2  184  ? 124.08932 137.65245 86.96087  1.000 94.26527  ? 184  LYS B HG3  1 
ATOM   23276 H  HD2  . LYS B 2  184  ? 122.82208 135.82957 86.27905  1.000 96.48008  ? 184  LYS B HD2  1 
ATOM   23277 H  HD3  . LYS B 2  184  ? 121.51231 136.52626 86.85944  1.000 94.91857  ? 184  LYS B HD3  1 
ATOM   23278 H  HE2  . LYS B 2  184  ? 121.66106 138.19903 85.28889  1.000 100.13419 ? 184  LYS B HE2  1 
ATOM   23279 H  HE3  . LYS B 2  184  ? 123.04338 137.61685 84.75972  1.000 101.58395 ? 184  LYS B HE3  1 
ATOM   23280 H  HZ1  . LYS B 2  184  ? 121.35171 137.00099 83.38568  1.000 107.35290 ? 184  LYS B HZ1  1 
ATOM   23281 H  HZ2  . LYS B 2  184  ? 121.89982 135.80529 83.99304  1.000 108.30937 ? 184  LYS B HZ2  1 
ATOM   23282 H  HZ3  . LYS B 2  184  ? 120.64178 136.34657 84.46580  1.000 108.47755 ? 184  LYS B HZ3  1 
ATOM   23283 N  N    . PRO B 2  185  ? 126.45505 136.92197 88.37454  1.000 93.93450  ? 185  PRO B N    1 
ATOM   23284 C  CA   . PRO B 2  185  ? 127.71482 137.29600 87.72024  1.000 91.70993  ? 185  PRO B CA   1 
ATOM   23285 C  C    . PRO B 2  185  ? 127.56478 138.45728 86.75322  1.000 87.64486  ? 185  PRO B C    1 
ATOM   23286 O  O    . PRO B 2  185  ? 126.83623 138.36659 85.76235  1.000 87.28100  ? 185  PRO B O    1 
ATOM   23287 C  CB   . PRO B 2  185  ? 128.12006 136.00763 86.99934  1.000 89.52677  ? 185  PRO B CB   1 
ATOM   23288 C  CG   . PRO B 2  185  ? 127.57186 134.93850 87.85585  1.000 89.44243  ? 185  PRO B CG   1 
ATOM   23289 C  CD   . PRO B 2  185  ? 126.26240 135.46222 88.37184  1.000 91.00966  ? 185  PRO B CD   1 
ATOM   23290 H  HA   . PRO B 2  185  ? 128.38669 137.51646 88.38425  1.000 92.08476  ? 185  PRO B HA   1 
ATOM   23291 H  HB2  . PRO B 2  185  ? 127.72203 135.98286 86.11515  1.000 89.12766  ? 185  PRO B HB2  1 
ATOM   23292 H  HB3  . PRO B 2  185  ? 129.08691 135.94879 86.94745  1.000 90.94944  ? 185  PRO B HB3  1 
ATOM   23293 H  HG2  . PRO B 2  185  ? 127.43398 134.13687 87.32740  1.000 89.77338  ? 185  PRO B HG2  1 
ATOM   23294 H  HG3  . PRO B 2  185  ? 128.18289 134.76422 88.58886  1.000 89.68265  ? 185  PRO B HG3  1 
ATOM   23295 H  HD2  . PRO B 2  185  ? 125.55224 135.21305 87.76129  1.000 91.75603  ? 185  PRO B HD2  1 
ATOM   23296 H  HD3  . PRO B 2  185  ? 126.09498 135.13827 89.27076  1.000 91.83387  ? 185  PRO B HD3  1 
ATOM   23297 N  N    . ASN B 2  186  ? 128.26540 139.55295 87.03808  1.000 84.71900  ? 186  ASN B N    1 
ATOM   23298 C  CA   . ASN B 2  186  ? 128.21198 140.76019 86.21628  1.000 88.86303  ? 186  ASN B CA   1 
ATOM   23299 C  C    . ASN B 2  186  ? 126.79317 141.31711 86.13748  1.000 87.39742  ? 186  ASN B C    1 
ATOM   23300 O  O    . ASN B 2  186  ? 126.31153 141.68914 85.06798  1.000 88.19388  ? 186  ASN B O    1 
ATOM   23301 C  CB   . ASN B 2  186  ? 128.76649 140.50011 84.81499  1.000 86.53141  ? 186  ASN B CB   1 
ATOM   23302 C  CG   . ASN B 2  186  ? 130.25659 140.24671 84.81481  1.000 86.96857  ? 186  ASN B CG   1 
ATOM   23303 O  OD1  . ASN B 2  186  ? 130.93716 140.48007 85.80881  1.000 92.07867  ? 186  ASN B OD1  1 
ATOM   23304 N  ND2  . ASN B 2  186  ? 130.77450 139.77918 83.68949  1.000 88.26108  ? 186  ASN B ND2  1 
ATOM   23305 H  H    . ASN B 2  186  ? 128.78911 139.62242 87.71673  1.000 86.93501  ? 186  ASN B H    1 
ATOM   23306 H  HA   . ASN B 2  186  ? 128.76840 141.43854 86.63046  1.000 90.19865  ? 186  ASN B HA   1 
ATOM   23307 H  HB2  . ASN B 2  186  ? 128.32953 139.72234 84.43598  1.000 87.45994  ? 186  ASN B HB2  1 
ATOM   23308 H  HB3  . ASN B 2  186  ? 128.59690 141.27743 84.26108  1.000 87.45939  ? 186  ASN B HB3  1 
ATOM   23309 H  HD21 . ASN B 2  186  ? 131.61770 139.61911 83.63735  1.000 88.07999  ? 186  ASN B HD21 1 
ATOM   23310 H  HD22 . ASN B 2  186  ? 130.26608 139.62978 83.01235  1.000 88.09540  ? 186  ASN B HD22 1 
ATOM   23311 N  N    . SER B 2  187  ? 126.11760 141.38003 87.28180  1.000 85.22256  ? 187  SER B N    1 
ATOM   23312 C  CA   . SER B 2  187  ? 124.77507 141.95090 87.34247  1.000 85.38728  ? 187  SER B CA   1 
ATOM   23313 C  C    . SER B 2  187  ? 124.52814 142.39249 88.77674  1.000 83.55271  ? 187  SER B C    1 
ATOM   23314 O  O    . SER B 2  187  ? 124.35919 141.53982 89.65799  1.000 81.79827  ? 187  SER B O    1 
ATOM   23315 C  CB   . SER B 2  187  ? 123.73660 140.93977 86.89054  1.000 90.24198  ? 187  SER B CB   1 
ATOM   23316 O  OG   . SER B 2  187  ? 122.46549 141.54605 86.76015  1.000 95.74212  ? 187  SER B OG   1 
ATOM   23317 H  H    . SER B 2  187  ? 126.41423 141.09809 88.03806  1.000 87.66673  ? 187  SER B H    1 
ATOM   23318 H  HA   . SER B 2  187  ? 124.72417 142.72845 86.76458  1.000 87.40521  ? 187  SER B HA   1 
ATOM   23319 H  HB2  . SER B 2  187  ? 124.00351 140.56936 86.03463  1.000 90.92807  ? 187  SER B HB2  1 
ATOM   23320 H  HB3  . SER B 2  187  ? 123.68406 140.23908 87.55619  1.000 89.51491  ? 187  SER B HB3  1 
ATOM   23321 H  HG   . SER B 2  187  ? 121.89891 140.97490 86.51833  1.000 94.06855  ? 187  SER B HG   1 
ATOM   23322 N  N    . PHE B 2  188  ? 124.48285 143.71200 88.99248  1.000 78.64544  ? 188  PHE B N    1 
ATOM   23323 C  CA   . PHE B 2  188  ? 124.49468 144.30986 90.31938  1.000 73.80648  ? 188  PHE B CA   1 
ATOM   23324 C  C    . PHE B 2  188  ? 123.30588 145.24507 90.50093  1.000 72.41131  ? 188  PHE B C    1 
ATOM   23325 O  O    . PHE B 2  188  ? 122.71500 145.74053 89.53483  1.000 72.95180  ? 188  PHE B O    1 
ATOM   23326 C  CB   . PHE B 2  188  ? 125.78538 145.09985 90.56909  1.000 71.48794  ? 188  PHE B CB   1 
ATOM   23327 C  CG   . PHE B 2  188  ? 127.00873 144.48632 89.95266  1.000 72.88741  ? 188  PHE B CG   1 
ATOM   23328 C  CD1  . PHE B 2  188  ? 127.37410 144.79516 88.65684  1.000 70.32257  ? 188  PHE B CD1  1 
ATOM   23329 C  CD2  . PHE B 2  188  ? 127.80223 143.61592 90.67220  1.000 68.06272  ? 188  PHE B CD2  1 
ATOM   23330 C  CE1  . PHE B 2  188  ? 128.49620 144.24117 88.09146  1.000 63.19467  ? 188  PHE B CE1  1 
ATOM   23331 C  CE2  . PHE B 2  188  ? 128.92357 143.06021 90.10772  1.000 64.65771  ? 188  PHE B CE2  1 
ATOM   23332 C  CZ   . PHE B 2  188  ? 129.27013 143.37445 88.81693  1.000 61.26669  ? 188  PHE B CZ   1 
ATOM   23333 H  H    . PHE B 2  188  ? 124.44352 144.29374 88.36028  1.000 76.75919  ? 188  PHE B H    1 
ATOM   23334 H  HA   . PHE B 2  188  ? 124.43365 143.60924 90.98739  1.000 76.32951  ? 188  PHE B HA   1 
ATOM   23335 H  HB2  . PHE B 2  188  ? 125.68215 145.98995 90.19779  1.000 70.83680  ? 188  PHE B HB2  1 
ATOM   23336 H  HB3  . PHE B 2  188  ? 125.93380 145.15898 91.52587  1.000 71.97117  ? 188  PHE B HB3  1 
ATOM   23337 H  HD1  . PHE B 2  188  ? 126.85162 145.38244 88.15957  1.000 70.48183  ? 188  PHE B HD1  1 
ATOM   23338 H  HD2  . PHE B 2  188  ? 127.57176 143.39871 91.54676  1.000 70.19371  ? 188  PHE B HD2  1 
ATOM   23339 H  HE1  . PHE B 2  188  ? 128.73073 144.45357 87.21698  1.000 66.44879  ? 188  PHE B HE1  1 
ATOM   23340 H  HE2  . PHE B 2  188  ? 129.44970 142.47225 90.59998  1.000 67.57443  ? 188  PHE B HE2  1 
ATOM   23341 H  HZ   . PHE B 2  188  ? 130.03005 142.99847 88.43504  1.000 66.47325  ? 188  PHE B HZ   1 
ATOM   23342 N  N    . THR B 2  189  ? 122.97641 145.49172 91.76963  1.000 73.84102  ? 189  THR B N    1 
ATOM   23343 C  CA   . THR B 2  189  ? 121.86177 146.34729 92.14779  1.000 70.90098  ? 189  THR B CA   1 
ATOM   23344 C  C    . THR B 2  189  ? 122.26617 147.23076 93.32064  1.000 67.57362  ? 189  THR B C    1 
ATOM   23345 O  O    . THR B 2  189  ? 123.17722 146.90842 94.08242  1.000 72.54785  ? 189  THR B O    1 
ATOM   23346 C  CB   . THR B 2  189  ? 120.62618 145.52718 92.51807  1.000 73.33935  ? 189  THR B CB   1 
ATOM   23347 O  OG1  . THR B 2  189  ? 119.52450 146.40644 92.75124  1.000 84.36341  ? 189  THR B OG1  1 
ATOM   23348 C  CG2  . THR B 2  189  ? 120.87835 144.71869 93.76432  1.000 76.03806  ? 189  THR B CG2  1 
ATOM   23349 H  H    . THR B 2  189  ? 123.39739 145.16228 92.44324  1.000 74.30690  ? 189  THR B H    1 
ATOM   23350 H  HA   . THR B 2  189  ? 121.63272 146.92140 91.40113  1.000 72.90131  ? 189  THR B HA   1 
ATOM   23351 H  HB   . THR B 2  189  ? 120.40955 144.91953 91.79378  1.000 74.02365  ? 189  THR B HB   1 
ATOM   23352 H  HG1  . THR B 2  189  ? 118.97362 146.03878 93.26646  1.000 83.15959  ? 189  THR B HG1  1 
ATOM   23353 H  HG21 . THR B 2  189  ? 120.17345 144.06266 93.88094  1.000 79.03124  ? 189  THR B HG21 1 
ATOM   23354 H  HG22 . THR B 2  189  ? 121.72759 144.25632 93.69145  1.000 77.17927  ? 189  THR B HG22 1 
ATOM   23355 H  HG23 . THR B 2  189  ? 120.90010 145.29742 94.54216  1.000 74.66318  ? 189  THR B HG23 1 
ATOM   23356 N  N    . PHE B 2  190  ? 121.55614 148.35001 93.46473  1.000 65.74687  ? 190  PHE B N    1 
ATOM   23357 C  CA   . PHE B 2  190  ? 121.93428 149.40375 94.40831  1.000 62.76924  ? 190  PHE B CA   1 
ATOM   23358 C  C    . PHE B 2  190  ? 120.64206 150.07977 94.86111  1.000 68.39913  ? 190  PHE B C    1 
ATOM   23359 O  O    . PHE B 2  190  ? 120.05938 150.85624 94.10501  1.000 69.95845  ? 190  PHE B O    1 
ATOM   23360 C  CB   . PHE B 2  190  ? 122.87553 150.38493 93.72479  1.000 62.14503  ? 190  PHE B CB   1 
ATOM   23361 C  CG   . PHE B 2  190  ? 123.81536 151.10617 94.64573  1.000 60.91260  ? 190  PHE B CG   1 
ATOM   23362 C  CD1  . PHE B 2  190  ? 124.71250 150.41467 95.43542  1.000 62.25920  ? 190  PHE B CD1  1 
ATOM   23363 C  CD2  . PHE B 2  190  ? 123.84469 152.48357 94.66937  1.000 58.81215  ? 190  PHE B CD2  1 
ATOM   23364 C  CE1  . PHE B 2  190  ? 125.58934 151.08478 96.25666  1.000 59.95192  ? 190  PHE B CE1  1 
ATOM   23365 C  CE2  . PHE B 2  190  ? 124.72088 153.15306 95.48574  1.000 55.07215  ? 190  PHE B CE2  1 
ATOM   23366 C  CZ   . PHE B 2  190  ? 125.59631 152.45217 96.27683  1.000 56.92846  ? 190  PHE B CZ   1 
ATOM   23367 H  H    . PHE B 2  190  ? 120.84165 148.52541 93.02059  1.000 68.69429  ? 190  PHE B H    1 
ATOM   23368 H  HA   . PHE B 2  190  ? 122.37665 149.01653 95.17949  1.000 65.55578  ? 190  PHE B HA   1 
ATOM   23369 H  HB2  . PHE B 2  190  ? 123.41172 149.89795 93.08024  1.000 62.89738  ? 190  PHE B HB2  1 
ATOM   23370 H  HB3  . PHE B 2  190  ? 122.34513 151.05440 93.26543  1.000 63.26286  ? 190  PHE B HB3  1 
ATOM   23371 H  HD1  . PHE B 2  190  ? 124.71331 149.48436 95.42393  1.000 63.73225  ? 190  PHE B HD1  1 
ATOM   23372 H  HD2  . PHE B 2  190  ? 123.25586 152.96543 94.13445  1.000 59.23658  ? 190  PHE B HD2  1 
ATOM   23373 H  HE1  . PHE B 2  190  ? 126.18166 150.60974 96.79310  1.000 60.73950  ? 190  PHE B HE1  1 
ATOM   23374 H  HE2  . PHE B 2  190  ? 124.72297 154.08275 95.50180  1.000 55.46897  ? 190  PHE B HE2  1 
ATOM   23375 H  HZ   . PHE B 2  190  ? 126.18659 152.90569 96.83415  1.000 56.86981  ? 190  PHE B HZ   1 
ATOM   23376 N  N    . SER B 2  191  ? 120.19002 149.77953 96.07379  1.000 67.29447  ? 191  SER B N    1 
ATOM   23377 C  CA   . SER B 2  191  ? 118.87740 150.21106 96.53605  1.000 65.16295  ? 191  SER B CA   1 
ATOM   23378 C  C    . SER B 2  191  ? 119.00025 151.18760 97.69708  1.000 64.55769  ? 191  SER B C    1 
ATOM   23379 O  O    . SER B 2  191  ? 119.84005 151.00980 98.58117  1.000 67.30940  ? 191  SER B O    1 
ATOM   23380 C  CB   . SER B 2  191  ? 118.03657 149.00958 96.95848  1.000 67.28421  ? 191  SER B CB   1 
ATOM   23381 O  OG   . SER B 2  191  ? 118.68074 148.28144 97.97894  1.000 72.58903  ? 191  SER B OG   1 
ATOM   23382 H  H    . SER B 2  191  ? 120.62938 149.32031 96.65317  1.000 66.20790  ? 191  SER B H    1 
ATOM   23383 H  HA   . SER B 2  191  ? 118.41343 150.66095 95.81312  1.000 66.37266  ? 191  SER B HA   1 
ATOM   23384 H  HB2  . SER B 2  191  ? 117.17916 149.32287 97.28648  1.000 67.94490  ? 191  SER B HB2  1 
ATOM   23385 H  HB3  . SER B 2  191  ? 117.90660 148.42975 96.19175  1.000 68.50483  ? 191  SER B HB3  1 
ATOM   23386 H  HG   . SER B 2  191  ? 118.21172 147.62102 98.20023  1.000 71.75547  ? 191  SER B HG   1 
ATOM   23387 N  N    . PHE B 2  192  ? 118.15046 152.21424 97.69636  1.000 68.79990  ? 192  PHE B N    1 
ATOM   23388 C  CA   . PHE B 2  192  ? 118.17827 153.23416 98.73831  1.000 68.32535  ? 192  PHE B CA   1 
ATOM   23389 C  C    . PHE B 2  192  ? 116.75900 153.71879 99.01863  1.000 76.84328  ? 192  PHE B C    1 
ATOM   23390 O  O    . PHE B 2  192  ? 115.79574 153.28927 98.37826  1.000 82.75344  ? 192  PHE B O    1 
ATOM   23391 C  CB   . PHE B 2  192  ? 119.09685 154.38948 98.34534  1.000 62.37912  ? 192  PHE B CB   1 
ATOM   23392 C  CG   . PHE B 2  192  ? 118.64832 155.13740 97.13330  1.000 68.36888  ? 192  PHE B CG   1 
ATOM   23393 C  CD1  . PHE B 2  192  ? 118.78801 154.58890 95.87561  1.000 68.76316  ? 192  PHE B CD1  1 
ATOM   23394 C  CD2  . PHE B 2  192  ? 118.10774 156.40175 97.24933  1.000 77.24893  ? 192  PHE B CD2  1 
ATOM   23395 C  CE1  . PHE B 2  192  ? 118.38482 155.28030 94.76009  1.000 74.90195  ? 192  PHE B CE1  1 
ATOM   23396 C  CE2  . PHE B 2  192  ? 117.70267 157.09662 96.13536  1.000 80.16632  ? 192  PHE B CE2  1 
ATOM   23397 C  CZ   . PHE B 2  192  ? 117.84156 156.53495 94.88962  1.000 78.07383  ? 192  PHE B CZ   1 
ATOM   23398 H  H    . PHE B 2  192  ? 117.54450 152.34142 97.09922  1.000 70.41419  ? 192  PHE B H    1 
ATOM   23399 H  HA   . PHE B 2  192  ? 118.52485 152.84275 99.55534  1.000 67.92965  ? 192  PHE B HA   1 
ATOM   23400 H  HB2  . PHE B 2  192  ? 119.13905 155.01812 99.08290  1.000 65.22806  ? 192  PHE B HB2  1 
ATOM   23401 H  HB3  . PHE B 2  192  ? 119.98196 154.03579 98.16539  1.000 64.78263  ? 192  PHE B HB3  1 
ATOM   23402 H  HD1  . PHE B 2  192  ? 119.15458 153.73915 95.78221  1.000 67.89305  ? 192  PHE B HD1  1 
ATOM   23403 H  HD2  . PHE B 2  192  ? 118.01116 156.78534 98.09110  1.000 74.49017  ? 192  PHE B HD2  1 
ATOM   23404 H  HE1  . PHE B 2  192  ? 118.47881 154.89963 93.91679  1.000 74.49165  ? 192  PHE B HE1  1 
ATOM   23405 H  HE2  . PHE B 2  192  ? 117.33506 157.94625 96.22413  1.000 78.12078  ? 192  PHE B HE2  1 
ATOM   23406 H  HZ   . PHE B 2  192  ? 117.56769 157.00381 94.13458  1.000 76.98438  ? 192  PHE B HZ   1 
ATOM   23407 N  N    . SER B 2  193  ? 116.63714 154.62255 99.99418  1.000 79.21109  ? 193  SER B N    1 
ATOM   23408 C  CA   . SER B 2  193  ? 115.34317 155.08240 100.48053 1.000 78.24472  ? 193  SER B CA   1 
ATOM   23409 C  C    . SER B 2  193  ? 115.37622 156.58009 100.75196 1.000 79.74473  ? 193  SER B C    1 
ATOM   23410 O  O    . SER B 2  193  ? 116.42643 157.16502 101.01927 1.000 74.63421  ? 193  SER B O    1 
ATOM   23411 C  CB   . SER B 2  193  ? 114.92976 154.34937 101.76126 1.000 75.03307  ? 193  SER B CB   1 
ATOM   23412 O  OG   . SER B 2  193  ? 114.88027 152.95161 101.55731 1.000 75.92517  ? 193  SER B OG   1 
ATOM   23413 H  H    . SER B 2  193  ? 117.30485 154.98640 100.39641 1.000 76.77934  ? 193  SER B H    1 
ATOM   23414 H  HA   . SER B 2  193  ? 114.66967 154.91380 99.80368  1.000 77.58332  ? 193  SER B HA   1 
ATOM   23415 H  HB2  . SER B 2  193  ? 115.57697 154.54283 102.45714 1.000 76.84622  ? 193  SER B HB2  1 
ATOM   23416 H  HB3  . SER B 2  193  ? 114.05132 154.65909 102.03155 1.000 75.18877  ? 193  SER B HB3  1 
ATOM   23417 H  HG   . SER B 2  193  ? 114.32402 152.76928 100.95497 1.000 77.11530  ? 193  SER B HG   1 
ATOM   23418 N  N    . SER B 2  194  ? 114.19245 157.18897 100.69396 1.000 79.56753  ? 194  SER B N    1 
ATOM   23419 C  CA   . SER B 2  194  ? 113.99753 158.60740 100.96053 1.000 77.03608  ? 194  SER B CA   1 
ATOM   23420 C  C    . SER B 2  194  ? 112.81140 158.78860 101.89288 1.000 82.92718  ? 194  SER B C    1 
ATOM   23421 O  O    . SER B 2  194  ? 111.78177 158.13101 101.72534 1.000 94.23303  ? 194  SER B O    1 
ATOM   23422 C  CB   . SER B 2  194  ? 113.75128 159.38504 99.67355  1.000 75.61555  ? 194  SER B CB   1 
ATOM   23423 O  OG   . SER B 2  194  ? 114.85081 159.27480 98.79713  1.000 88.95122  ? 194  SER B OG   1 
ATOM   23424 H  H    . SER B 2  194  ? 113.46094 156.78266 100.49431 1.000 79.68850  ? 194  SER B H    1 
ATOM   23425 H  HA   . SER B 2  194  ? 114.78756 158.96901 101.39377 1.000 79.31017  ? 194  SER B HA   1 
ATOM   23426 H  HB2  . SER B 2  194  ? 112.96910 159.01547 99.23708  1.000 77.09981  ? 194  SER B HB2  1 
ATOM   23427 H  HB3  . SER B 2  194  ? 113.60653 160.32019 99.88780  1.000 77.48941  ? 194  SER B HB3  1 
ATOM   23428 H  HG   . SER B 2  194  ? 114.69265 159.69308 98.08723  1.000 86.62476  ? 194  SER B HG   1 
ATOM   23429 N  N    . VAL B 2  195  ? 112.95540 159.69592 102.85864 1.000 84.78599  ? 195  VAL B N    1 
ATOM   23430 C  CA   . VAL B 2  195  ? 111.94471 159.93201 103.88099 1.000 81.74755  ? 195  VAL B CA   1 
ATOM   23431 C  C    . VAL B 2  195  ? 111.85547 161.42574 104.15722 1.000 86.51936  ? 195  VAL B C    1 
ATOM   23432 O  O    . VAL B 2  195  ? 112.85568 162.14638 104.11199 1.000 87.62613  ? 195  VAL B O    1 
ATOM   23433 C  CB   . VAL B 2  195  ? 112.26210 159.16331 105.17788 1.000 79.28933  ? 195  VAL B CB   1 
ATOM   23434 C  CG1  . VAL B 2  195  ? 111.16804 159.37322 106.19917 1.000 83.47591  ? 195  VAL B CG1  1 
ATOM   23435 C  CG2  . VAL B 2  195  ? 112.44526 157.69338 104.88014 1.000 85.12987  ? 195  VAL B CG2  1 
ATOM   23436 H  H    . VAL B 2  195  ? 113.64823 160.19854 102.94203 1.000 84.92043  ? 195  VAL B H    1 
ATOM   23437 H  HA   . VAL B 2  195  ? 111.08202 159.63198 103.55489 1.000 82.66524  ? 195  VAL B HA   1 
ATOM   23438 H  HB   . VAL B 2  195  ? 113.09150 159.50054 105.55079 1.000 81.42268  ? 195  VAL B HB   1 
ATOM   23439 H  HG11 . VAL B 2  195  ? 111.30668 158.76154 106.93944 1.000 84.09815  ? 195  VAL B HG11 1 
ATOM   23440 H  HG12 . VAL B 2  195  ? 111.20069 160.28850 106.51838 1.000 82.38962  ? 195  VAL B HG12 1 
ATOM   23441 H  HG13 . VAL B 2  195  ? 110.31034 159.19688 105.78189 1.000 84.17876  ? 195  VAL B HG13 1 
ATOM   23442 H  HG21 . VAL B 2  195  ? 112.42979 157.19604 105.71287 1.000 85.54215  ? 195  VAL B HG21 1 
ATOM   23443 H  HG22 . VAL B 2  195  ? 111.72445 157.39806 104.30286 1.000 83.97580  ? 195  VAL B HG22 1 
ATOM   23444 H  HG23 . VAL B 2  195  ? 113.29700 157.56638 104.43353 1.000 84.89126  ? 195  VAL B HG23 1 
ATOM   23445 N  N    . SER B 2  196  ? 110.64569 161.88550 104.46436 1.000 83.64285  ? 196  SER B N    1 
ATOM   23446 C  CA   . SER B 2  196  ? 110.40271 163.30410 104.64498 1.000 78.07492  ? 196  SER B CA   1 
ATOM   23447 C  C    . SER B 2  196  ? 111.04054 163.80382 105.93768 1.000 80.65403  ? 196  SER B C    1 
ATOM   23448 O  O    . SER B 2  196  ? 111.32004 163.02107 106.84540 1.000 87.64429  ? 196  SER B O    1 
ATOM   23449 C  CB   . SER B 2  196  ? 108.90555 163.58168 104.67203 1.000 83.46055  ? 196  SER B CB   1 
ATOM   23450 O  OG   . SER B 2  196  ? 108.25175 162.91422 103.61107 1.000 89.01002  ? 196  SER B OG   1 
ATOM   23451 H  H    . SER B 2  196  ? 109.95017 161.39206 104.57402 1.000 83.48513  ? 196  SER B H    1 
ATOM   23452 H  HA   . SER B 2  196  ? 110.78866 163.77943 103.89459 1.000 80.09878  ? 196  SER B HA   1 
ATOM   23453 H  HB2  . SER B 2  196  ? 108.54015 163.26872 105.51433 1.000 83.62736  ? 196  SER B HB2  1 
ATOM   23454 H  HB3  . SER B 2  196  ? 108.75965 164.53624 104.58140 1.000 84.34809  ? 196  SER B HB3  1 
ATOM   23455 H  HG   . SER B 2  196  ? 107.43972 163.12940 103.59375 1.000 87.86781  ? 196  SER B HG   1 
ATOM   23456 N  N    . PRO B 2  197  ? 111.27847 165.10648 106.04596 1.000 73.62788  ? 197  PRO B N    1 
ATOM   23457 C  CA   . PRO B 2  197  ? 111.81497 165.66271 107.28922 1.000 74.37644  ? 197  PRO B CA   1 
ATOM   23458 C  C    . PRO B 2  197  ? 110.84587 165.46324 108.43869 1.000 86.35062  ? 197  PRO B C    1 
ATOM   23459 O  O    . PRO B 2  197  ? 109.68841 165.07551 108.22592 1.000 92.71148  ? 197  PRO B O    1 
ATOM   23460 C  CB   . PRO B 2  197  ? 111.99229 167.15232 106.96586 1.000 70.65401  ? 197  PRO B CB   1 
ATOM   23461 C  CG   . PRO B 2  197  ? 112.04817 167.21932 105.50018 1.000 75.64113  ? 197  PRO B CG   1 
ATOM   23462 C  CD   . PRO B 2  197  ? 111.17207 166.12708 104.99555 1.000 73.71830  ? 197  PRO B CD   1 
ATOM   23463 H  HA   . PRO B 2  197  ? 112.67319 165.26429 107.50047 1.000 75.87422  ? 197  PRO B HA   1 
ATOM   23464 H  HB2  . PRO B 2  197  ? 111.23336 167.65334 107.30372 1.000 73.42379  ? 197  PRO B HB2  1 
ATOM   23465 H  HB3  . PRO B 2  197  ? 112.81944 167.47562 107.35632 1.000 71.61568  ? 197  PRO B HB3  1 
ATOM   23466 H  HG2  . PRO B 2  197  ? 111.71861 168.08234 105.20406 1.000 77.05597  ? 197  PRO B HG2  1 
ATOM   23467 H  HG3  . PRO B 2  197  ? 112.96264 167.08499 105.20531 1.000 76.09583  ? 197  PRO B HG3  1 
ATOM   23468 H  HD2  . PRO B 2  197  ? 110.25617 166.43603 104.91337 1.000 76.64407  ? 197  PRO B HD2  1 
ATOM   23469 H  HD3  . PRO B 2  197  ? 111.51366 165.79106 104.15278 1.000 76.18909  ? 197  PRO B HD3  1 
ATOM   23470 N  N    . PRO B 2  198  ? 111.28099 165.71029 109.67534 1.000 87.69919  ? 198  PRO B N    1 
ATOM   23471 C  CA   . PRO B 2  198  ? 110.38462 165.48966 110.82185 1.000 85.89933  ? 198  PRO B CA   1 
ATOM   23472 C  C    . PRO B 2  198  ? 109.13011 166.34124 110.79742 1.000 86.65983  ? 198  PRO B C    1 
ATOM   23473 O  O    . PRO B 2  198  ? 108.07311 165.87794 111.24007 1.000 86.46530  ? 198  PRO B O    1 
ATOM   23474 C  CB   . PRO B 2  198  ? 111.26675 165.83761 112.02849 1.000 83.07810  ? 198  PRO B CB   1 
ATOM   23475 C  CG   . PRO B 2  198  ? 112.65900 165.76672 111.53429 1.000 83.44611  ? 198  PRO B CG   1 
ATOM   23476 C  CD   . PRO B 2  198  ? 112.61291 166.16333 110.09919 1.000 87.92273  ? 198  PRO B CD   1 
ATOM   23477 H  HA   . PRO B 2  198  ? 110.13298 164.55403 110.87223 1.000 84.91884  ? 198  PRO B HA   1 
ATOM   23478 H  HB2  . PRO B 2  198  ? 111.05882 166.73386 112.33604 1.000 85.27653  ? 198  PRO B HB2  1 
ATOM   23479 H  HB3  . PRO B 2  198  ? 111.12120 165.19022 112.73603 1.000 82.52375  ? 198  PRO B HB3  1 
ATOM   23480 H  HG2  . PRO B 2  198  ? 113.21330 166.38210 112.03950 1.000 81.88835  ? 198  PRO B HG2  1 
ATOM   23481 H  HG3  . PRO B 2  198  ? 112.98829 164.85883 111.62553 1.000 84.80595  ? 198  PRO B HG3  1 
ATOM   23482 H  HD2  . PRO B 2  198  ? 112.68886 167.12636 110.01027 1.000 85.59459  ? 198  PRO B HD2  1 
ATOM   23483 H  HD3  . PRO B 2  198  ? 113.30567 165.70234 109.60115 1.000 85.81716  ? 198  PRO B HD3  1 
ATOM   23484 N  N    . ASN B 2  199  ? 109.20880 167.57076 110.29247 1.000 88.28185  ? 199  ASN B N    1 
ATOM   23485 C  CA   . ASN B 2  199  ? 108.12226 168.53395 110.39572 1.000 88.57078  ? 199  ASN B CA   1 
ATOM   23486 C  C    . ASN B 2  199  ? 107.11843 168.42411 109.25654 1.000 83.68548  ? 199  ASN B C    1 
ATOM   23487 O  O    . ASN B 2  199  ? 106.43507 169.40616 108.95218 1.000 82.28045  ? 199  ASN B O    1 
ATOM   23488 C  CB   . ASN B 2  199  ? 108.68427 169.95292 110.43868 1.000 84.16390  ? 199  ASN B CB   1 
ATOM   23489 C  CG   . ASN B 2  199  ? 109.24997 170.38454 109.11067 1.000 90.29952  ? 199  ASN B CG   1 
ATOM   23490 O  OD1  . ASN B 2  199  ? 110.43453 170.20539 108.84219 1.000 97.82582  ? 199  ASN B OD1  1 
ATOM   23491 N  ND2  . ASN B 2  199  ? 108.40177 170.94627 108.26173 1.000 90.20185  ? 199  ASN B ND2  1 
ATOM   23492 H  H    . ASN B 2  199  ? 109.89729 167.87287 109.87507 1.000 86.60351  ? 199  ASN B H    1 
ATOM   23493 H  HA   . ASN B 2  199  ? 107.64609 168.37944 111.22671 1.000 89.04552  ? 199  ASN B HA   1 
ATOM   23494 H  HB2  . ASN B 2  199  ? 107.97259 170.56804 110.67619 1.000 85.90230  ? 199  ASN B HB2  1 
ATOM   23495 H  HB3  . ASN B 2  199  ? 109.39474 169.99365 111.09764 1.000 85.37460  ? 199  ASN B HB3  1 
ATOM   23496 H  HD21 . ASN B 2  199  ? 108.67620 171.20847 107.49045 1.000 90.70573  ? 199  ASN B HD21 1 
ATOM   23497 H  HD22 . ASN B 2  199  ? 107.57768 171.05357 108.48378 1.000 88.80061  ? 199  ASN B HD22 1 
ATOM   23498 N  N    . VAL B 2  200  ? 107.02101 167.26785 108.61452 1.000 84.58034  ? 200  VAL B N    1 
ATOM   23499 C  CA   . VAL B 2  200  ? 106.08743 167.05001 107.51971 1.000 85.69893  ? 200  VAL B CA   1 
ATOM   23500 C  C    . VAL B 2  200  ? 105.16075 165.91956 107.93455 1.000 85.89411  ? 200  VAL B C    1 
ATOM   23501 O  O    . VAL B 2  200  ? 105.54475 164.74473 107.88924 1.000 92.00660  ? 200  VAL B O    1 
ATOM   23502 C  CB   . VAL B 2  200  ? 106.80947 166.72378 106.20720 1.000 85.80534  ? 200  VAL B CB   1 
ATOM   23503 C  CG1  . VAL B 2  200  ? 105.82382 166.24905 105.16109 1.000 87.28034  ? 200  VAL B CG1  1 
ATOM   23504 C  CG2  . VAL B 2  200  ? 107.56320 167.93903 105.71148 1.000 81.34112  ? 200  VAL B CG2  1 
ATOM   23505 H  H    . VAL B 2  200  ? 107.49548 166.57559 108.80123 1.000 85.53889  ? 200  VAL B H    1 
ATOM   23506 H  HA   . VAL B 2  200  ? 105.55354 167.84764 107.38326 1.000 85.49700  ? 200  VAL B HA   1 
ATOM   23507 H  HB   . VAL B 2  200  ? 107.45058 166.01309 106.36472 1.000 84.93778  ? 200  VAL B HB   1 
ATOM   23508 H  HG11 . VAL B 2  200  ? 106.23492 166.32334 104.28558 1.000 85.39427  ? 200  VAL B HG11 1 
ATOM   23509 H  HG12 . VAL B 2  200  ? 105.59137 165.32368 105.33734 1.000 86.60491  ? 200  VAL B HG12 1 
ATOM   23510 H  HG13 . VAL B 2  200  ? 105.03011 166.80545 105.19968 1.000 86.75977  ? 200  VAL B HG13 1 
ATOM   23511 H  HG21 . VAL B 2  200  ? 108.01718 167.71296 104.88461 1.000 80.93769  ? 200  VAL B HG21 1 
ATOM   23512 H  HG22 . VAL B 2  200  ? 106.93171 168.65890 105.55657 1.000 84.19380  ? 200  VAL B HG22 1 
ATOM   23513 H  HG23 . VAL B 2  200  ? 108.21079 168.20485 106.38302 1.000 82.27779  ? 200  VAL B HG23 1 
ATOM   23514 N  N    . LEU B 2  201  ? 103.94276 166.26883 108.33327 1.000 80.02798  ? 201  LEU B N    1 
ATOM   23515 C  CA   . LEU B 2  201  ? 102.93873 165.29422 108.71080 1.000 85.01739  ? 201  LEU B CA   1 
ATOM   23516 C  C    . LEU B 2  201  ? 101.89700 165.18745 107.61106 1.000 88.32645  ? 201  LEU B C    1 
ATOM   23517 O  O    . LEU B 2  201  ? 101.34189 166.21523 107.20256 1.000 82.98360  ? 201  LEU B O    1 
ATOM   23518 C  CB   . LEU B 2  201  ? 102.25810 165.69222 110.02625 1.000 89.26440  ? 201  LEU B CB   1 
ATOM   23519 C  CG   . LEU B 2  201  ? 103.04689 165.59464 111.33330 1.000 82.59533  ? 201  LEU B CG   1 
ATOM   23520 C  CD1  . LEU B 2  201  ? 103.62606 164.20720 111.50728 1.000 81.82752  ? 201  LEU B CD1  1 
ATOM   23521 C  CD2  . LEU B 2  201  ? 104.13046 166.64418 111.39062 1.000 85.85001  ? 201  LEU B CD2  1 
ATOM   23522 H  H    . LEU B 2  201  ? 103.67218 167.08287 108.39377 1.000 82.71984  ? 201  LEU B H    1 
ATOM   23523 H  HA   . LEU B 2  201  ? 103.36444 164.43444 108.83576 1.000 84.78428  ? 201  LEU B HA   1 
ATOM   23524 H  HB2  . LEU B 2  201  ? 101.96974 166.61473 109.94207 1.000 87.67405  ? 201  LEU B HB2  1 
ATOM   23525 H  HB3  . LEU B 2  201  ? 101.47596 165.12797 110.13271 1.000 90.06264  ? 201  LEU B HB3  1 
ATOM   23526 H  HG   . LEU B 2  201  ? 102.44146 165.75474 112.07400 1.000 82.27105  ? 201  LEU B HG   1 
ATOM   23527 H  HD11 . LEU B 2  201  ? 104.00894 164.13328 112.39525 1.000 82.22981  ? 201  LEU B HD11 1 
ATOM   23528 H  HD12 . LEU B 2  201  ? 102.91421 163.55835 111.39815 1.000 81.57271  ? 201  LEU B HD12 1 
ATOM   23529 H  HD13 . LEU B 2  201  ? 104.31240 164.06264 110.83724 1.000 83.56461  ? 201  LEU B HD13 1 
ATOM   23530 H  HD21 . LEU B 2  201  ? 104.49479 166.67115 112.28915 1.000 84.41531  ? 201  LEU B HD21 1 
ATOM   23531 H  HD22 . LEU B 2  201  ? 104.82801 166.41205 110.75786 1.000 85.66591  ? 201  LEU B HD22 1 
ATOM   23532 H  HD23 . LEU B 2  201  ? 103.74830 167.50636 111.16293 1.000 85.98630  ? 201  LEU B HD23 1 
ATOM   23533 N  N    . PRO B 2  202  ? 101.60044 163.98912 107.09662 1.000 91.88175  ? 202  PRO B N    1 
ATOM   23534 C  CA   . PRO B 2  202  ? 102.19535 162.68292 107.40595 1.000 93.33175  ? 202  PRO B CA   1 
ATOM   23535 C  C    . PRO B 2  202  ? 103.54766 162.49335 106.73196 1.000 94.69594  ? 202  PRO B C    1 
ATOM   23536 O  O    . PRO B 2  202  ? 103.88216 163.20602 105.79356 1.000 99.28477  ? 202  PRO B O    1 
ATOM   23537 C  CB   . PRO B 2  202  ? 101.14650 161.70265 106.87559 1.000 91.54452  ? 202  PRO B CB   1 
ATOM   23538 C  CG   . PRO B 2  202  ? 100.54688 162.41489 105.71156 1.000 86.09337  ? 202  PRO B CG   1 
ATOM   23539 C  CD   . PRO B 2  202  ? 100.51554 163.86668 106.10831 1.000 85.34952  ? 202  PRO B CD   1 
ATOM   23540 H  HA   . PRO B 2  202  ? 102.28866 162.56505 108.36416 1.000 90.77280  ? 202  PRO B HA   1 
ATOM   23541 H  HB2  . PRO B 2  202  ? 101.57697 160.87998 106.59411 1.000 91.17117  ? 202  PRO B HB2  1 
ATOM   23542 H  HB3  . PRO B 2  202  ? 100.48000 161.53036 107.55908 1.000 92.38664  ? 202  PRO B HB3  1 
ATOM   23543 H  HG2  . PRO B 2  202  ? 101.10414 162.28636 104.92781 1.000 87.92898  ? 202  PRO B HG2  1 
ATOM   23544 H  HG3  . PRO B 2  202  ? 99.64901  162.08385 105.55252 1.000 89.22402  ? 202  PRO B HG3  1 
ATOM   23545 H  HD2  . PRO B 2  202  ? 100.69675 164.42949 105.33953 1.000 88.28341  ? 202  PRO B HD2  1 
ATOM   23546 H  HD3  . PRO B 2  202  ? 99.66321  164.08645 106.51571 1.000 90.32631  ? 202  PRO B HD3  1 
ATOM   23547 N  N    . THR B 2  203  ? 104.34588 161.53692 107.19387 1.000 87.91779  ? 203  THR B N    1 
ATOM   23548 C  CA   . THR B 2  203  ? 105.64382 161.28550 106.58691 1.000 89.80906  ? 203  THR B CA   1 
ATOM   23549 C  C    . THR B 2  203  ? 105.48590 160.46689 105.31221 1.000 90.46201  ? 203  THR B C    1 
ATOM   23550 O  O    . THR B 2  203  ? 104.65501 159.55922 105.23842 1.000 90.01698  ? 203  THR B O    1 
ATOM   23551 C  CB   . THR B 2  203  ? 106.55053 160.55916 107.57950 1.000 91.61465  ? 203  THR B CB   1 
ATOM   23552 O  OG1  . THR B 2  203  ? 106.90351 161.45124 108.64478 1.000 90.89307  ? 203  THR B OG1  1 
ATOM   23553 C  CG2  . THR B 2  203  ? 107.81405 160.06584 106.90641 1.000 91.13327  ? 203  THR B CG2  1 
ATOM   23554 H  H    . THR B 2  203  ? 104.15893 161.02209 107.85701 1.000 88.34401  ? 203  THR B H    1 
ATOM   23555 H  HA   . THR B 2  203  ? 106.05994 162.13070 106.35728 1.000 90.65484  ? 203  THR B HA   1 
ATOM   23556 H  HB   . THR B 2  203  ? 106.07958 159.79280 107.94298 1.000 90.57895  ? 203  THR B HB   1 
ATOM   23557 H  HG1  . THR B 2  203  ? 107.34836 161.04103 109.22740 1.000 90.30187  ? 203  THR B HG1  1 
ATOM   23558 H  HG21 . THR B 2  203  ? 108.45377 159.77864 107.57683 1.000 88.75000  ? 203  THR B HG21 1 
ATOM   23559 H  HG22 . THR B 2  203  ? 107.61759 159.31737 106.32255 1.000 89.32128  ? 203  THR B HG22 1 
ATOM   23560 H  HG23 . THR B 2  203  ? 108.20903 160.78093 106.38334 1.000 90.23825  ? 203  THR B HG23 1 
ATOM   23561 N  N    . ARG B 2  204  ? 106.29429 160.79096 104.30551 1.000 94.28789  ? 204  ARG B N    1 
ATOM   23562 C  CA   . ARG B 2  204  ? 106.27042 160.11338 103.01695 1.000 89.89445  ? 204  ARG B CA   1 
ATOM   23563 C  C    . ARG B 2  204  ? 107.55337 159.32276 102.81292 1.000 88.05681  ? 204  ARG B C    1 
ATOM   23564 O  O    . ARG B 2  204  ? 108.63578 159.76710 103.20266 1.000 85.59579  ? 204  ARG B O    1 
ATOM   23565 C  CB   . ARG B 2  204  ? 106.10795 161.10620 101.86890 1.000 89.08828  ? 204  ARG B CB   1 
ATOM   23566 C  CG   . ARG B 2  204  ? 104.83920 161.91921 101.91865 1.000 91.81087  ? 204  ARG B CG   1 
ATOM   23567 C  CD   . ARG B 2  204  ? 104.59722 162.60925 100.59394 1.000 95.56318  ? 204  ARG B CD   1 
ATOM   23568 N  NE   . ARG B 2  204  ? 103.71233 163.75765 100.73244 1.000 103.39226 ? 204  ARG B NE   1 
ATOM   23569 C  CZ   . ARG B 2  204  ? 104.11067 164.96906 101.09483 1.000 108.84975 ? 204  ARG B CZ   1 
ATOM   23570 N  NH1  . ARG B 2  204  ? 105.37754 165.22662 101.37602 1.000 102.50127 ? 204  ARG B NH1  1 
ATOM   23571 N  NH2  . ARG B 2  204  ? 103.21515 165.94773 101.17827 1.000 113.93628 ? 204  ARG B NH2  1 
ATOM   23572 H  H    . ARG B 2  204  ? 106.88108 161.41788 104.34978 1.000 91.52450  ? 204  ARG B H    1 
ATOM   23573 H  HA   . ARG B 2  204  ? 105.52475 159.49367 102.98988 1.000 90.93440  ? 204  ARG B HA   1 
ATOM   23574 H  HB2  . ARG B 2  204  ? 106.85458 161.72512 101.88647 1.000 90.38734  ? 204  ARG B HB2  1 
ATOM   23575 H  HB3  . ARG B 2  204  ? 106.11044 160.61555 101.03219 1.000 90.54670  ? 204  ARG B HB3  1 
ATOM   23576 H  HG2  . ARG B 2  204  ? 104.08808 161.33333 102.10163 1.000 93.48696  ? 204  ARG B HG2  1 
ATOM   23577 H  HG3  . ARG B 2  204  ? 104.91686 162.59641 102.60884 1.000 92.75278  ? 204  ARG B HG3  1 
ATOM   23578 H  HD2  . ARG B 2  204  ? 105.44343 162.91508 100.23226 1.000 96.73861  ? 204  ARG B HD2  1 
ATOM   23579 H  HD3  . ARG B 2  204  ? 104.18121 161.98224 99.98195  1.000 96.31155  ? 204  ARG B HD3  1 
ATOM   23580 H  HE   . ARG B 2  204  ? 102.86779 163.62585 100.63784 1.000 103.03219 ? 204  ARG B HE   1 
ATOM   23581 H  HH11 . ARG B 2  204  ? 105.96805 164.60402 101.32699 1.000 99.78478  ? 204  ARG B HH11 1 
ATOM   23582 H  HH12 . ARG B 2  204  ? 105.61098 166.02064 101.60991 1.000 101.04041 ? 204  ARG B HH12 1 
ATOM   23583 H  HH21 . ARG B 2  204  ? 102.38894 165.79137 100.99806 1.000 110.48191 ? 204  ARG B HH21 1 
ATOM   23584 H  HH22 . ARG B 2  204  ? 103.46172 166.73737 101.41338 1.000 111.30360 ? 204  ARG B HH22 1 
ATOM   23585 N  N    . TYR B 2  205  ? 107.42400 158.15988 102.17907 1.000 90.02484  ? 205  TYR B N    1 
ATOM   23586 C  CA   . TYR B 2  205  ? 108.53151 157.24333 101.95950 1.000 87.96011  ? 205  TYR B CA   1 
ATOM   23587 C  C    . TYR B 2  205  ? 108.64427 156.90662 100.48175 1.000 90.96252  ? 205  TYR B C    1 
ATOM   23588 O  O    . TYR B 2  205  ? 107.64158 156.87188 99.76540  1.000 95.67871  ? 205  TYR B O    1 
ATOM   23589 C  CB   . TYR B 2  205  ? 108.34512 155.95632 102.75832 1.000 85.76871  ? 205  TYR B CB   1 
ATOM   23590 C  CG   . TYR B 2  205  ? 108.25390 156.17281 104.24627 1.000 92.21652  ? 205  TYR B CG   1 
ATOM   23591 C  CD1  . TYR B 2  205  ? 107.04093 156.44648 104.85284 1.000 91.78890  ? 205  TYR B CD1  1 
ATOM   23592 C  CD2  . TYR B 2  205  ? 109.38136 156.10129 105.04542 1.000 91.80893  ? 205  TYR B CD2  1 
ATOM   23593 C  CE1  . TYR B 2  205  ? 106.95486 156.64510 106.21271 1.000 91.90680  ? 205  TYR B CE1  1 
ATOM   23594 C  CE2  . TYR B 2  205  ? 109.30471 156.29665 106.40474 1.000 89.89110  ? 205  TYR B CE2  1 
ATOM   23595 C  CZ   . TYR B 2  205  ? 108.09045 156.56861 106.98323 1.000 93.23967  ? 205  TYR B CZ   1 
ATOM   23596 O  OH   . TYR B 2  205  ? 108.01338 156.76421 108.34030 1.000 96.11930  ? 205  TYR B OH   1 
ATOM   23597 H  H    . TYR B 2  205  ? 106.67937 157.87531 101.85708 1.000 89.90882  ? 205  TYR B H    1 
ATOM   23598 H  HA   . TYR B 2  205  ? 109.36060 157.66000 102.24178 1.000 89.06366  ? 205  TYR B HA   1 
ATOM   23599 H  HB2  . TYR B 2  205  ? 107.52538 155.52497 102.47013 1.000 87.97765  ? 205  TYR B HB2  1 
ATOM   23600 H  HB3  . TYR B 2  205  ? 109.10079 155.37187 102.58976 1.000 88.36208  ? 205  TYR B HB3  1 
ATOM   23601 H  HD1  . TYR B 2  205  ? 106.27137 156.49905 104.33297 1.000 90.91788  ? 205  TYR B HD1  1 
ATOM   23602 H  HD2  . TYR B 2  205  ? 110.20588 155.91703 104.65648 1.000 89.44105  ? 205  TYR B HD2  1 
ATOM   23603 H  HE1  . TYR B 2  205  ? 106.13333 156.82882 106.60780 1.000 91.79886  ? 205  TYR B HE1  1 
ATOM   23604 H  HE2  . TYR B 2  205  ? 110.07140 156.24580 106.92884 1.000 89.19090  ? 205  TYR B HE2  1 
ATOM   23605 H  HH   . TYR B 2  205  ? 108.77852 156.70719 108.68253 1.000 93.68864  ? 205  TYR B HH   1 
ATOM   23606 N  N    . ARG B 2  206  ? 109.87158 156.66631 100.03003 1.000 89.98719  ? 206  ARG B N    1 
ATOM   23607 C  CA   . ARG B 2  206  ? 110.12326 156.18242 98.68008  1.000 82.52893  ? 206  ARG B CA   1 
ATOM   23608 C  C    . ARG B 2  206  ? 111.30616 155.23084 98.71203  1.000 83.05997  ? 206  ARG B C    1 
ATOM   23609 O  O    . ARG B 2  206  ? 112.27151 155.46425 99.43890  1.000 86.15045  ? 206  ARG B O    1 
ATOM   23610 C  CB   . ARG B 2  206  ? 110.40681 157.33192 97.71446  1.000 84.30324  ? 206  ARG B CB   1 
ATOM   23611 C  CG   . ARG B 2  206  ? 109.19225 158.15990 97.35536  1.000 88.04436  ? 206  ARG B CG   1 
ATOM   23612 C  CD   . ARG B 2  206  ? 108.25794 157.40268 96.43359  1.000 90.60165  ? 206  ARG B CD   1 
ATOM   23613 N  NE   . ARG B 2  206  ? 107.19447 158.25847 95.92497  1.000 91.12393  ? 206  ARG B NE   1 
ATOM   23614 C  CZ   . ARG B 2  206  ? 106.08408 158.54673 96.58841  1.000 99.18354  ? 206  ARG B CZ   1 
ATOM   23615 N  NH1  . ARG B 2  206  ? 105.85032 158.05498 97.79396  1.000 94.47464  ? 206  ARG B NH1  1 
ATOM   23616 N  NH2  . ARG B 2  206  ? 105.18613 159.35194 96.02990  1.000 103.85397 ? 206  ARG B NH2  1 
ATOM   23617 H  H    . ARG B 2  206  ? 110.58555 156.77966 100.49508 1.000 89.12733  ? 206  ARG B H    1 
ATOM   23618 H  HA   . ARG B 2  206  ? 109.34774 155.69572 98.36073  1.000 85.78108  ? 206  ARG B HA   1 
ATOM   23619 H  HB2  . ARG B 2  206  ? 111.05804 157.92556 98.12004  1.000 85.86220  ? 206  ARG B HB2  1 
ATOM   23620 H  HB3  . ARG B 2  206  ? 110.76698 156.96465 96.89213  1.000 85.96020  ? 206  ARG B HB3  1 
ATOM   23621 H  HG2  . ARG B 2  206  ? 108.70655 158.38678 98.16323  1.000 88.48418  ? 206  ARG B HG2  1 
ATOM   23622 H  HG3  . ARG B 2  206  ? 109.47931 158.96679 96.89958  1.000 90.07792  ? 206  ARG B HG3  1 
ATOM   23623 H  HD2  . ARG B 2  206  ? 108.76179 157.06679 95.67586  1.000 90.65746  ? 206  ARG B HD2  1 
ATOM   23624 H  HD3  . ARG B 2  206  ? 107.85369 156.66656 96.91844  1.000 90.24329  ? 206  ARG B HD3  1 
ATOM   23625 H  HE   . ARG B 2  206  ? 107.26984 158.55695 95.12196  1.000 89.96673  ? 206  ARG B HE   1 
ATOM   23626 H  HH11 . ARG B 2  206  ? 106.42265 157.53399 98.16804  1.000 92.75893  ? 206  ARG B HH11 1 
ATOM   23627 H  HH12 . ARG B 2  206  ? 105.12235 158.25660 98.20512  1.000 94.93212  ? 206  ARG B HH12 1 
ATOM   23628 H  HH21 . ARG B 2  206  ? 105.32757 159.67713 95.24659  1.000 99.85255  ? 206  ARG B HH21 1 
ATOM   23629 H  HH22 . ARG B 2  206  ? 104.46161 159.54523 96.45125  1.000 101.76776 ? 206  ARG B HH22 1 
ATOM   23630 N  N    . HIS B 2  207  ? 111.23121 154.16138 97.92499  1.000 83.86677  ? 207  HIS B N    1 
ATOM   23631 C  CA   . HIS B 2  207  ? 112.26331 153.13264 97.90515  1.000 81.99004  ? 207  HIS B CA   1 
ATOM   23632 C  C    . HIS B 2  207  ? 112.67864 152.88198 96.46558  1.000 84.18677  ? 207  HIS B C    1 
ATOM   23633 O  O    . HIS B 2  207  ? 111.88296 152.37316 95.67094  1.000 90.55798  ? 207  HIS B O    1 
ATOM   23634 C  CB   . HIS B 2  207  ? 111.75614 151.84493 98.55125  1.000 77.26335  ? 207  HIS B CB   1 
ATOM   23635 C  CG   . HIS B 2  207  ? 111.13119 152.05249 99.89385  1.000 79.67598  ? 207  HIS B CG   1 
ATOM   23636 N  ND1  . HIS B 2  207  ? 111.64206 152.92873 100.82489 1.000 87.35894  ? 207  HIS B ND1  1 
ATOM   23637 C  CD2  . HIS B 2  207  ? 110.03174 151.50343 100.45954 1.000 82.63604  ? 207  HIS B CD2  1 
ATOM   23638 C  CE1  . HIS B 2  207  ? 110.88843 152.90655 101.90868 1.000 85.97645  ? 207  HIS B CE1  1 
ATOM   23639 N  NE2  . HIS B 2  207  ? 109.90365 152.05042 101.71229 1.000 82.91149  ? 207  HIS B NE2  1 
ATOM   23640 H  H    . HIS B 2  207  ? 110.58039 154.00741 97.38492  1.000 84.31732  ? 207  HIS B H    1 
ATOM   23641 H  HA   . HIS B 2  207  ? 113.04030 153.43917 98.39833  1.000 82.76049  ? 207  HIS B HA   1 
ATOM   23642 H  HB2  . HIS B 2  207  ? 111.08973 151.44603 97.97089  1.000 80.31763  ? 207  HIS B HB2  1 
ATOM   23643 H  HB3  . HIS B 2  207  ? 112.50185 151.23576 98.66370  1.000 80.72277  ? 207  HIS B HB3  1 
ATOM   23644 H  HD2  . HIS B 2  207  ? 109.46728 150.87365 100.07212 1.000 83.39414  ? 207  HIS B HD2  1 
ATOM   23645 H  HE1  . HIS B 2  207  ? 111.02846 153.40898 102.67860 1.000 85.44415  ? 207  HIS B HE1  1 
ATOM   23646 H  HE2  . HIS B 2  207  ? 109.28241 151.86484 102.27711 1.000 83.54895  ? 207  HIS B HE2  1 
ATOM   23647 N  N    . TYR B 2  208  ? 113.92511 153.21478 96.13765  1.000 80.83405  ? 208  TYR B N    1 
ATOM   23648 C  CA   . TYR B 2  208  ? 114.42070 153.15079 94.77231  1.000 78.12970  ? 208  TYR B CA   1 
ATOM   23649 C  C    . TYR B 2  208  ? 115.47521 152.06434 94.63844  1.000 78.58963  ? 208  TYR B C    1 
ATOM   23650 O  O    . TYR B 2  208  ? 116.16977 151.72943 95.60076  1.000 81.81703  ? 208  TYR B O    1 
ATOM   23651 C  CB   . TYR B 2  208  ? 115.02427 154.48238 94.34132  1.000 76.23038  ? 208  TYR B CB   1 
ATOM   23652 C  CG   . TYR B 2  208  ? 114.04418 155.61969 94.31404  1.000 78.59333  ? 208  TYR B CG   1 
ATOM   23653 C  CD1  . TYR B 2  208  ? 113.03339 155.66310 93.37121  1.000 79.92044  ? 208  TYR B CD1  1 
ATOM   23654 C  CD2  . TYR B 2  208  ? 114.13666 156.65601 95.22132  1.000 78.63364  ? 208  TYR B CD2  1 
ATOM   23655 C  CE1  . TYR B 2  208  ? 112.13852 156.70036 93.33937  1.000 80.62906  ? 208  TYR B CE1  1 
ATOM   23656 C  CE2  . TYR B 2  208  ? 113.24762 157.69825 95.19627  1.000 83.14858  ? 208  TYR B CE2  1 
ATOM   23657 C  CZ   . TYR B 2  208  ? 112.24869 157.71603 94.25412  1.000 82.17633  ? 208  TYR B CZ   1 
ATOM   23658 O  OH   . TYR B 2  208  ? 111.35756 158.75905 94.22871  1.000 87.18558  ? 208  TYR B OH   1 
ATOM   23659 H  H    . TYR B 2  208  ? 114.51362 153.48465 96.70390  1.000 80.02040  ? 208  TYR B H    1 
ATOM   23660 H  HA   . TYR B 2  208  ? 113.68898 152.94152 94.17115  1.000 79.64040  ? 208  TYR B HA   1 
ATOM   23661 H  HB2  . TYR B 2  208  ? 115.72717 154.71622 94.96573  1.000 76.18499  ? 208  TYR B HB2  1 
ATOM   23662 H  HB3  . TYR B 2  208  ? 115.39361 154.38500 93.44944  1.000 78.10317  ? 208  TYR B HB3  1 
ATOM   23663 H  HD1  . TYR B 2  208  ? 112.95713 154.97363 92.75131  1.000 80.12331  ? 208  TYR B HD1  1 
ATOM   23664 H  HD2  . TYR B 2  208  ? 114.81163 156.64520 95.86131  1.000 78.45199  ? 208  TYR B HD2  1 
ATOM   23665 H  HE1  . TYR B 2  208  ? 111.46165 156.71535 92.70168  1.000 80.83339  ? 208  TYR B HE1  1 
ATOM   23666 H  HE2  . TYR B 2  208  ? 113.31869 158.38868 95.81523  1.000 83.22129  ? 208  TYR B HE2  1 
ATOM   23667 H  HH   . TYR B 2  208  ? 111.33260 159.12962 94.98165  1.000 86.30439  ? 208  TYR B HH   1 
ATOM   23668 N  N    . LYS B 2  209  ? 115.58949 151.52238 93.42906  1.000 79.79445  ? 209  LYS B N    1 
ATOM   23669 C  CA   . LYS B 2  209  ? 116.60117 150.52991 93.10150  1.000 71.92094  ? 209  LYS B CA   1 
ATOM   23670 C  C    . LYS B 2  209  ? 117.21661 150.87275 91.75560  1.000 73.46398  ? 209  LYS B C    1 
ATOM   23671 O  O    . LYS B 2  209  ? 116.49405 151.15036 90.79577  1.000 78.96297  ? 209  LYS B O    1 
ATOM   23672 C  CB   . LYS B 2  209  ? 115.99881 149.12416 93.06166  1.000 74.13740  ? 209  LYS B CB   1 
ATOM   23673 C  CG   . LYS B 2  209  ? 116.98216 148.04663 92.65772  1.000 74.38183  ? 209  LYS B CG   1 
ATOM   23674 C  CD   . LYS B 2  209  ? 116.36197 146.66693 92.70692  1.000 74.79967  ? 209  LYS B CD   1 
ATOM   23675 C  CE   . LYS B 2  209  ? 115.36761 146.46245 91.58856  1.000 77.71827  ? 209  LYS B CE   1 
ATOM   23676 N  NZ   . LYS B 2  209  ? 114.86387 145.06443 91.56162  1.000 83.04390  ? 209  LYS B NZ   1 
ATOM   23677 H  H    . LYS B 2  209  ? 115.07701 151.71960 92.76701  1.000 79.73494  ? 209  LYS B H    1 
ATOM   23678 H  HA   . LYS B 2  209  ? 117.30076 150.54668 93.77266  1.000 72.47676  ? 209  LYS B HA   1 
ATOM   23679 H  HB2  . LYS B 2  209  ? 115.66467 148.90405 93.94550  1.000 75.09537  ? 209  LYS B HB2  1 
ATOM   23680 H  HB3  . LYS B 2  209  ? 115.26883 149.11635 92.42330  1.000 75.16463  ? 209  LYS B HB3  1 
ATOM   23681 H  HG2  . LYS B 2  209  ? 117.28061 148.20589 91.74882  1.000 74.84684  ? 209  LYS B HG2  1 
ATOM   23682 H  HG3  . LYS B 2  209  ? 117.73748 148.06144 93.26608  1.000 74.42916  ? 209  LYS B HG3  1 
ATOM   23683 H  HD2  . LYS B 2  209  ? 117.05695 145.99747 92.61483  1.000 76.03584  ? 209  LYS B HD2  1 
ATOM   23684 H  HD3  . LYS B 2  209  ? 115.89767 146.55461 93.55127  1.000 74.77263  ? 209  LYS B HD3  1 
ATOM   23685 H  HE2  . LYS B 2  209  ? 114.61060 147.05478 91.71877  1.000 76.39724  ? 209  LYS B HE2  1 
ATOM   23686 H  HE3  . LYS B 2  209  ? 115.79749 146.64702 90.73893  1.000 76.90751  ? 209  LYS B HE3  1 
ATOM   23687 H  HZ1  . LYS B 2  209  ? 114.26449 144.96980 90.91057  1.000 82.02816  ? 209  LYS B HZ1  1 
ATOM   23688 H  HZ2  . LYS B 2  209  ? 115.53748 144.50073 91.41847  1.000 81.18809  ? 209  LYS B HZ2  1 
ATOM   23689 H  HZ3  . LYS B 2  209  ? 114.47986 144.86456 92.33918  1.000 81.65268  ? 209  LYS B HZ3  1 
ATOM   23690 N  N    . ILE B 2  210  ? 118.54418 150.84292 91.68473  1.000 71.33334  ? 210  ILE B N    1 
ATOM   23691 C  CA   . ILE B 2  210  ? 119.28880 151.01696 90.44471  1.000 70.81634  ? 210  ILE B CA   1 
ATOM   23692 C  C    . ILE B 2  210  ? 119.82743 149.65687 90.04016  1.000 70.48758  ? 210  ILE B C    1 
ATOM   23693 O  O    . ILE B 2  210  ? 120.44431 148.96284 90.85480  1.000 74.84534  ? 210  ILE B O    1 
ATOM   23694 C  CB   . ILE B 2  210  ? 120.43900 152.02311 90.60297  1.000 68.81034  ? 210  ILE B CB   1 
ATOM   23695 C  CG1  . ILE B 2  210  ? 119.94714 153.30029 91.28165  1.000 70.71006  ? 210  ILE B CG1  1 
ATOM   23696 C  CG2  . ILE B 2  210  ? 121.04413 152.33137 89.24713  1.000 65.67235  ? 210  ILE B CG2  1 
ATOM   23697 C  CD1  . ILE B 2  210  ? 121.04329 154.28685 91.57753  1.000 67.58886  ? 210  ILE B CD1  1 
ATOM   23698 H  H    . ILE B 2  210  ? 119.05173 150.71841 92.36814  1.000 71.20054  ? 210  ILE B H    1 
ATOM   23699 H  HA   . ILE B 2  210  ? 118.69428 151.33473 89.74771  1.000 71.08160  ? 210  ILE B HA   1 
ATOM   23700 H  HB   . ILE B 2  210  ? 121.12304 151.62270 91.16186  1.000 69.87646  ? 210  ILE B HB   1 
ATOM   23701 H  HG12 . ILE B 2  210  ? 119.30347 153.73540 90.70118  1.000 69.96850  ? 210  ILE B HG12 1 
ATOM   23702 H  HG13 . ILE B 2  210  ? 119.52773 153.07199 92.12591  1.000 70.24889  ? 210  ILE B HG13 1 
ATOM   23703 H  HG21 . ILE B 2  210  ? 121.80781 152.91718 89.36464  1.000 66.92620  ? 210  ILE B HG21 1 
ATOM   23704 H  HG22 . ILE B 2  210  ? 121.32874 151.50386 88.82860  1.000 63.98902  ? 210  ILE B HG22 1 
ATOM   23705 H  HG23 . ILE B 2  210  ? 120.37528 152.76625 88.69525  1.000 64.69369  ? 210  ILE B HG23 1 
ATOM   23706 H  HD11 . ILE B 2  210  ? 120.69098 154.98665 92.14983  1.000 68.78698  ? 210  ILE B HD11 1 
ATOM   23707 H  HD12 . ILE B 2  210  ? 121.76903 153.82585 92.02694  1.000 66.71673  ? 210  ILE B HD12 1 
ATOM   23708 H  HD13 . ILE B 2  210  ? 121.35928 154.66845 90.74419  1.000 66.65483  ? 210  ILE B HD13 1 
ATOM   23709 N  N    . SER B 2  211  ? 119.59164 149.27409 88.79250  1.000 71.75947  ? 211  SER B N    1 
ATOM   23710 C  CA   . SER B 2  211  ? 120.02445 147.98857 88.26928  1.000 75.05023  ? 211  SER B CA   1 
ATOM   23711 C  C    . SER B 2  211  ? 121.01693 148.21436 87.14255  1.000 75.92120  ? 211  SER B C    1 
ATOM   23712 O  O    . SER B 2  211  ? 120.76453 149.02650 86.24003  1.000 83.25423  ? 211  SER B O    1 
ATOM   23713 C  CB   . SER B 2  211  ? 118.83694 147.16816 87.76952  1.000 83.76956  ? 211  SER B CB   1 
ATOM   23714 O  OG   . SER B 2  211  ? 117.98561 146.80710 88.83985  1.000 84.48741  ? 211  SER B OG   1 
ATOM   23715 H  H    . SER B 2  211  ? 119.17082 149.75482 88.21694  1.000 73.34613  ? 211  SER B H    1 
ATOM   23716 H  HA   . SER B 2  211  ? 120.46798 147.48521 88.96935  1.000 74.43606  ? 211  SER B HA   1 
ATOM   23717 H  HB2  . SER B 2  211  ? 118.33381 147.69678 87.13031  1.000 82.09090  ? 211  SER B HB2  1 
ATOM   23718 H  HB3  . SER B 2  211  ? 119.16848 146.36196 87.34395  1.000 80.80240  ? 211  SER B HB3  1 
ATOM   23719 H  HG   . SER B 2  211  ? 117.34686 146.34261 88.55394  1.000 82.50098  ? 211  SER B HG   1 
ATOM   23720 N  N    . LEU B 2  212  ? 122.14094 147.49508 87.20578  1.000 79.31022  ? 212  LEU B N    1 
ATOM   23721 C  CA   . LEU B 2  212  ? 123.19327 147.55450 86.20435  1.000 78.58608  ? 212  LEU B CA   1 
ATOM   23722 C  C    . LEU B 2  212  ? 123.57731 146.13528 85.81738  1.000 84.01612  ? 212  LEU B C    1 
ATOM   23723 O  O    . LEU B 2  212  ? 123.61738 145.24027 86.66681  1.000 80.54811  ? 212  LEU B O    1 
ATOM   23724 C  CB   . LEU B 2  212  ? 124.41609 148.31182 86.73894  1.000 78.67419  ? 212  LEU B CB   1 
ATOM   23725 C  CG   . LEU B 2  212  ? 125.55561 148.64477 85.77365  1.000 78.92060  ? 212  LEU B CG   1 
ATOM   23726 C  CD1  . LEU B 2  212  ? 126.38452 149.78001 86.33119  1.000 74.04129  ? 212  LEU B CD1  1 
ATOM   23727 C  CD2  . LEU B 2  212  ? 126.44101 147.44716 85.51067  1.000 82.90164  ? 212  LEU B CD2  1 
ATOM   23728 H  H    . LEU B 2  212  ? 122.31623 146.94772 87.84580  1.000 78.48313  ? 212  LEU B H    1 
ATOM   23729 H  HA   . LEU B 2  212  ? 122.86673 148.01274 85.41441  1.000 76.36369  ? 212  LEU B HA   1 
ATOM   23730 H  HB2  . LEU B 2  212  ? 124.10390 149.15327 87.10585  1.000 78.99203  ? 212  LEU B HB2  1 
ATOM   23731 H  HB3  . LEU B 2  212  ? 124.79864 147.78308 87.45608  1.000 78.98340  ? 212  LEU B HB3  1 
ATOM   23732 H  HG   . LEU B 2  212  ? 125.18015 148.93276 84.92698  1.000 79.04540  ? 212  LEU B HG   1 
ATOM   23733 H  HD11 . LEU B 2  212  ? 127.08846 149.99682 85.70007  1.000 73.66234  ? 212  LEU B HD11 1 
ATOM   23734 H  HD12 . LEU B 2  212  ? 125.81418 150.55240 86.46759  1.000 74.75099  ? 212  LEU B HD12 1 
ATOM   23735 H  HD13 . LEU B 2  212  ? 126.77124 149.50146 87.17593  1.000 75.46215  ? 212  LEU B HD13 1 
ATOM   23736 H  HD21 . LEU B 2  212  ? 127.33839 147.75811 85.31305  1.000 80.05664  ? 212  LEU B HD21 1 
ATOM   23737 H  HD22 . LEU B 2  212  ? 126.45581 146.88089 86.29799  1.000 79.82931  ? 212  LEU B HD22 1 
ATOM   23738 H  HD23 . LEU B 2  212  ? 126.09235 146.95212 84.75411  1.000 83.22042  ? 212  LEU B HD23 1 
ATOM   23739 N  N    . ASP B 2  213  ? 123.83945 145.92935 84.53082  1.000 85.88923  ? 213  ASP B N    1 
ATOM   23740 C  CA   . ASP B 2  213  ? 124.24006 144.62806 84.01590  1.000 84.15753  ? 213  ASP B CA   1 
ATOM   23741 C  C    . ASP B 2  213  ? 125.24278 144.84045 82.89546  1.000 87.83737  ? 213  ASP B C    1 
ATOM   23742 O  O    . ASP B 2  213  ? 124.97218 145.59051 81.95493  1.000 94.63425  ? 213  ASP B O    1 
ATOM   23743 C  CB   . ASP B 2  213  ? 123.02939 143.84283 83.50797  1.000 89.64707  ? 213  ASP B CB   1 
ATOM   23744 C  CG   . ASP B 2  213  ? 123.37668 142.42993 83.11057  1.000 95.15755  ? 213  ASP B CG   1 
ATOM   23745 O  OD1  . ASP B 2  213  ? 124.56663 142.15488 82.85918  1.000 94.96972  ? 213  ASP B OD1  1 
ATOM   23746 O  OD2  . ASP B 2  213  ? 122.45561 141.59103 83.04443  1.000 99.86043  ? 213  ASP B OD2  1 
ATOM   23747 H  H    . ASP B 2  213  ? 123.78952 146.53936 83.92679  1.000 84.85950  ? 213  ASP B H    1 
ATOM   23748 H  HA   . ASP B 2  213  ? 124.66769 144.11597 84.72008  1.000 85.10601  ? 213  ASP B HA   1 
ATOM   23749 H  HB2  . ASP B 2  213  ? 122.36215 143.80120 84.21091  1.000 89.28661  ? 213  ASP B HB2  1 
ATOM   23750 H  HB3  . ASP B 2  213  ? 122.66442 144.29174 82.72948  1.000 90.38657  ? 213  ASP B HB3  1 
ATOM   23751 N  N    . ILE B 2  214  ? 126.39270 144.17404 82.99163  1.000 88.56963  ? 214  ILE B N    1 
ATOM   23752 C  CA   . ILE B 2  214  ? 127.45956 144.39935 82.02169  1.000 89.99190  ? 214  ILE B CA   1 
ATOM   23753 C  C    . ILE B 2  214  ? 126.99138 144.03055 80.62244  1.000 90.87389  ? 214  ILE B C    1 
ATOM   23754 O  O    . ILE B 2  214  ? 127.35400 144.68341 79.63801  1.000 93.15747  ? 214  ILE B O    1 
ATOM   23755 C  CB   . ILE B 2  214  ? 128.72014 143.61068 82.42110  1.000 88.41500  ? 214  ILE B CB   1 
ATOM   23756 C  CG1  . ILE B 2  214  ? 129.24976 144.08720 83.77665  1.000 84.57012  ? 214  ILE B CG1  1 
ATOM   23757 C  CG2  . ILE B 2  214  ? 129.79090 143.74226 81.35072  1.000 83.38109  ? 214  ILE B CG2  1 
ATOM   23758 C  CD1  . ILE B 2  214  ? 129.85770 145.46759 83.75667  1.000 81.01598  ? 214  ILE B CD1  1 
ATOM   23759 H  H    . ILE B 2  214  ? 126.57654 143.59357 83.59904  1.000 88.26684  ? 214  ILE B H    1 
ATOM   23760 H  HA   . ILE B 2  214  ? 127.68550 145.34100 82.01795  1.000 88.86985  ? 214  ILE B HA   1 
ATOM   23761 H  HB   . ILE B 2  214  ? 128.48025 142.67428 82.49772  1.000 88.71788  ? 214  ILE B HB   1 
ATOM   23762 H  HG12 . ILE B 2  214  ? 128.51837 144.09639 84.41358  1.000 84.86525  ? 214  ILE B HG12 1 
ATOM   23763 H  HG13 . ILE B 2  214  ? 129.93429 143.46854 84.07635  1.000 84.02362  ? 214  ILE B HG13 1 
ATOM   23764 H  HG21 . ILE B 2  214  ? 130.64391 143.46998 81.72423  1.000 84.20681  ? 214  ILE B HG21 1 
ATOM   23765 H  HG22 . ILE B 2  214  ? 129.56331 143.17116 80.60029  1.000 85.78337  ? 214  ILE B HG22 1 
ATOM   23766 H  HG23 . ILE B 2  214  ? 129.83821 144.66731 81.06243  1.000 85.62052  ? 214  ILE B HG23 1 
ATOM   23767 H  HD11 . ILE B 2  214  ? 130.09548 145.71767 84.66337  1.000 82.00528  ? 214  ILE B HD11 1 
ATOM   23768 H  HD12 . ILE B 2  214  ? 130.65179 145.45957 83.19999  1.000 81.19423  ? 214  ILE B HD12 1 
ATOM   23769 H  HD13 . ILE B 2  214  ? 129.21022 146.09666 83.40303  1.000 84.13433  ? 214  ILE B HD13 1 
ATOM   23770 N  N    . SER B 2  215  ? 126.18701 142.97556 80.50759  1.000 90.23290  ? 215  SER B N    1 
ATOM   23771 C  CA   . SER B 2  215  ? 125.74705 142.53275 79.19066  1.000 94.91781  ? 215  SER B CA   1 
ATOM   23772 C  C    . SER B 2  215  ? 124.83201 143.55254 78.52543  1.000 96.25319  ? 215  SER B C    1 
ATOM   23773 O  O    . SER B 2  215  ? 124.79234 143.63269 77.29367  1.000 96.79857  ? 215  SER B O    1 
ATOM   23774 C  CB   . SER B 2  215  ? 125.03997 141.18443 79.30507  1.000 95.21560  ? 215  SER B CB   1 
ATOM   23775 O  OG   . SER B 2  215  ? 124.56443 140.75330 78.04402  1.000 100.70195 ? 215  SER B OG   1 
ATOM   23776 H  H    . SER B 2  215  ? 125.88675 142.50883 81.16449  1.000 90.95793  ? 215  SER B H    1 
ATOM   23777 H  HA   . SER B 2  215  ? 126.52421 142.41458 78.62252  1.000 93.94477  ? 215  SER B HA   1 
ATOM   23778 H  HB2  . SER B 2  215  ? 125.66673 140.52738 79.64627  1.000 94.30967  ? 215  SER B HB2  1 
ATOM   23779 H  HB3  . SER B 2  215  ? 124.28868 141.27212 79.91217  1.000 94.76146  ? 215  SER B HB3  1 
ATOM   23780 H  HG   . SER B 2  215  ? 124.17651 140.01214 78.12120  1.000 99.02430  ? 215  SER B HG   1 
ATOM   23781 N  N    . GLN B 2  216  ? 124.09465 144.33564 79.31178  1.000 93.07201  ? 216  GLN B N    1 
ATOM   23782 C  CA   . GLN B 2  216  ? 123.10180 145.27997 78.79842  1.000 92.92997  ? 216  GLN B CA   1 
ATOM   23783 C  C    . GLN B 2  216  ? 123.34156 146.62839 79.46549  1.000 91.64698  ? 216  GLN B C    1 
ATOM   23784 O  O    . GLN B 2  216  ? 122.72421 146.93792 80.48565  1.000 94.39195  ? 216  GLN B O    1 
ATOM   23785 C  CB   . GLN B 2  216  ? 121.69245 144.77620 79.06412  1.000 98.23113  ? 216  GLN B CB   1 
ATOM   23786 C  CG   . GLN B 2  216  ? 121.45474 143.33604 78.66027  1.000 103.49870 ? 216  GLN B CG   1 
ATOM   23787 C  CD   . GLN B 2  216  ? 120.17936 142.78111 79.25260  1.000 109.17357 ? 216  GLN B CD   1 
ATOM   23788 O  OE1  . GLN B 2  216  ? 119.44974 143.48463 79.95022  1.000 106.30578 ? 216  GLN B OE1  1 
ATOM   23789 N  NE2  . GLN B 2  216  ? 119.90541 141.51101 78.98461  1.000 112.33535 ? 216  GLN B NE2  1 
ATOM   23790 H  H    . GLN B 2  216  ? 124.15374 144.33884 80.16957  1.000 93.68815  ? 216  GLN B H    1 
ATOM   23791 H  HA   . GLN B 2  216  ? 123.21525 145.38595 77.84098  1.000 94.33913  ? 216  GLN B HA   1 
ATOM   23792 H  HB2  . GLN B 2  216  ? 121.51174 144.84737 80.01442  1.000 97.60131  ? 216  GLN B HB2  1 
ATOM   23793 H  HB3  . GLN B 2  216  ? 121.06649 145.32825 78.57004  1.000 98.41937  ? 216  GLN B HB3  1 
ATOM   23794 H  HG2  . GLN B 2  216  ? 121.38547 143.28443 77.69414  1.000 102.16486 ? 216  GLN B HG2  1 
ATOM   23795 H  HG3  . GLN B 2  216  ? 122.18886 142.78500 78.97200  1.000 99.98233  ? 216  GLN B HG3  1 
ATOM   23796 H  HE21 . GLN B 2  216  ? 120.43989 141.04925 78.49403  1.000 109.37247 ? 216  GLN B HE21 1 
ATOM   23797 H  HE22 . GLN B 2  216  ? 119.19133 141.15011 79.30004  1.000 111.04802 ? 216  GLN B HE22 1 
ATOM   23798 N  N    . LEU B 2  217  ? 124.22320 147.43502 78.88534  1.000 90.77203  ? 217  LEU B N    1 
ATOM   23799 C  CA   . LEU B 2  217  ? 124.55320 148.73347 79.45345  1.000 89.66640  ? 217  LEU B CA   1 
ATOM   23800 C  C    . LEU B 2  217  ? 123.57837 149.82701 79.04831  1.000 91.93882  ? 217  LEU B C    1 
ATOM   23801 O  O    . LEU B 2  217  ? 123.71164 150.95786 79.52576  1.000 86.94239  ? 217  LEU B O    1 
ATOM   23802 C  CB   . LEU B 2  217  ? 125.97032 149.14089 79.04747  1.000 89.51200  ? 217  LEU B CB   1 
ATOM   23803 C  CG   . LEU B 2  217  ? 127.03383 149.00595 80.13764  1.000 86.68215  ? 217  LEU B CG   1 
ATOM   23804 C  CD1  . LEU B 2  217  ? 126.97355 147.64987 80.79920  1.000 85.87064  ? 217  LEU B CD1  1 
ATOM   23805 C  CD2  . LEU B 2  217  ? 128.40596 149.23820 79.55194  1.000 86.13664  ? 217  LEU B CD2  1 
ATOM   23806 H  H    . LEU B 2  217  ? 124.64397 147.25119 78.15833  1.000 91.06180  ? 217  LEU B H    1 
ATOM   23807 H  HA   . LEU B 2  217  ? 124.52654 148.66593 80.42011  1.000 89.67374  ? 217  LEU B HA   1 
ATOM   23808 H  HB2  . LEU B 2  217  ? 126.24906 148.58766 78.30164  1.000 90.33379  ? 217  LEU B HB2  1 
ATOM   23809 H  HB3  . LEU B 2  217  ? 125.95480 150.07044 78.77141  1.000 89.18187  ? 217  LEU B HB3  1 
ATOM   23810 H  HG   . LEU B 2  217  ? 126.87848 149.67997 80.81732  1.000 87.52958  ? 217  LEU B HG   1 
ATOM   23811 H  HD11 . LEU B 2  217  ? 127.82353 147.47319 81.23185  1.000 86.10318  ? 217  LEU B HD11 1 
ATOM   23812 H  HD12 . LEU B 2  217  ? 126.26135 147.64942 81.45750  1.000 87.71366  ? 217  LEU B HD12 1 
ATOM   23813 H  HD13 . LEU B 2  217  ? 126.80143 146.97814 80.12175  1.000 89.18902  ? 217  LEU B HD13 1 
ATOM   23814 H  HD21 . LEU B 2  217  ? 129.06599 149.18668 80.26124  1.000 87.80273  ? 217  LEU B HD21 1 
ATOM   23815 H  HD22 . LEU B 2  217  ? 128.58322 148.55772 78.88366  1.000 86.74027  ? 217  LEU B HD22 1 
ATOM   23816 H  HD23 . LEU B 2  217  ? 128.42566 150.11758 79.14388  1.000 87.43381  ? 217  LEU B HD23 1 
ATOM   23817 N  N    . GLU B 2  218  ? 122.61289 149.52631 78.18250  1.000 98.88224  ? 218  GLU B N    1 
ATOM   23818 C  CA   . GLU B 2  218  ? 121.56817 150.48673 77.85794  1.000 98.49565  ? 218  GLU B CA   1 
ATOM   23819 C  C    . GLU B 2  218  ? 120.39258 150.41215 78.82037  1.000 96.23408  ? 218  GLU B C    1 
ATOM   23820 O  O    . GLU B 2  218  ? 119.48667 151.24583 78.73162  1.000 94.67823  ? 218  GLU B O    1 
ATOM   23821 C  CB   . GLU B 2  218  ? 121.07247 150.27802 76.42148  1.000 99.52455  ? 218  GLU B CB   1 
ATOM   23822 C  CG   . GLU B 2  218  ? 120.35840 148.95783 76.16240  1.000 105.34942 ? 218  GLU B CG   1 
ATOM   23823 C  CD   . GLU B 2  218  ? 121.30976 147.80164 75.95625  1.000 108.30361 ? 218  GLU B CD   1 
ATOM   23824 O  OE1  . GLU B 2  218  ? 122.52517 148.04792 75.81465  1.000 110.11168 ? 218  GLU B OE1  1 
ATOM   23825 O  OE2  . GLU B 2  218  ? 120.84195 146.64485 75.93797  1.000 108.08604 ? 218  GLU B OE2  1 
ATOM   23826 H  H    . GLU B 2  218  ? 122.54379 148.77371 77.77729  1.000 98.62950  ? 218  GLU B H    1 
ATOM   23827 H  HA   . GLU B 2  218  ? 121.93759 151.38187 77.91249  1.000 97.73741  ? 218  GLU B HA   1 
ATOM   23828 H  HB2  . GLU B 2  218  ? 120.44770 150.98562 76.20489  1.000 99.37769  ? 218  GLU B HB2  1 
ATOM   23829 H  HB3  . GLU B 2  218  ? 121.83384 150.32575 75.82223  1.000 99.45669  ? 218  GLU B HB3  1 
ATOM   23830 H  HG2  . GLU B 2  218  ? 119.78626 148.74243 76.91453  1.000 103.47191 ? 218  GLU B HG2  1 
ATOM   23831 H  HG3  . GLU B 2  218  ? 119.82220 149.04547 75.35865  1.000 104.75444 ? 218  GLU B HG3  1 
ATOM   23832 N  N    . ALA B 2  219  ? 120.38564 149.44079 79.73090  1.000 93.40986  ? 219  ALA B N    1 
ATOM   23833 C  CA   . ALA B 2  219  ? 119.32015 149.27483 80.70819  1.000 91.58687  ? 219  ALA B CA   1 
ATOM   23834 C  C    . ALA B 2  219  ? 119.80016 149.56828 82.12536  1.000 91.21931  ? 219  ALA B C    1 
ATOM   23835 O  O    . ALA B 2  219  ? 119.42583 148.87278 83.07049  1.000 89.59806  ? 219  ALA B O    1 
ATOM   23836 C  CB   . ALA B 2  219  ? 118.73963 147.86599 80.62578  1.000 95.83064  ? 219  ALA B CB   1 
ATOM   23837 H  H    . ALA B 2  219  ? 121.00459 148.84868 79.80227  1.000 94.66846  ? 219  ALA B H    1 
ATOM   23838 H  HA   . ALA B 2  219  ? 118.60563 149.89818 80.50510  1.000 91.26983  ? 219  ALA B HA   1 
ATOM   23839 H  HB1  . ALA B 2  219  ? 118.02588 147.77998 81.27747  1.000 95.66882  ? 219  ALA B HB1  1 
ATOM   23840 H  HB2  . ALA B 2  219  ? 118.39093 147.72018 79.73218  1.000 96.20840  ? 219  ALA B HB2  1 
ATOM   23841 H  HB3  . ALA B 2  219  ? 119.44143 147.22353 80.81614  1.000 95.74162  ? 219  ALA B HB3  1 
ATOM   23842 N  N    . LEU B 2  220  ? 120.63995 150.58684 82.28598  1.000 86.73338  ? 220  LEU B N    1 
ATOM   23843 C  CA   . LEU B 2  220  ? 121.04943 151.02490 83.61227  1.000 85.19880  ? 220  LEU B CA   1 
ATOM   23844 C  C    . LEU B 2  220  ? 119.90365 151.80354 84.23441  1.000 87.46509  ? 220  LEU B C    1 
ATOM   23845 O  O    . LEU B 2  220  ? 119.83941 153.02702 84.09165  1.000 88.42435  ? 220  LEU B O    1 
ATOM   23846 C  CB   . LEU B 2  220  ? 122.31050 151.88397 83.52871  1.000 83.71031  ? 220  LEU B CB   1 
ATOM   23847 C  CG   . LEU B 2  220  ? 122.82345 152.46943 84.84337  1.000 83.16398  ? 220  LEU B CG   1 
ATOM   23848 C  CD1  . LEU B 2  220  ? 123.22827 151.36824 85.79818  1.000 79.73779  ? 220  LEU B CD1  1 
ATOM   23849 C  CD2  . LEU B 2  220  ? 123.98444 153.40186 84.58752  1.000 81.69926  ? 220  LEU B CD2  1 
ATOM   23850 H  H    . LEU B 2  220  ? 120.98324 151.04154 81.64204  1.000 87.93756  ? 220  LEU B H    1 
ATOM   23851 H  HA   . LEU B 2  220  ? 121.23789 150.25242 84.16701  1.000 85.71657  ? 220  LEU B HA   1 
ATOM   23852 H  HB2  . LEU B 2  220  ? 123.02354 151.33965 83.15937  1.000 85.09780  ? 220  LEU B HB2  1 
ATOM   23853 H  HB3  . LEU B 2  220  ? 122.13243 152.62726 82.93152  1.000 83.85982  ? 220  LEU B HB3  1 
ATOM   23854 H  HG   . LEU B 2  220  ? 122.11432 152.98284 85.26041  1.000 83.47693  ? 220  LEU B HG   1 
ATOM   23855 H  HD11 . LEU B 2  220  ? 123.67427 151.76221 86.56427  1.000 79.68178  ? 220  LEU B HD11 1 
ATOM   23856 H  HD12 . LEU B 2  220  ? 122.43378 150.89244 86.08651  1.000 80.76784  ? 220  LEU B HD12 1 
ATOM   23857 H  HD13 . LEU B 2  220  ? 123.83036 150.76183 85.34038  1.000 80.34932  ? 220  LEU B HD13 1 
ATOM   23858 H  HD21 . LEU B 2  220  ? 124.27762 153.77919 85.43148  1.000 83.55686  ? 220  LEU B HD21 1 
ATOM   23859 H  HD22 . LEU B 2  220  ? 124.70769 152.90037 84.17964  1.000 83.15770  ? 220  LEU B HD22 1 
ATOM   23860 H  HD23 . LEU B 2  220  ? 123.69424 154.10962 83.99111  1.000 82.87352  ? 220  LEU B HD23 1 
ATOM   23861 N  N    . ASN B 2  221  ? 118.99757 151.11849 84.92759  1.000 89.76912  ? 221  ASN B N    1 
ATOM   23862 C  CA   . ASN B 2  221  ? 117.66363 151.65844 85.16560  1.000 88.91053  ? 221  ASN B CA   1 
ATOM   23863 C  C    . ASN B 2  221  ? 117.37424 151.85697 86.64535  1.000 89.82550  ? 221  ASN B C    1 
ATOM   23864 O  O    . ASN B 2  221  ? 117.71105 151.01115 87.47548  1.000 90.52301  ? 221  ASN B O    1 
ATOM   23865 C  CB   . ASN B 2  221  ? 116.59800 150.74252 84.56635  1.000 91.00164  ? 221  ASN B CB   1 
ATOM   23866 C  CG   . ASN B 2  221  ? 116.42573 150.94761 83.08033  1.000 92.99687  ? 221  ASN B CG   1 
ATOM   23867 O  OD1  . ASN B 2  221  ? 116.63879 152.04287 82.56491  1.000 88.14828  ? 221  ASN B OD1  1 
ATOM   23868 N  ND2  . ASN B 2  221  ? 116.02740 149.89434 82.38209  1.000 95.97144  ? 221  ASN B ND2  1 
ATOM   23869 H  H    . ASN B 2  221  ? 119.12927 150.33949 85.26776  1.000 87.23537  ? 221  ASN B H    1 
ATOM   23870 H  HA   . ASN B 2  221  ? 117.59029 152.52333 84.73362  1.000 88.18531  ? 221  ASN B HA   1 
ATOM   23871 H  HB2  . ASN B 2  221  ? 116.85742 149.81920 84.71291  1.000 89.15999  ? 221  ASN B HB2  1 
ATOM   23872 H  HB3  . ASN B 2  221  ? 115.74740 150.92212 84.99733  1.000 91.27872  ? 221  ASN B HB3  1 
ATOM   23873 H  HD21 . ASN B 2  221  ? 115.91341 149.95907 81.53242  1.000 94.12652  ? 221  ASN B HD21 1 
ATOM   23874 H  HD22 . ASN B 2  221  ? 115.88517 149.14451 82.77885  1.000 93.74827  ? 221  ASN B HD22 1 
ATOM   23875 N  N    . ILE B 2  222  ? 116.71943 152.97332 86.95687  1.000 89.78592  ? 222  ILE B N    1 
ATOM   23876 C  CA   . ILE B 2  222  ? 116.23895 153.27881 88.30053  1.000 87.40261  ? 222  ILE B CA   1 
ATOM   23877 C  C    . ILE B 2  222  ? 114.74105 153.02212 88.33283  1.000 87.61850  ? 222  ILE B C    1 
ATOM   23878 O  O    . ILE B 2  222  ? 114.01575 153.44400 87.42551  1.000 94.39157  ? 222  ILE B O    1 
ATOM   23879 C  CB   . ILE B 2  222  ? 116.55649 154.73235 88.69299  1.000 87.23167  ? 222  ILE B CB   1 
ATOM   23880 C  CG1  . ILE B 2  222  ? 116.10319 155.00828 90.12356  1.000 84.33100  ? 222  ILE B CG1  1 
ATOM   23881 C  CG2  . ILE B 2  222  ? 115.87124 155.70894 87.75839  1.000 86.43438  ? 222  ILE B CG2  1 
ATOM   23882 C  CD1  . ILE B 2  222  ? 116.48255 156.37431 90.62021  1.000 78.44449  ? 222  ILE B CD1  1 
ATOM   23883 H  H    . ILE B 2  222  ? 116.53501 153.58512 86.38253  1.000 90.03045  ? 222  ILE B H    1 
ATOM   23884 H  HA   . ILE B 2  222  ? 116.66697 152.68912 88.94020  1.000 84.09032  ? 222  ILE B HA   1 
ATOM   23885 H  HB   . ILE B 2  222  ? 117.51564 154.86770 88.63806  1.000 84.33266  ? 222  ILE B HB   1 
ATOM   23886 H  HG12 . ILE B 2  222  ? 115.13699 154.93824 90.16773  1.000 83.98499  ? 222  ILE B HG12 1 
ATOM   23887 H  HG13 . ILE B 2  222  ? 116.50879 154.35301 90.71287  1.000 81.69504  ? 222  ILE B HG13 1 
ATOM   23888 H  HG21 . ILE B 2  222  ? 116.21095 156.60121 87.92958  1.000 84.19733  ? 222  ILE B HG21 1 
ATOM   23889 H  HG22 . ILE B 2  222  ? 116.05742 155.46247 86.84038  1.000 89.00382  ? 222  ILE B HG22 1 
ATOM   23890 H  HG23 . ILE B 2  222  ? 114.91507 155.68619 87.91905  1.000 87.15042  ? 222  ILE B HG23 1 
ATOM   23891 H  HD11 . ILE B 2  222  ? 116.30982 156.42216 91.57356  1.000 78.70166  ? 222  ILE B HD11 1 
ATOM   23892 H  HD12 . ILE B 2  222  ? 117.42556 156.52153 90.44676  1.000 78.11639  ? 222  ILE B HD12 1 
ATOM   23893 H  HD13 . ILE B 2  222  ? 115.95239 157.03944 90.15427  1.000 79.15926  ? 222  ILE B HD13 1 
ATOM   23894 N  N    . SER B 2  223  ? 114.27095 152.33639 89.37150  1.000 86.48617  ? 223  SER B N    1 
ATOM   23895 C  CA   . SER B 2  223  ? 112.87424 151.93273 89.41895  1.000 91.91671  ? 223  SER B CA   1 
ATOM   23896 C  C    . SER B 2  223  ? 112.39632 151.82749 90.86023  1.000 91.67047  ? 223  SER B C    1 
ATOM   23897 O  O    . SER B 2  223  ? 113.18147 151.84645 91.81061  1.000 86.70037  ? 223  SER B O    1 
ATOM   23898 C  CB   . SER B 2  223  ? 112.66254 150.60023 88.69983  1.000 88.42175  ? 223  SER B CB   1 
ATOM   23899 O  OG   . SER B 2  223  ? 113.23451 149.53676 89.43451  1.000 87.79556  ? 223  SER B OG   1 
ATOM   23900 H  H    . SER B 2  223  ? 114.73636 152.09571 90.05362  1.000 84.93841  ? 223  SER B H    1 
ATOM   23901 H  HA   . SER B 2  223  ? 112.33373 152.60323 88.97283  1.000 90.06892  ? 223  SER B HA   1 
ATOM   23902 H  HB2  . SER B 2  223  ? 111.71059 150.44136 88.60367  1.000 88.67392  ? 223  SER B HB2  1 
ATOM   23903 H  HB3  . SER B 2  223  ? 113.08219 150.64157 87.82618  1.000 87.58745  ? 223  SER B HB3  1 
ATOM   23904 H  HG   . SER B 2  223  ? 113.10954 148.80959 89.03328  1.000 86.63320  ? 223  SER B HG   1 
ATOM   23905 N  N    . SER B 2  224  ? 111.07797 151.72885 91.00063  1.000 100.36455 ? 224  SER B N    1 
ATOM   23906 C  CA   . SER B 2  224  ? 110.41547 151.44521 92.26604  1.000 99.71589  ? 224  SER B CA   1 
ATOM   23907 C  C    . SER B 2  224  ? 109.18653 150.59704 91.95616  1.000 106.45424 ? 224  SER B C    1 
ATOM   23908 O  O    . SER B 2  224  ? 109.06250 150.03726 90.86331  1.000 107.65846 ? 224  SER B O    1 
ATOM   23909 C  CB   . SER B 2  224  ? 110.06859 152.74347 93.00294  1.000 93.14080  ? 224  SER B CB   1 
ATOM   23910 O  OG   . SER B 2  224  ? 109.26997 153.58471 92.19837  1.000 98.46271  ? 224  SER B OG   1 
ATOM   23911 H  H    . SER B 2  224  ? 110.52589 151.83036 90.34881  1.000 98.23694  ? 224  SER B H    1 
ATOM   23912 H  HA   . SER B 2  224  ? 111.00998 150.92529 92.82892  1.000 95.30224  ? 224  SER B HA   1 
ATOM   23913 H  HB2  . SER B 2  224  ? 109.58356 152.52875 93.81477  1.000 91.83697  ? 224  SER B HB2  1 
ATOM   23914 H  HB3  . SER B 2  224  ? 110.89085 153.20776 93.22413  1.000 89.67918  ? 224  SER B HB3  1 
ATOM   23915 H  HG   . SER B 2  224  ? 108.55185 153.19642 92.00021  1.000 99.22056  ? 224  SER B HG   1 
ATOM   23916 N  N    . THR B 2  225  ? 108.27338 150.49341 92.91632  1.000 111.11003 ? 225  THR B N    1 
ATOM   23917 C  CA   . THR B 2  225  ? 107.06862 149.67714 92.76947  1.000 111.28809 ? 225  THR B CA   1 
ATOM   23918 C  C    . THR B 2  225  ? 105.85120 150.59220 92.69448  1.000 107.12298 ? 225  THR B C    1 
ATOM   23919 O  O    . THR B 2  225  ? 105.41047 151.14028 93.70748  1.000 107.53884 ? 225  THR B O    1 
ATOM   23920 C  CB   . THR B 2  225  ? 106.93586 148.68807 93.92162  1.000 113.31517 ? 225  THR B CB   1 
ATOM   23921 O  OG1  . THR B 2  225  ? 106.94578 149.39652 95.16640  1.000 119.75070 ? 225  THR B OG1  1 
ATOM   23922 C  CG2  . THR B 2  225  ? 108.07729 147.68753 93.89586  1.000 108.52982 ? 225  THR B CG2  1 
ATOM   23923 H  H    . THR B 2  225  ? 108.32691 150.89141 93.67615  1.000 108.25952 ? 225  THR B H    1 
ATOM   23924 H  HA   . THR B 2  225  ? 107.11801 149.17129 91.94373  1.000 109.66472 ? 225  THR B HA   1 
ATOM   23925 H  HB   . THR B 2  225  ? 106.10094 148.20178 93.83504  1.000 111.91134 ? 225  THR B HB   1 
ATOM   23926 H  HG1  . THR B 2  225  ? 106.28582 149.91447 95.20891  1.000 115.82810 ? 225  THR B HG1  1 
ATOM   23927 H  HG21 . THR B 2  225  ? 107.98327 147.05805 94.62785  1.000 109.96065 ? 225  THR B HG21 1 
ATOM   23928 H  HG22 . THR B 2  225  ? 108.07084 147.19994 93.05735  1.000 108.16698 ? 225  THR B HG22 1 
ATOM   23929 H  HG23 . THR B 2  225  ? 108.92514 148.15030 93.98504  1.000 108.57800 ? 225  THR B HG23 1 
ATOM   23930 N  N    . LYS B 2  226  ? 105.31044 150.74989 91.48814  1.000 105.99078 ? 226  LYS B N    1 
ATOM   23931 C  CA   . LYS B 2  226  ? 104.04287 151.44431 91.27212  1.000 111.08704 ? 226  LYS B CA   1 
ATOM   23932 C  C    . LYS B 2  226  ? 104.06574 152.87262 91.80415  1.000 107.20590 ? 226  LYS B C    1 
ATOM   23933 O  O    . LYS B 2  226  ? 103.02078 153.43273 92.13786  1.000 110.31479 ? 226  LYS B O    1 
ATOM   23934 C  CB   . LYS B 2  226  ? 102.88085 150.67406 91.90431  1.000 115.62071 ? 226  LYS B CB   1 
ATOM   23935 C  CG   . LYS B 2  226  ? 102.65641 149.29391 91.31355  1.000 117.30414 ? 226  LYS B CG   1 
ATOM   23936 C  CD   . LYS B 2  226  ? 101.46564 148.60303 91.95461  1.000 119.18523 ? 226  LYS B CD   1 
ATOM   23937 C  CE   . LYS B 2  226  ? 101.24082 147.22229 91.36047  1.000 120.85693 ? 226  LYS B CE   1 
ATOM   23938 N  NZ   . LYS B 2  226  ? 100.04422 146.54893 91.93576  1.000 122.58926 ? 226  LYS B NZ   1 
ATOM   23939 H  H    . LYS B 2  226  ? 105.66727 150.45617 90.76276  1.000 107.93566 ? 226  LYS B H    1 
ATOM   23940 H  HA   . LYS B 2  226  ? 103.87698 151.49179 90.31754  1.000 110.82698 ? 226  LYS B HA   1 
ATOM   23941 H  HB2  . LYS B 2  226  ? 103.05816 150.56448 92.85178  1.000 114.11753 ? 226  LYS B HB2  1 
ATOM   23942 H  HB3  . LYS B 2  226  ? 102.06474 151.18349 91.78089  1.000 114.25254 ? 226  LYS B HB3  1 
ATOM   23943 H  HG2  . LYS B 2  226  ? 102.48451 149.37626 90.36253  1.000 116.29898 ? 226  LYS B HG2  1 
ATOM   23944 H  HG3  . LYS B 2  226  ? 103.44353 148.74814 91.46714  1.000 115.00653 ? 226  LYS B HG3  1 
ATOM   23945 H  HD2  . LYS B 2  226  ? 101.62734 148.50261 92.90583  1.000 117.88214 ? 226  LYS B HD2  1 
ATOM   23946 H  HD3  . LYS B 2  226  ? 100.66746 149.13319 91.80351  1.000 118.56141 ? 226  LYS B HD3  1 
ATOM   23947 H  HE2  . LYS B 2  226  ? 101.10895 147.30563 90.40321  1.000 120.56680 ? 226  LYS B HE2  1 
ATOM   23948 H  HE3  . LYS B 2  226  ? 102.01548 146.66822 91.54407  1.000 120.00113 ? 226  LYS B HE3  1 
ATOM   23949 H  HZ1  . LYS B 2  226  ? 99.94981  145.73930 91.57834  1.000 122.73245 ? 226  LYS B HZ1  1 
ATOM   23950 H  HZ2  . LYS B 2  226  ? 100.13575 146.46675 92.81734  1.000 122.58542 ? 226  LYS B HZ2  1 
ATOM   23951 H  HZ3  . LYS B 2  226  ? 99.31374  147.02773 91.76451  1.000 121.89154 ? 226  LYS B HZ3  1 
ATOM   23952 N  N    . THR B 2  227  ? 105.24612 153.47937 91.89005  1.000 100.99997 ? 227  THR B N    1 
ATOM   23953 C  CA   . THR B 2  227  ? 105.34001 154.87203 92.30589  1.000 99.36744  ? 227  THR B CA   1 
ATOM   23954 C  C    . THR B 2  227  ? 106.26489 155.70682 91.44130  1.000 103.57713 ? 227  THR B C    1 
ATOM   23955 O  O    . THR B 2  227  ? 106.34050 156.91799 91.66249  1.000 105.83383 ? 227  THR B O    1 
ATOM   23956 C  CB   . THR B 2  227  ? 105.81458 154.97325 93.76088  1.000 102.43772 ? 227  THR B CB   1 
ATOM   23957 O  OG1  . THR B 2  227  ? 107.12193 154.40239 93.88174  1.000 112.33419 ? 227  THR B OG1  1 
ATOM   23958 C  CG2  . THR B 2  227  ? 104.85865 154.24683 94.68794  1.000 101.75417 ? 227  THR B CG2  1 
ATOM   23959 H  H    . THR B 2  227  ? 106.00185 153.10892 91.71491  1.000 104.03725 ? 227  THR B H    1 
ATOM   23960 H  HA   . THR B 2  227  ? 104.45955 155.27489 92.25782  1.000 101.71613 ? 227  THR B HA   1 
ATOM   23961 H  HB   . THR B 2  227  ? 105.84585 155.90624 94.02491  1.000 101.08163 ? 227  THR B HB   1 
ATOM   23962 H  HG1  . THR B 2  227  ? 107.67389 154.84513 93.42919  1.000 106.66220 ? 227  THR B HG1  1 
ATOM   23963 H  HG21 . THR B 2  227  ? 105.16897 154.31679 95.60442  1.000 101.98092 ? 227  THR B HG21 1 
ATOM   23964 H  HG22 . THR B 2  227  ? 103.97438 154.64065 94.62501  1.000 103.68984 ? 227  THR B HG22 1 
ATOM   23965 H  HG23 . THR B 2  227  ? 104.80403 153.31063 94.44578  1.000 104.79639 ? 227  THR B HG23 1 
ATOM   23966 N  N    . PHE B 2  228  ? 106.97399 155.12190 90.48165  1.000 103.63182 ? 228  PHE B N    1 
ATOM   23967 C  CA   . PHE B 2  228  ? 107.86854 155.89346 89.63530  1.000 100.59323 ? 228  PHE B CA   1 
ATOM   23968 C  C    . PHE B 2  228  ? 108.15726 155.09481 88.37512  1.000 102.73813 ? 228  PHE B C    1 
ATOM   23969 O  O    . PHE B 2  228  ? 107.99729 153.87266 88.33902  1.000 101.60280 ? 228  PHE B O    1 
ATOM   23970 C  CB   . PHE B 2  228  ? 109.16298 156.24332 90.37137  1.000 97.59506  ? 228  PHE B CB   1 
ATOM   23971 C  CG   . PHE B 2  228  ? 109.88186 157.42619 89.80193  1.000 96.27588  ? 228  PHE B CG   1 
ATOM   23972 C  CD1  . PHE B 2  228  ? 109.42725 158.70631 90.04276  1.000 95.86385  ? 228  PHE B CD1  1 
ATOM   23973 C  CD2  . PHE B 2  228  ? 111.01859 157.25974 89.03713  1.000 100.55835 ? 228  PHE B CD2  1 
ATOM   23974 C  CE1  . PHE B 2  228  ? 110.08751 159.79643 89.52532  1.000 97.07379  ? 228  PHE B CE1  1 
ATOM   23975 C  CE2  . PHE B 2  228  ? 111.68202 158.34823 88.51842  1.000 96.64026  ? 228  PHE B CE2  1 
ATOM   23976 C  CZ   . PHE B 2  228  ? 111.21546 159.61744 88.76286  1.000 93.42140  ? 228  PHE B CZ   1 
ATOM   23977 H  H    . PHE B 2  228  ? 106.95585 154.28092 90.30294  1.000 103.08661 ? 228  PHE B H    1 
ATOM   23978 H  HA   . PHE B 2  228  ? 107.43418 156.72151 89.37896  1.000 99.68134  ? 228  PHE B HA   1 
ATOM   23979 H  HB2  . PHE B 2  228  ? 108.95117 156.44361 91.29650  1.000 97.57819  ? 228  PHE B HB2  1 
ATOM   23980 H  HB3  . PHE B 2  228  ? 109.76291 155.48231 90.32849  1.000 98.35427  ? 228  PHE B HB3  1 
ATOM   23981 H  HD1  . PHE B 2  228  ? 108.66338 158.83360 90.55793  1.000 96.30902  ? 228  PHE B HD1  1 
ATOM   23982 H  HD2  . PHE B 2  228  ? 111.33822 156.40274 88.86832  1.000 98.53222  ? 228  PHE B HD2  1 
ATOM   23983 H  HE1  . PHE B 2  228  ? 109.77087 160.65495 89.69173  1.000 97.90726  ? 228  PHE B HE1  1 
ATOM   23984 H  HE2  . PHE B 2  228  ? 112.44570 158.22497 88.00212  1.000 97.05098  ? 228  PHE B HE2  1 
ATOM   23985 H  HZ   . PHE B 2  228  ? 111.66283 160.35360 88.41265  1.000 93.71464  ? 228  PHE B HZ   1 
ATOM   23986 N  N    . ILE B 2  229  ? 108.59026 155.80974 87.34319  1.000 102.88934 ? 229  ILE B N    1 
ATOM   23987 C  CA   . ILE B 2  229  ? 108.84347 155.19758 86.04612  1.000 98.94972  ? 229  ILE B CA   1 
ATOM   23988 C  C    . ILE B 2  229  ? 110.19770 154.49665 86.05201  1.000 99.03629  ? 229  ILE B C    1 
ATOM   23989 O  O    . ILE B 2  229  ? 111.06332 154.75500 86.89033  1.000 100.36823 ? 229  ILE B O    1 
ATOM   23990 C  CB   . ILE B 2  229  ? 108.76790 156.24907 84.92656  1.000 93.96773  ? 229  ILE B CB   1 
ATOM   23991 C  CG1  . ILE B 2  229  ? 109.76109 157.38270 85.19037  1.000 94.99468  ? 229  ILE B CG1  1 
ATOM   23992 C  CG2  . ILE B 2  229  ? 107.36641 156.80079 84.82638  1.000 101.25868 ? 229  ILE B CG2  1 
ATOM   23993 C  CD1  . ILE B 2  229  ? 109.73951 158.46335 84.15186  1.000 98.77874  ? 229  ILE B CD1  1 
ATOM   23994 H  H    . ILE B 2  229  ? 108.74053 156.65373 87.37568  1.000 100.06079 ? 229  ILE B H    1 
ATOM   23995 H  HA   . ILE B 2  229  ? 108.16228 154.52877 85.87474  1.000 98.92682  ? 229  ILE B HA   1 
ATOM   23996 H  HB   . ILE B 2  229  ? 108.99670 155.82422 84.08510  1.000 94.72891  ? 229  ILE B HB   1 
ATOM   23997 H  HG12 . ILE B 2  229  ? 109.55348 157.80092 86.03891  1.000 96.63828  ? 229  ILE B HG12 1 
ATOM   23998 H  HG13 . ILE B 2  229  ? 110.65887 157.01659 85.21527  1.000 97.49536  ? 229  ILE B HG13 1 
ATOM   23999 H  HG21 . ILE B 2  229  ? 107.28113 157.30668 84.00321  1.000 99.18074  ? 229  ILE B HG21 1 
ATOM   24000 H  HG22 . ILE B 2  229  ? 106.73750 156.06236 84.82597  1.000 99.76722  ? 229  ILE B HG22 1 
ATOM   24001 H  HG23 . ILE B 2  229  ? 107.19971 157.37590 85.58919  1.000 99.89108  ? 229  ILE B HG23 1 
ATOM   24002 H  HD11 . ILE B 2  229  ? 110.48902 159.06018 84.30322  1.000 99.25358  ? 229  ILE B HD11 1 
ATOM   24003 H  HD12 . ILE B 2  229  ? 109.81154 158.05730 83.27381  1.000 99.17517  ? 229  ILE B HD12 1 
ATOM   24004 H  HD13 . ILE B 2  229  ? 108.90610 158.95444 84.22230  1.000 97.63676  ? 229  ILE B HD13 1 
ATOM   24005 N  N    . THR B 2  230  ? 110.37750 153.59397 85.09265  1.000 94.18415  ? 230  THR B N    1 
ATOM   24006 C  CA   . THR B 2  230  ? 111.64813 152.90799 84.87551  1.000 94.37241  ? 230  THR B CA   1 
ATOM   24007 C  C    . THR B 2  230  ? 112.37634 153.64261 83.75804  1.000 93.13957  ? 230  THR B C    1 
ATOM   24008 O  O    . THR B 2  230  ? 112.05643 153.47471 82.57990  1.000 92.72740  ? 230  THR B O    1 
ATOM   24009 C  CB   . THR B 2  230  ? 111.42270 151.44175 84.52839  1.000 91.27304  ? 230  THR B CB   1 
ATOM   24010 O  OG1  . THR B 2  230  ? 110.81971 150.77381 85.64213  1.000 93.09517  ? 230  THR B OG1  1 
ATOM   24011 C  CG2  . THR B 2  230  ? 112.73353 150.76511 84.18875  1.000 88.69534  ? 230  THR B CG2  1 
ATOM   24012 H  H    . THR B 2  230  ? 109.76248 153.35578 84.54093  1.000 94.79133  ? 230  THR B H    1 
ATOM   24013 H  HA   . THR B 2  230  ? 112.18734 152.95471 85.67999  1.000 94.78399  ? 230  THR B HA   1 
ATOM   24014 H  HB   . THR B 2  230  ? 110.83629 151.37958 83.75839  1.000 92.64274  ? 230  THR B HB   1 
ATOM   24015 H  HG1  . THR B 2  230  ? 110.69327 149.96408 85.45855  1.000 92.27310  ? 230  THR B HG1  1 
ATOM   24016 H  HG21 . THR B 2  230  ? 112.61340 149.80274 84.17033  1.000 90.03317  ? 230  THR B HG21 1 
ATOM   24017 H  HG22 . THR B 2  230  ? 113.04595 151.05913 83.31886  1.000 89.68661  ? 230  THR B HG22 1 
ATOM   24018 H  HG23 . THR B 2  230  ? 113.40155 150.98503 84.85672  1.000 91.07575  ? 230  THR B HG23 1 
ATOM   24019 N  N    . VAL B 2  231  ? 113.36244 154.45355 84.13010  1.000 91.33228  ? 231  VAL B N    1 
ATOM   24020 C  CA   . VAL B 2  231  ? 114.05305 155.32817 83.19426  1.000 91.00832  ? 231  VAL B CA   1 
ATOM   24021 C  C    . VAL B 2  231  ? 115.55713 155.17921 83.37300  1.000 92.36601  ? 231  VAL B C    1 
ATOM   24022 O  O    . VAL B 2  231  ? 116.04480 154.84310 84.45589  1.000 91.94318  ? 231  VAL B O    1 
ATOM   24023 C  CB   . VAL B 2  231  ? 113.62312 156.79698 83.38963  1.000 87.59715  ? 231  VAL B CB   1 
ATOM   24024 C  CG1  . VAL B 2  231  ? 113.83110 157.22198 84.82642  1.000 85.15269  ? 231  VAL B CG1  1 
ATOM   24025 C  CG2  . VAL B 2  231  ? 114.38148 157.70515 82.45073  1.000 90.64786  ? 231  VAL B CG2  1 
ATOM   24026 H  H    . VAL B 2  231  ? 113.65483 154.51359 84.93679  1.000 91.20396  ? 231  VAL B H    1 
ATOM   24027 H  HA   . VAL B 2  231  ? 113.83155 155.06703 82.28680  1.000 90.81937  ? 231  VAL B HA   1 
ATOM   24028 H  HB   . VAL B 2  231  ? 112.67814 156.87793 83.18661  1.000 89.85711  ? 231  VAL B HB   1 
ATOM   24029 H  HG11 . VAL B 2  231  ? 113.54917 158.14510 84.92327  1.000 87.63864  ? 231  VAL B HG11 1 
ATOM   24030 H  HG12 . VAL B 2  231  ? 113.30151 156.65415 85.40773  1.000 89.35881  ? 231  VAL B HG12 1 
ATOM   24031 H  HG13 . VAL B 2  231  ? 114.77129 157.14048 85.05038  1.000 88.38380  ? 231  VAL B HG13 1 
ATOM   24032 H  HG21 . VAL B 2  231  ? 113.93295 158.56449 82.41537  1.000 90.80697  ? 231  VAL B HG21 1 
ATOM   24033 H  HG22 . VAL B 2  231  ? 115.28648 157.81959 82.77962  1.000 89.85318  ? 231  VAL B HG22 1 
ATOM   24034 H  HG23 . VAL B 2  231  ? 114.39617 157.30502 81.56713  1.000 90.18200  ? 231  VAL B HG23 1 
ATOM   24035 N  N    . ASN B 2  232  ? 116.29397 155.42660 82.29228  1.000 91.86797  ? 232  ASN B N    1 
ATOM   24036 C  CA   . ASN B 2  232  ? 117.74766 155.45156 82.36433  1.000 87.72943  ? 232  ASN B CA   1 
ATOM   24037 C  C    . ASN B 2  232  ? 118.19471 156.57743 83.28407  1.000 88.72140  ? 232  ASN B C    1 
ATOM   24038 O  O    . ASN B 2  232  ? 117.73624 157.71558 83.15839  1.000 87.63153  ? 232  ASN B O    1 
ATOM   24039 C  CB   . ASN B 2  232  ? 118.33519 155.63741 80.96682  1.000 90.35382  ? 232  ASN B CB   1 
ATOM   24040 C  CG   . ASN B 2  232  ? 119.84653 155.63862 80.96191  1.000 90.41140  ? 232  ASN B CG   1 
ATOM   24041 O  OD1  . ASN B 2  232  ? 120.47966 156.58582 81.42090  1.000 88.50116  ? 232  ASN B OD1  1 
ATOM   24042 N  ND2  . ASN B 2  232  ? 120.43475 154.58181 80.42157  1.000 92.22569  ? 232  ASN B ND2  1 
ATOM   24043 H  H    . ASN B 2  232  ? 115.97545 155.58351 81.50898  1.000 91.53972  ? 232  ASN B H    1 
ATOM   24044 H  HA   . ASN B 2  232  ? 118.06974 154.61096 82.72561  1.000 88.31528  ? 232  ASN B HA   1 
ATOM   24045 H  HB2  . ASN B 2  232  ? 118.03364 154.91007 80.39978  1.000 90.34278  ? 232  ASN B HB2  1 
ATOM   24046 H  HB3  . ASN B 2  232  ? 118.03292 156.48594 80.60728  1.000 90.08593  ? 232  ASN B HB3  1 
ATOM   24047 H  HD21 . ASN B 2  232  ? 121.29271 154.53496 80.39274  1.000 91.16288  ? 232  ASN B HD21 1 
ATOM   24048 H  HD22 . ASN B 2  232  ? 119.95863 153.93845 80.10668  1.000 91.41404  ? 232  ASN B HD22 1 
ATOM   24049 N  N    . ILE B 2  233  ? 119.09889 156.25872 84.20993  1.000 86.40135  ? 233  ILE B N    1 
ATOM   24050 C  CA   . ILE B 2  233  ? 119.44984 157.21343 85.25606  1.000 82.53640  ? 233  ILE B CA   1 
ATOM   24051 C  C    . ILE B 2  233  ? 120.22153 158.39435 84.68107  1.000 82.21042  ? 233  ILE B C    1 
ATOM   24052 O  O    . ILE B 2  233  ? 120.08607 159.52757 85.15530  1.000 82.56490  ? 233  ILE B O    1 
ATOM   24053 C  CB   . ILE B 2  233  ? 120.23306 156.51309 86.37770  1.000 82.88824  ? 233  ILE B CB   1 
ATOM   24054 C  CG1  . ILE B 2  233  ? 120.44208 157.48047 87.53898  1.000 83.60406  ? 233  ILE B CG1  1 
ATOM   24055 C  CG2  . ILE B 2  233  ? 121.56047 156.00591 85.86441  1.000 81.42184  ? 233  ILE B CG2  1 
ATOM   24056 C  CD1  . ILE B 2  233  ? 120.99436 156.83296 88.77411  1.000 84.96200  ? 233  ILE B CD1  1 
ATOM   24057 H  H    . ILE B 2  233  ? 119.51527 155.50772 84.25233  1.000 86.61520  ? 233  ILE B H    1 
ATOM   24058 H  HA   . ILE B 2  233  ? 118.63104 157.55962 85.64393  1.000 84.70895  ? 233  ILE B HA   1 
ATOM   24059 H  HB   . ILE B 2  233  ? 119.71350 155.75705 86.69352  1.000 84.28652  ? 233  ILE B HB   1 
ATOM   24060 H  HG12 . ILE B 2  233  ? 121.06628 158.17008 87.26448  1.000 82.29222  ? 233  ILE B HG12 1 
ATOM   24061 H  HG13 . ILE B 2  233  ? 119.58943 157.88125 87.76994  1.000 83.11503  ? 233  ILE B HG13 1 
ATOM   24062 H  HG21 . ILE B 2  233  ? 121.95879 155.43184 86.53728  1.000 82.33572  ? 233  ILE B HG21 1 
ATOM   24063 H  HG22 . ILE B 2  233  ? 121.41766 155.50368 85.04743  1.000 83.26706  ? 233  ILE B HG22 1 
ATOM   24064 H  HG23 . ILE B 2  233  ? 122.14271 156.76162 85.68964  1.000 83.34135  ? 233  ILE B HG23 1 
ATOM   24065 H  HD11 . ILE B 2  233  ? 121.01464 157.48753 89.48971  1.000 83.23046  ? 233  ILE B HD11 1 
ATOM   24066 H  HD12 . ILE B 2  233  ? 120.42390 156.08854 89.02205  1.000 82.94273  ? 233  ILE B HD12 1 
ATOM   24067 H  HD13 . ILE B 2  233  ? 121.89212 156.51532 88.58991  1.000 83.26559  ? 233  ILE B HD13 1 
ATOM   24068 N  N    . VAL B 2  234  ? 121.05463 158.15509 83.66768  1.000 85.33605  ? 234  VAL B N    1 
ATOM   24069 C  CA   . VAL B 2  234  ? 121.80455 159.25235 83.06166  1.000 81.62035  ? 234  VAL B CA   1 
ATOM   24070 C  C    . VAL B 2  234  ? 120.85494 160.24245 82.40252  1.000 84.68650  ? 234  VAL B C    1 
ATOM   24071 O  O    . VAL B 2  234  ? 121.00814 161.46228 82.53957  1.000 87.76645  ? 234  VAL B O    1 
ATOM   24072 C  CB   . VAL B 2  234  ? 122.83753 158.70698 82.05959  1.000 81.62327  ? 234  VAL B CB   1 
ATOM   24073 C  CG1  . VAL B 2  234  ? 123.56993 159.84608 81.38792  1.000 83.18524  ? 234  VAL B CG1  1 
ATOM   24074 C  CG2  . VAL B 2  234  ? 123.82342 157.79541 82.75987  1.000 84.32804  ? 234  VAL B CG2  1 
ATOM   24075 H  H    . VAL B 2  234  ? 121.20043 157.38222 83.31947  1.000 85.42516  ? 234  VAL B H    1 
ATOM   24076 H  HA   . VAL B 2  234  ? 122.28763 159.72323 83.75854  1.000 82.90545  ? 234  VAL B HA   1 
ATOM   24077 H  HB   . VAL B 2  234  ? 122.38066 158.19313 81.37533  1.000 83.01958  ? 234  VAL B HB   1 
ATOM   24078 H  HG11 . VAL B 2  234  ? 124.35355 159.49365 80.93765  1.000 83.96971  ? 234  VAL B HG11 1 
ATOM   24079 H  HG12 . VAL B 2  234  ? 122.98160 160.26836 80.74260  1.000 84.98000  ? 234  VAL B HG12 1 
ATOM   24080 H  HG13 . VAL B 2  234  ? 123.83951 160.48814 82.06323  1.000 82.57445  ? 234  VAL B HG13 1 
ATOM   24081 H  HG21 . VAL B 2  234  ? 124.49476 157.50634 82.12217  1.000 85.31308  ? 234  VAL B HG21 1 
ATOM   24082 H  HG22 . VAL B 2  234  ? 124.24400 158.28453 83.48428  1.000 83.40112  ? 234  VAL B HG22 1 
ATOM   24083 H  HG23 . VAL B 2  234  ? 123.34892 157.02612 83.11193  1.000 84.91905  ? 234  VAL B HG23 1 
ATOM   24084 N  N    . LEU B 2  235  ? 119.85582 159.73709 81.68016  1.000 85.94980  ? 235  LEU B N    1 
ATOM   24085 C  CA   . LEU B 2  235  ? 118.88718 160.62415 81.04817  1.000 84.23429  ? 235  LEU B CA   1 
ATOM   24086 C  C    . LEU B 2  235  ? 118.01703 161.31941 82.08689  1.000 86.42269  ? 235  LEU B C    1 
ATOM   24087 O  O    . LEU B 2  235  ? 117.63546 162.48002 81.90587  1.000 93.91557  ? 235  LEU B O    1 
ATOM   24088 C  CB   . LEU B 2  235  ? 118.03363 159.83794 80.05830  1.000 85.34470  ? 235  LEU B CB   1 
ATOM   24089 C  CG   . LEU B 2  235  ? 118.83080 159.17390 78.93622  1.000 87.10879  ? 235  LEU B CG   1 
ATOM   24090 C  CD1  . LEU B 2  235  ? 117.93463 158.31364 78.07795  1.000 91.62197  ? 235  LEU B CD1  1 
ATOM   24091 C  CD2  . LEU B 2  235  ? 119.53067 160.21285 78.08681  1.000 81.30204  ? 235  LEU B CD2  1 
ATOM   24092 H  H    . LEU B 2  235  ? 119.71947 158.89914 81.54308  1.000 86.43394  ? 235  LEU B H    1 
ATOM   24093 H  HA   . LEU B 2  235  ? 119.36294 161.31032 80.55550  1.000 84.78320  ? 235  LEU B HA   1 
ATOM   24094 H  HB2  . LEU B 2  235  ? 117.56282 159.13962 80.53953  1.000 85.09175  ? 235  LEU B HB2  1 
ATOM   24095 H  HB3  . LEU B 2  235  ? 117.39511 160.44211 79.64847  1.000 86.36637  ? 235  LEU B HB3  1 
ATOM   24096 H  HG   . LEU B 2  235  ? 119.50850 158.60107 79.32769  1.000 87.39429  ? 235  LEU B HG   1 
ATOM   24097 H  HD11 . LEU B 2  235  ? 118.47027 157.88713 77.39076  1.000 89.64012  ? 235  LEU B HD11 1 
ATOM   24098 H  HD12 . LEU B 2  235  ? 117.51430 157.64032 78.63569  1.000 89.73068  ? 235  LEU B HD12 1 
ATOM   24099 H  HD13 . LEU B 2  235  ? 117.25739 158.87512 77.66949  1.000 90.38411  ? 235  LEU B HD13 1 
ATOM   24100 H  HD21 . LEU B 2  235  ? 119.88104 159.78421 77.29021  1.000 81.58435  ? 235  LEU B HD21 1 
ATOM   24101 H  HD22 . LEU B 2  235  ? 118.89220 160.90004 77.83787  1.000 80.75515  ? 235  LEU B HD22 1 
ATOM   24102 H  HD23 . LEU B 2  235  ? 120.25566 160.60492 78.59788  1.000 82.39069  ? 235  LEU B HD23 1 
ATOM   24103 N  N    . LEU B 2  236  ? 117.69691 160.63652 83.18597  1.000 79.95657  ? 236  LEU B N    1 
ATOM   24104 C  CA   . LEU B 2  236  ? 116.96683 161.29970 84.25982  1.000 81.12216  ? 236  LEU B CA   1 
ATOM   24105 C  C    . LEU B 2  236  ? 117.77297 162.45923 84.83203  1.000 83.71896  ? 236  LEU B C    1 
ATOM   24106 O  O    . LEU B 2  236  ? 117.22516 163.53394 85.10208  1.000 86.43023  ? 236  LEU B O    1 
ATOM   24107 C  CB   . LEU B 2  236  ? 116.61827 160.29734 85.35601  1.000 78.93450  ? 236  LEU B CB   1 
ATOM   24108 C  CG   . LEU B 2  236  ? 115.81969 160.85791 86.53203  1.000 76.91633  ? 236  LEU B CG   1 
ATOM   24109 C  CD1  . LEU B 2  236  ? 114.45091 161.30714 86.07494  1.000 77.27198  ? 236  LEU B CD1  1 
ATOM   24110 C  CD2  . LEU B 2  236  ? 115.69729 159.82877 87.62895  1.000 82.10524  ? 236  LEU B CD2  1 
ATOM   24111 H  H    . LEU B 2  236  ? 117.88506 159.80970 83.33114  1.000 82.49179  ? 236  LEU B H    1 
ATOM   24112 H  HA   . LEU B 2  236  ? 116.13800 161.65633 83.90371  1.000 82.79695  ? 236  LEU B HA   1 
ATOM   24113 H  HB2  . LEU B 2  236  ? 116.09210 159.58333 84.96286  1.000 81.67158  ? 236  LEU B HB2  1 
ATOM   24114 H  HB3  . LEU B 2  236  ? 117.44343 159.93247 85.71258  1.000 82.17209  ? 236  LEU B HB3  1 
ATOM   24115 H  HG   . LEU B 2  236  ? 116.28297 161.62769 86.89755  1.000 76.76587  ? 236  LEU B HG   1 
ATOM   24116 H  HD11 . LEU B 2  236  ? 113.92455 161.55256 86.85202  1.000 78.70581  ? 236  LEU B HD11 1 
ATOM   24117 H  HD12 . LEU B 2  236  ? 114.54828 162.07258 85.48714  1.000 79.55271  ? 236  LEU B HD12 1 
ATOM   24118 H  HD13 . LEU B 2  236  ? 114.02094 160.57760 85.60184  1.000 79.25040  ? 236  LEU B HD13 1 
ATOM   24119 H  HD21 . LEU B 2  236  ? 115.22370 160.22211 88.37850  1.000 81.65292  ? 236  LEU B HD21 1 
ATOM   24120 H  HD22 . LEU B 2  236  ? 115.20462 159.06534 87.28931  1.000 84.89695  ? 236  LEU B HD22 1 
ATOM   24121 H  HD23 . LEU B 2  236  ? 116.58542 159.55333 87.90601  1.000 81.49157  ? 236  LEU B HD23 1 
ATOM   24122 N  N    . SER B 2  237  ? 119.07642 162.25989 85.03128  1.000 87.04089  ? 237  SER B N    1 
ATOM   24123 C  CA   . SER B 2  237  ? 119.91729 163.34589 85.52282  1.000 81.63470  ? 237  SER B CA   1 
ATOM   24124 C  C    . SER B 2  237  ? 119.99833 164.47456 84.50698  1.000 81.14686  ? 237  SER B C    1 
ATOM   24125 O  O    . SER B 2  237  ? 120.03026 165.65201 84.87781  1.000 83.99871  ? 237  SER B O    1 
ATOM   24126 C  CB   . SER B 2  237  ? 121.31282 162.82376 85.85075  1.000 79.52974  ? 237  SER B CB   1 
ATOM   24127 O  OG   . SER B 2  237  ? 121.25084 161.75878 86.77905  1.000 84.45327  ? 237  SER B OG   1 
ATOM   24128 H  H    . SER B 2  237  ? 119.49011 161.51844 84.89241  1.000 85.32535  ? 237  SER B H    1 
ATOM   24129 H  HA   . SER B 2  237  ? 119.53095 163.70255 86.33782  1.000 83.08999  ? 237  SER B HA   1 
ATOM   24130 H  HB2  . SER B 2  237  ? 121.73040 162.50686 85.03476  1.000 82.37151  ? 237  SER B HB2  1 
ATOM   24131 H  HB3  . SER B 2  237  ? 121.83739 163.54435 86.23319  1.000 79.50110  ? 237  SER B HB3  1 
ATOM   24132 H  HG   . SER B 2  237  ? 120.81106 161.12020 86.45581  1.000 83.83257  ? 237  SER B HG   1 
ATOM   24133 N  N    . GLN B 2  238  ? 120.04775 164.13450 83.21851  1.000 84.10233  ? 238  GLN B N    1 
ATOM   24134 C  CA   . GLN B 2  238  ? 120.01345 165.16328 82.18393  1.000 84.94395  ? 238  GLN B CA   1 
ATOM   24135 C  C    . GLN B 2  238  ? 118.74484 165.99353 82.29200  1.000 90.61621  ? 238  GLN B C    1 
ATOM   24136 O  O    . GLN B 2  238  ? 118.78108 167.22565 82.20942  1.000 90.97229  ? 238  GLN B O    1 
ATOM   24137 C  CB   . GLN B 2  238  ? 120.09895 164.52515 80.80018  1.000 84.61938  ? 238  GLN B CB   1 
ATOM   24138 C  CG   . GLN B 2  238  ? 121.47242 164.53465 80.18682  1.000 86.15498  ? 238  GLN B CG   1 
ATOM   24139 C  CD   . GLN B 2  238  ? 121.42313 164.41885 78.68197  1.000 90.74242  ? 238  GLN B CD   1 
ATOM   24140 O  OE1  . GLN B 2  238  ? 120.77685 163.52679 78.13875  1.000 95.49427  ? 238  GLN B OE1  1 
ATOM   24141 N  NE2  . GLN B 2  238  ? 122.09591 165.33156 77.99717  1.000 91.04331  ? 238  GLN B NE2  1 
ATOM   24142 H  H    . GLN B 2  238  ? 120.10060 163.32823 82.92339  1.000 85.08207  ? 238  GLN B H    1 
ATOM   24143 H  HA   . GLN B 2  238  ? 120.77356 165.75517 82.29628  1.000 84.91272  ? 238  GLN B HA   1 
ATOM   24144 H  HB2  . GLN B 2  238  ? 119.81206 163.60092 80.86526  1.000 85.66658  ? 238  GLN B HB2  1 
ATOM   24145 H  HB3  . GLN B 2  238  ? 119.50858 165.00780 80.20039  1.000 86.15164  ? 238  GLN B HB3  1 
ATOM   24146 H  HG2  . GLN B 2  238  ? 121.91761 165.36349 80.41341  1.000 87.46753  ? 238  GLN B HG2  1 
ATOM   24147 H  HG3  . GLN B 2  238  ? 121.97730 163.78073 80.52990  1.000 87.19210  ? 238  GLN B HG3  1 
ATOM   24148 H  HE21 . GLN B 2  238  ? 122.53579 165.94304 78.41227  1.000 90.96977  ? 238  GLN B HE21 1 
ATOM   24149 H  HE22 . GLN B 2  238  ? 122.09804 165.30924 77.13773  1.000 90.80249  ? 238  GLN B HE22 1 
ATOM   24150 N  N    . TYR B 2  239  ? 117.60667 165.32518 82.46909  1.000 92.45206  ? 239  TYR B N    1 
ATOM   24151 C  CA   . TYR B 2  239  ? 116.33771 166.03259 82.58476  1.000 93.74673  ? 239  TYR B CA   1 
ATOM   24152 C  C    . TYR B 2  239  ? 116.31579 166.92961 83.81329  1.000 94.00349  ? 239  TYR B C    1 
ATOM   24153 O  O    . TYR B 2  239  ? 115.88362 168.08499 83.74136  1.000 92.38008  ? 239  TYR B O    1 
ATOM   24154 C  CB   . TYR B 2  239  ? 115.18943 165.02689 82.64036  1.000 92.99945  ? 239  TYR B CB   1 
ATOM   24155 C  CG   . TYR B 2  239  ? 113.84049 165.65158 82.89510  1.000 95.99083  ? 239  TYR B CG   1 
ATOM   24156 C  CD1  . TYR B 2  239  ? 113.04291 166.07618 81.84514  1.000 95.98294  ? 239  TYR B CD1  1 
ATOM   24157 C  CD2  . TYR B 2  239  ? 113.36261 165.81474 84.18584  1.000 94.76006  ? 239  TYR B CD2  1 
ATOM   24158 C  CE1  . TYR B 2  239  ? 111.81418 166.64640 82.07245  1.000 97.33179  ? 239  TYR B CE1  1 
ATOM   24159 C  CE2  . TYR B 2  239  ? 112.13337 166.38573 84.42177  1.000 93.95291  ? 239  TYR B CE2  1 
ATOM   24160 C  CZ   . TYR B 2  239  ? 111.36395 166.79878 83.36181  1.000 99.07958  ? 239  TYR B CZ   1 
ATOM   24161 O  OH   . TYR B 2  239  ? 110.13627 167.36799 83.59475  1.000 107.60147 ? 239  TYR B OH   1 
ATOM   24162 H  H    . TYR B 2  239  ? 117.54370 164.46933 82.52540  1.000 89.88201  ? 239  TYR B H    1 
ATOM   24163 H  HA   . TYR B 2  239  ? 116.21223 166.59111 81.80140  1.000 92.63988  ? 239  TYR B HA   1 
ATOM   24164 H  HB2  . TYR B 2  239  ? 115.14353 164.55877 81.79195  1.000 92.56050  ? 239  TYR B HB2  1 
ATOM   24165 H  HB3  . TYR B 2  239  ? 115.36283 164.39472 83.35537  1.000 90.49187  ? 239  TYR B HB3  1 
ATOM   24166 H  HD1  . TYR B 2  239  ? 113.34526 165.97542 80.97131  1.000 94.76603  ? 239  TYR B HD1  1 
ATOM   24167 H  HD2  . TYR B 2  239  ? 113.88296 165.53624 84.90475  1.000 94.66814  ? 239  TYR B HD2  1 
ATOM   24168 H  HE1  . TYR B 2  239  ? 111.29020 166.92769 81.35752  1.000 97.03119  ? 239  TYR B HE1  1 
ATOM   24169 H  HE2  . TYR B 2  239  ? 111.82453 166.48999 85.29281  1.000 94.75032  ? 239  TYR B HE2  1 
ATOM   24170 H  HH   . TYR B 2  239  ? 109.98453 167.39509 84.42054  1.000 104.76893 ? 239  TYR B HH   1 
ATOM   24171 N  N    . LEU B 2  240  ? 116.78213 166.41701 84.95092  1.000 92.99381  ? 240  LEU B N    1 
ATOM   24172 C  CA   . LEU B 2  240  ? 116.64445 167.15900 86.19860  1.000 92.16891  ? 240  LEU B CA   1 
ATOM   24173 C  C    . LEU B 2  240  ? 117.61735 168.32814 86.27094  1.000 90.84307  ? 240  LEU B C    1 
ATOM   24174 O  O    . LEU B 2  240  ? 117.26122 169.40504 86.75996  1.000 91.99715  ? 240  LEU B O    1 
ATOM   24175 C  CB   . LEU B 2  240  ? 116.84529 166.22173 87.38709  1.000 86.93078  ? 240  LEU B CB   1 
ATOM   24176 C  CG   . LEU B 2  240  ? 115.74988 165.17645 87.59027  1.000 84.30718  ? 240  LEU B CG   1 
ATOM   24177 C  CD1  . LEU B 2  240  ? 116.18169 164.14876 88.61118  1.000 87.26634  ? 240  LEU B CD1  1 
ATOM   24178 C  CD2  . LEU B 2  240  ? 114.45967 165.83482 88.02109  1.000 83.58717  ? 240  LEU B CD2  1 
ATOM   24179 H  H    . LEU B 2  240  ? 117.17663 165.65633 85.02490  1.000 90.41015  ? 240  LEU B H    1 
ATOM   24180 H  HA   . LEU B 2  240  ? 115.74526 167.51930 86.25035  1.000 92.24764  ? 240  LEU B HA   1 
ATOM   24181 H  HB2  . LEU B 2  240  ? 117.68223 165.74648 87.26561  1.000 87.63714  ? 240  LEU B HB2  1 
ATOM   24182 H  HB3  . LEU B 2  240  ? 116.89067 166.75646 88.19501  1.000 87.63114  ? 240  LEU B HB3  1 
ATOM   24183 H  HG   . LEU B 2  240  ? 115.58922 164.71816 86.75055  1.000 86.38569  ? 240  LEU B HG   1 
ATOM   24184 H  HD11 . LEU B 2  240  ? 115.46724 163.50390 88.73202  1.000 86.25802  ? 240  LEU B HD11 1 
ATOM   24185 H  HD12 . LEU B 2  240  ? 116.98055 163.70183 88.29038  1.000 85.45090  ? 240  LEU B HD12 1 
ATOM   24186 H  HD13 . LEU B 2  240  ? 116.36785 164.59807 89.45034  1.000 89.41794  ? 240  LEU B HD13 1 
ATOM   24187 H  HD21 . LEU B 2  240  ? 113.81988 165.14727 88.26399  1.000 84.80313  ? 240  LEU B HD21 1 
ATOM   24188 H  HD22 . LEU B 2  240  ? 114.63735 166.40549 88.78518  1.000 84.32175  ? 240  LEU B HD22 1 
ATOM   24189 H  HD23 . LEU B 2  240  ? 114.11273 166.36482 87.28671  1.000 86.48489  ? 240  LEU B HD23 1 
ATOM   24190 N  N    . SER B 2  241  ? 118.84624 168.14499 85.79625  1.000 91.83896  ? 241  SER B N    1 
ATOM   24191 C  CA   . SER B 2  241  ? 119.87825 169.15679 85.96178  1.000 85.40745  ? 241  SER B CA   1 
ATOM   24192 C  C    . SER B 2  241  ? 120.15664 169.95931 84.69994  1.000 87.43935  ? 241  SER B C    1 
ATOM   24193 O  O    . SER B 2  241  ? 120.82248 170.99413 84.78487  1.000 84.30657  ? 241  SER B O    1 
ATOM   24194 C  CB   . SER B 2  241  ? 121.17733 168.50518 86.43734  1.000 83.67796  ? 241  SER B CB   1 
ATOM   24195 O  OG   . SER B 2  241  ? 122.14646 169.49253 86.72267  1.000 87.10295  ? 241  SER B OG   1 
ATOM   24196 H  H    . SER B 2  241  ? 119.10522 167.44315 85.37359  1.000 90.60559  ? 241  SER B H    1 
ATOM   24197 H  HA   . SER B 2  241  ? 119.59742 169.78321 86.64375  1.000 85.91267  ? 241  SER B HA   1 
ATOM   24198 H  HB2  . SER B 2  241  ? 121.00009 167.99302 87.24189  1.000 84.28792  ? 241  SER B HB2  1 
ATOM   24199 H  HB3  . SER B 2  241  ? 121.51462 167.92230 85.73949  1.000 85.79781  ? 241  SER B HB3  1 
ATOM   24200 H  HG   . SER B 2  241  ? 122.87992 169.12753 86.90549  1.000 87.65053  ? 241  SER B HG   1 
ATOM   24201 N  N    . ARG B 2  242  ? 119.66825 169.52118 83.54219  1.000 91.96316  ? 242  ARG B N    1 
ATOM   24202 C  CA   . ARG B 2  242  ? 119.83779 170.26030 82.29523  1.000 92.45066  ? 242  ARG B CA   1 
ATOM   24203 C  C    . ARG B 2  242  ? 121.32006 170.47090 81.98909  1.000 92.45242  ? 242  ARG B C    1 
ATOM   24204 O  O    . ARG B 2  242  ? 121.82350 171.59395 81.94529  1.000 95.34954  ? 242  ARG B O    1 
ATOM   24205 C  CB   . ARG B 2  242  ? 119.09696 171.59884 82.35484  1.000 92.10220  ? 242  ARG B CB   1 
ATOM   24206 C  CG   . ARG B 2  242  ? 117.60961 171.46942 82.59331  1.000 91.91910  ? 242  ARG B CG   1 
ATOM   24207 C  CD   . ARG B 2  242  ? 116.89166 170.97219 81.35919  1.000 95.96908  ? 242  ARG B CD   1 
ATOM   24208 N  NE   . ARG B 2  242  ? 115.57715 170.43691 81.68217  1.000 105.09662 ? 242  ARG B NE   1 
ATOM   24209 C  CZ   . ARG B 2  242  ? 114.69280 170.03519 80.78162  1.000 106.84426 ? 242  ARG B CZ   1 
ATOM   24210 N  NH1  . ARG B 2  242  ? 114.94120 170.11482 79.48521  1.000 103.08429 ? 242  ARG B NH1  1 
ATOM   24211 N  NH2  . ARG B 2  242  ? 113.52847 169.54259 81.19221  1.000 106.35149 ? 242  ARG B NH2  1 
ATOM   24212 H  H    . ARG B 2  242  ? 119.23065 168.78664 83.45175  1.000 91.18569  ? 242  ARG B H    1 
ATOM   24213 H  HA   . ARG B 2  242  ? 119.45967 169.74084 81.56905  1.000 92.81065  ? 242  ARG B HA   1 
ATOM   24214 H  HB2  . ARG B 2  242  ? 119.46773 172.13043 83.07643  1.000 91.60396  ? 242  ARG B HB2  1 
ATOM   24215 H  HB3  . ARG B 2  242  ? 119.22113 172.06057 81.51059  1.000 92.64911  ? 242  ARG B HB3  1 
ATOM   24216 H  HG2  . ARG B 2  242  ? 117.45226 170.83729 83.31181  1.000 92.47609  ? 242  ARG B HG2  1 
ATOM   24217 H  HG3  . ARG B 2  242  ? 117.24708 172.33852 82.82563  1.000 93.99547  ? 242  ARG B HG3  1 
ATOM   24218 H  HD2  . ARG B 2  242  ? 116.77281 171.70968 80.74027  1.000 96.54126  ? 242  ARG B HD2  1 
ATOM   24219 H  HD3  . ARG B 2  242  ? 117.41019 170.26664 80.94330  1.000 96.34270  ? 242  ARG B HD3  1 
ATOM   24220 H  HE   . ARG B 2  242  ? 115.41114 170.26165 82.50764  1.000 101.09645 ? 242  ARG B HE   1 
ATOM   24221 H  HH11 . ARG B 2  242  ? 115.69044 170.43150 79.20701  1.000 101.41799 ? 242  ARG B HH11 1 
ATOM   24222 H  HH12 . ARG B 2  242  ? 114.35140 169.84865 78.91875  1.000 104.20384 ? 242  ARG B HH12 1 
ATOM   24223 H  HH21 . ARG B 2  242  ? 113.35742 169.48692 82.03328  1.000 102.62762 ? 242  ARG B HH21 1 
ATOM   24224 H  HH22 . ARG B 2  242  ? 112.94591 169.27948 80.61719  1.000 103.86986 ? 242  ARG B HH22 1 
ATOM   24225 N  N    . VAL B 2  243  ? 122.01932 169.35508 81.78405  1.000 90.01950  ? 243  VAL B N    1 
ATOM   24226 C  CA   . VAL B 2  243  ? 123.45036 169.36891 81.51937  1.000 87.12683  ? 243  VAL B CA   1 
ATOM   24227 C  C    . VAL B 2  243  ? 123.76180 168.31667 80.46281  1.000 87.50166  ? 243  VAL B C    1 
ATOM   24228 O  O    . VAL B 2  243  ? 122.96883 167.41159 80.20338  1.000 90.43174  ? 243  VAL B O    1 
ATOM   24229 C  CB   . VAL B 2  243  ? 124.26192 169.12693 82.80905  1.000 82.78656  ? 243  VAL B CB   1 
ATOM   24230 C  CG1  . VAL B 2  243  ? 124.38259 167.64343 83.10296  1.000 83.81490  ? 243  VAL B CG1  1 
ATOM   24231 C  CG2  . VAL B 2  243  ? 125.61004 169.78503 82.70644  1.000 84.83118  ? 243  VAL B CG2  1 
ATOM   24232 H  H    . VAL B 2  243  ? 121.67810 168.56566 81.79504  1.000 88.99177  ? 243  VAL B H    1 
ATOM   24233 H  HA   . VAL B 2  243  ? 123.70017 170.23557 81.16299  1.000 87.83201  ? 243  VAL B HA   1 
ATOM   24234 H  HB   . VAL B 2  243  ? 123.79158 169.53533 83.55252  1.000 84.65268  ? 243  VAL B HB   1 
ATOM   24235 H  HG11 . VAL B 2  243  ? 124.63761 167.52775 84.03181  1.000 84.11035  ? 243  VAL B HG11 1 
ATOM   24236 H  HG12 . VAL B 2  243  ? 123.52617 167.21702 82.94196  1.000 86.04608  ? 243  VAL B HG12 1 
ATOM   24237 H  HG13 . VAL B 2  243  ? 125.05972 167.25690 82.52562  1.000 86.90900  ? 243  VAL B HG13 1 
ATOM   24238 H  HG21 . VAL B 2  243  ? 126.05888 169.71397 83.56283  1.000 86.59982  ? 243  VAL B HG21 1 
ATOM   24239 H  HG22 . VAL B 2  243  ? 126.12849 169.33773 82.02053  1.000 87.26878  ? 243  VAL B HG22 1 
ATOM   24240 H  HG23 . VAL B 2  243  ? 125.48893 170.71906 82.47448  1.000 84.17240  ? 243  VAL B HG23 1 
ATOM   24241 N  N    . SER B 2  244  ? 124.92909 168.45190 79.84086  1.000 83.22788  ? 244  SER B N    1 
ATOM   24242 C  CA   . SER B 2  244  ? 125.28765 167.60659 78.71221  1.000 83.49964  ? 244  SER B CA   1 
ATOM   24243 C  C    . SER B 2  244  ? 125.85483 166.26773 79.17698  1.000 87.41002  ? 244  SER B C    1 
ATOM   24244 O  O    . SER B 2  244  ? 126.26850 166.10035 80.32519  1.000 90.76817  ? 244  SER B O    1 
ATOM   24245 C  CB   . SER B 2  244  ? 126.30557 168.31422 77.82332  1.000 84.54588  ? 244  SER B CB   1 
ATOM   24246 O  OG   . SER B 2  244  ? 127.43985 168.70447 78.57291  1.000 82.80807  ? 244  SER B OG   1 
ATOM   24247 H  H    . SER B 2  244  ? 125.52992 169.02941 80.05204  1.000 84.44664  ? 244  SER B H    1 
ATOM   24248 H  HA   . SER B 2  244  ? 124.49484 167.43010 78.18210  1.000 84.71571  ? 244  SER B HA   1 
ATOM   24249 H  HB2  . SER B 2  244  ? 126.58558 167.70719 77.12082  1.000 84.45489  ? 244  SER B HB2  1 
ATOM   24250 H  HB3  . SER B 2  244  ? 125.89417 169.10333 77.43697  1.000 85.18095  ? 244  SER B HB3  1 
ATOM   24251 H  HG   . SER B 2  244  ? 127.98951 169.10015 78.07620  1.000 83.78370  ? 244  SER B HG   1 
ATOM   24252 N  N    . LEU B 2  245  ? 125.87115 165.30262 78.25383  1.000 84.73150  ? 245  LEU B N    1 
ATOM   24253 C  CA   . LEU B 2  245  ? 126.43344 163.99108 78.56170  1.000 83.03995  ? 245  LEU B CA   1 
ATOM   24254 C  C    . LEU B 2  245  ? 127.92971 164.07797 78.83387  1.000 87.34616  ? 245  LEU B C    1 
ATOM   24255 O  O    . LEU B 2  245  ? 128.45189 163.36733 79.70047  1.000 85.15310  ? 245  LEU B O    1 
ATOM   24256 C  CB   . LEU B 2  245  ? 126.16201 163.02218 77.41481  1.000 83.17318  ? 245  LEU B CB   1 
ATOM   24257 C  CG   . LEU B 2  245  ? 124.72357 162.54393 77.24336  1.000 82.58983  ? 245  LEU B CG   1 
ATOM   24258 C  CD1  . LEU B 2  245  ? 124.58720 161.74381 75.96858  1.000 87.71196  ? 245  LEU B CD1  1 
ATOM   24259 C  CD2  . LEU B 2  245  ? 124.29934 161.71009 78.42863  1.000 82.40764  ? 245  LEU B CD2  1 
ATOM   24260 H  H    . LEU B 2  245  ? 125.56446 165.38133 77.45420  1.000 84.53933  ? 245  LEU B H    1 
ATOM   24261 H  HA   . LEU B 2  245  ? 126.00607 163.64279 79.35940  1.000 83.71727  ? 245  LEU B HA   1 
ATOM   24262 H  HB2  . LEU B 2  245  ? 126.42188 163.45486 76.58638  1.000 85.08833  ? 245  LEU B HB2  1 
ATOM   24263 H  HB3  . LEU B 2  245  ? 126.71063 162.23366 77.55056  1.000 83.70293  ? 245  LEU B HB3  1 
ATOM   24264 H  HG   . LEU B 2  245  ? 124.13558 163.31322 77.18456  1.000 84.38384  ? 245  LEU B HG   1 
ATOM   24265 H  HD11 . LEU B 2  245  ? 123.66024 161.48008 75.85937  1.000 86.61578  ? 245  LEU B HD11 1 
ATOM   24266 H  HD12 . LEU B 2  245  ? 124.86618 162.29293 75.21919  1.000 87.20595  ? 245  LEU B HD12 1 
ATOM   24267 H  HD13 . LEU B 2  245  ? 125.15064 160.95644 76.02962  1.000 84.65516  ? 245  LEU B HD13 1 
ATOM   24268 H  HD21 . LEU B 2  245  ? 123.44441 161.29599 78.23282  1.000 83.47886  ? 245  LEU B HD21 1 
ATOM   24269 H  HD22 . LEU B 2  245  ? 124.96887 161.02666 78.58954  1.000 83.12365  ? 245  LEU B HD22 1 
ATOM   24270 H  HD23 . LEU B 2  245  ? 124.21872 162.28320 79.20698  1.000 84.99937  ? 245  LEU B HD23 1 
ATOM   24271 N  N    . GLU B 2  246  ? 128.64016 164.92813 78.09274  1.000 87.95863  ? 246  GLU B N    1 
ATOM   24272 C  CA   . GLU B 2  246  ? 130.06904 165.08973 78.33002  1.000 82.84000  ? 246  GLU B CA   1 
ATOM   24273 C  C    . GLU B 2  246  ? 130.32985 165.61780 79.73148  1.000 81.72671  ? 246  GLU B C    1 
ATOM   24274 O  O    . GLU B 2  246  ? 131.31510 165.23840 80.37393  1.000 86.69908  ? 246  GLU B O    1 
ATOM   24275 C  CB   . GLU B 2  246  ? 130.66785 166.02469 77.28422  1.000 85.04969  ? 246  GLU B CB   1 
ATOM   24276 C  CG   . GLU B 2  246  ? 130.52054 165.52295 75.86365  1.000 88.46135  ? 246  GLU B CG   1 
ATOM   24277 C  CD   . GLU B 2  246  ? 131.28251 164.23989 75.61955  1.000 96.99176  ? 246  GLU B CD   1 
ATOM   24278 O  OE1  . GLU B 2  246  ? 132.19676 163.93121 76.41075  1.000 95.73948  ? 246  GLU B OE1  1 
ATOM   24279 O  OE2  . GLU B 2  246  ? 130.96747 163.53732 74.63731  1.000 98.76150  ? 246  GLU B OE2  1 
ATOM   24280 H  H    . GLU B 2  246  ? 128.32318 165.41484 77.45833  1.000 87.06047  ? 246  GLU B H    1 
ATOM   24281 H  HA   . GLU B 2  246  ? 130.50452 164.22684 78.24900  1.000 85.35791  ? 246  GLU B HA   1 
ATOM   24282 H  HB2  . GLU B 2  246  ? 130.22185 166.88397 77.34276  1.000 86.42275  ? 246  GLU B HB2  1 
ATOM   24283 H  HB3  . GLU B 2  246  ? 131.61482 166.13213 77.46490  1.000 86.73162  ? 246  GLU B HB3  1 
ATOM   24284 H  HG2  . GLU B 2  246  ? 129.58286 165.35443 75.68095  1.000 88.04171  ? 246  GLU B HG2  1 
ATOM   24285 H  HG3  . GLU B 2  246  ? 130.86225 166.19489 75.25304  1.000 89.93627  ? 246  GLU B HG3  1 
ATOM   24286 N  N    . PHE B 2  247  ? 129.46164 166.50064 80.22116  1.000 78.68110  ? 247  PHE B N    1 
ATOM   24287 C  CA   . PHE B 2  247  ? 129.59511 166.97621 81.59160  1.000 79.22543  ? 247  PHE B CA   1 
ATOM   24288 C  C    . PHE B 2  247  ? 129.50322 165.82235 82.57881  1.000 76.46045  ? 247  PHE B C    1 
ATOM   24289 O  O    . PHE B 2  247  ? 130.29694 165.73783 83.52060  1.000 78.55926  ? 247  PHE B O    1 
ATOM   24290 C  CB   . PHE B 2  247  ? 128.51855 168.01847 81.87952  1.000 85.02131  ? 247  PHE B CB   1 
ATOM   24291 C  CG   . PHE B 2  247  ? 128.58681 168.60610 83.25735  1.000 81.64513  ? 247  PHE B CG   1 
ATOM   24292 C  CD1  . PHE B 2  247  ? 128.08839 167.91719 84.34633  1.000 78.51495  ? 247  PHE B CD1  1 
ATOM   24293 C  CD2  . PHE B 2  247  ? 129.12333 169.86033 83.45854  1.000 77.41675  ? 247  PHE B CD2  1 
ATOM   24294 C  CE1  . PHE B 2  247  ? 128.14190 168.45928 85.60511  1.000 77.81459  ? 247  PHE B CE1  1 
ATOM   24295 C  CE2  . PHE B 2  247  ? 129.17594 170.40530 84.71767  1.000 79.72845  ? 247  PHE B CE2  1 
ATOM   24296 C  CZ   . PHE B 2  247  ? 128.68286 169.70408 85.79088  1.000 80.36940  ? 247  PHE B CZ   1 
ATOM   24297 H  H    . PHE B 2  247  ? 128.79818 166.83388 79.78703  1.000 81.68429  ? 247  PHE B H    1 
ATOM   24298 H  HA   . PHE B 2  247  ? 130.46108 167.39927 81.70035  1.000 80.51689  ? 247  PHE B HA   1 
ATOM   24299 H  HB2  . PHE B 2  247  ? 128.61050 168.74500 81.24321  1.000 83.20401  ? 247  PHE B HB2  1 
ATOM   24300 H  HB3  . PHE B 2  247  ? 127.64843 167.60204 81.77830  1.000 84.80835  ? 247  PHE B HB3  1 
ATOM   24301 H  HD1  . PHE B 2  247  ? 127.71999 167.07162 84.22589  1.000 78.86807  ? 247  PHE B HD1  1 
ATOM   24302 H  HD2  . PHE B 2  247  ? 129.45818 170.33943 82.73509  1.000 78.26807  ? 247  PHE B HD2  1 
ATOM   24303 H  HE1  . PHE B 2  247  ? 127.80783 167.98434 86.33163  1.000 78.36171  ? 247  PHE B HE1  1 
ATOM   24304 H  HE2  . PHE B 2  247  ? 129.54442 171.24977 84.84450  1.000 80.05872  ? 247  PHE B HE2  1 
ATOM   24305 H  HZ   . PHE B 2  247  ? 128.71982 170.07258 86.64385  1.000 79.87434  ? 247  PHE B HZ   1 
ATOM   24306 N  N    . ILE B 2  248  ? 128.54076 164.92305 82.38086  1.000 75.77885  ? 248  ILE B N    1 
ATOM   24307 C  CA   . ILE B 2  248  ? 128.39713 163.78735 83.28303  1.000 75.20663  ? 248  ILE B CA   1 
ATOM   24308 C  C    . ILE B 2  248  ? 129.61642 162.87912 83.19520  1.000 78.85591  ? 248  ILE B C    1 
ATOM   24309 O  O    . ILE B 2  248  ? 130.10211 162.37423 84.21341  1.000 79.96826  ? 248  ILE B O    1 
ATOM   24310 C  CB   . ILE B 2  248  ? 127.09674 163.02476 82.97782  1.000 75.14640  ? 248  ILE B CB   1 
ATOM   24311 C  CG1  . ILE B 2  248  ? 125.88851 163.93979 83.17912  1.000 73.53423  ? 248  ILE B CG1  1 
ATOM   24312 C  CG2  . ILE B 2  248  ? 126.98570 161.80120 83.86944  1.000 75.46687  ? 248  ILE B CG2  1 
ATOM   24313 C  CD1  . ILE B 2  248  ? 124.57850 163.32139 82.77108  1.000 77.65980  ? 248  ILE B CD1  1 
ATOM   24314 H  H    . ILE B 2  248  ? 127.96680 164.94812 81.74051  1.000 79.33800  ? 248  ILE B H    1 
ATOM   24315 H  HA   . ILE B 2  248  ? 128.33928 164.11635 84.19365  1.000 76.96998  ? 248  ILE B HA   1 
ATOM   24316 H  HB   . ILE B 2  248  ? 127.11597 162.73567 82.05231  1.000 77.95494  ? 248  ILE B HB   1 
ATOM   24317 H  HG12 . ILE B 2  248  ? 125.82588 164.17016 84.11942  1.000 74.30037  ? 248  ILE B HG12 1 
ATOM   24318 H  HG13 . ILE B 2  248  ? 126.00984 164.74461 82.65174  1.000 77.18758  ? 248  ILE B HG13 1 
ATOM   24319 H  HG21 . ILE B 2  248  ? 126.10899 161.40222 83.76154  1.000 75.29352  ? 248  ILE B HG21 1 
ATOM   24320 H  HG22 . ILE B 2  248  ? 127.66659 161.15846 83.61714  1.000 75.79821  ? 248  ILE B HG22 1 
ATOM   24321 H  HG23 . ILE B 2  248  ? 127.11188 162.07162 84.79245  1.000 76.79054  ? 248  ILE B HG23 1 
ATOM   24322 H  HD11 . ILE B 2  248  ? 123.90919 164.01961 82.69743  1.000 80.89622  ? 248  ILE B HD11 1 
ATOM   24323 H  HD12 . ILE B 2  248  ? 124.69203 162.88016 81.91463  1.000 80.02478  ? 248  ILE B HD12 1 
ATOM   24324 H  HD13 . ILE B 2  248  ? 124.30956 162.67519 83.44254  1.000 78.10275  ? 248  ILE B HD13 1 
ATOM   24325 N  N    . ARG B 2  249  ? 130.12464 162.64466 81.98333  1.000 81.25953  ? 249  ARG B N    1 
ATOM   24326 C  CA   . ARG B 2  249  ? 131.32682 161.82892 81.83420  1.000 76.77548  ? 249  ARG B CA   1 
ATOM   24327 C  C    . ARG B 2  249  ? 132.48848 162.42895 82.61513  1.000 75.75663  ? 249  ARG B C    1 
ATOM   24328 O  O    . ARG B 2  249  ? 133.15729 161.73741 83.39430  1.000 76.27331  ? 249  ARG B O    1 
ATOM   24329 C  CB   . ARG B 2  249  ? 131.68814 161.69506 80.35334  1.000 80.54194  ? 249  ARG B CB   1 
ATOM   24330 C  CG   . ARG B 2  249  ? 133.02066 161.00778 80.09163  1.000 82.08276  ? 249  ARG B CG   1 
ATOM   24331 C  CD   . ARG B 2  249  ? 133.46329 161.12377 78.64414  1.000 80.70551  ? 249  ARG B CD   1 
ATOM   24332 N  NE   . ARG B 2  249  ? 133.03090 159.99024 77.83462  1.000 86.42662  ? 249  ARG B NE   1 
ATOM   24333 C  CZ   . ARG B 2  249  ? 132.29867 160.07162 76.73138  1.000 88.43459  ? 249  ARG B CZ   1 
ATOM   24334 N  NH1  . ARG B 2  249  ? 131.89820 161.23425 76.24514  1.000 89.62604  ? 249  ARG B NH1  1 
ATOM   24335 N  NH2  . ARG B 2  249  ? 131.96787 158.95493 76.09102  1.000 86.49516  ? 249  ARG B NH2  1 
ATOM   24336 H  H    . ARG B 2  249  ? 129.79772 162.94214 81.24544  1.000 80.81332  ? 249  ARG B H    1 
ATOM   24337 H  HA   . ARG B 2  249  ? 131.15391 160.94090 82.18385  1.000 77.09874  ? 249  ARG B HA   1 
ATOM   24338 H  HB2  . ARG B 2  249  ? 130.99768 161.17701 79.91057  1.000 81.57442  ? 249  ARG B HB2  1 
ATOM   24339 H  HB3  . ARG B 2  249  ? 131.73173 162.58264 79.96443  1.000 81.99838  ? 249  ARG B HB3  1 
ATOM   24340 H  HG2  . ARG B 2  249  ? 133.71288 161.41523 80.63348  1.000 82.05331  ? 249  ARG B HG2  1 
ATOM   24341 H  HG3  . ARG B 2  249  ? 132.93993 160.06574 80.30892  1.000 82.75661  ? 249  ARG B HG3  1 
ATOM   24342 H  HD2  . ARG B 2  249  ? 133.10265 161.94174 78.27434  1.000 82.79461  ? 249  ARG B HD2  1 
ATOM   24343 H  HD3  . ARG B 2  249  ? 134.43259 161.15252 78.61696  1.000 81.03658  ? 249  ARG B HD3  1 
ATOM   24344 H  HE   . ARG B 2  249  ? 133.25278 159.20410 78.10431  1.000 85.87960  ? 249  ARG B HE   1 
ATOM   24345 H  HH11 . ARG B 2  249  ? 132.10066 161.96832 76.64044  1.000 89.25959  ? 249  ARG B HH11 1 
ATOM   24346 H  HH12 . ARG B 2  249  ? 131.42593 161.25461 75.52684  1.000 89.98153  ? 249  ARG B HH12 1 
ATOM   24347 H  HH21 . ARG B 2  249  ? 132.22353 158.19218 76.39549  1.000 85.79198  ? 249  ARG B HH21 1 
ATOM   24348 H  HH22 . ARG B 2  249  ? 131.49517 158.99465 75.37359  1.000 87.09651  ? 249  ARG B HH22 1 
ATOM   24349 N  N    . ARG B 2  250  ? 132.73980 163.72351 82.42057  1.000 73.68795  ? 250  ARG B N    1 
ATOM   24350 C  CA   . ARG B 2  250  ? 133.85325 164.36678 83.10434  1.000 71.07379  ? 250  ARG B CA   1 
ATOM   24351 C  C    . ARG B 2  250  ? 133.66543 164.33214 84.61230  1.000 78.69233  ? 250  ARG B C    1 
ATOM   24352 O  O    . ARG B 2  250  ? 134.62437 164.11053 85.35829  1.000 85.91229  ? 250  ARG B O    1 
ATOM   24353 C  CB   . ARG B 2  250  ? 134.00608 165.80484 82.62285  1.000 72.34160  ? 250  ARG B CB   1 
ATOM   24354 C  CG   . ARG B 2  250  ? 134.47627 165.92261 81.19530  1.000 76.44384  ? 250  ARG B CG   1 
ATOM   24355 C  CD   . ARG B 2  250  ? 134.96268 167.32395 80.90081  1.000 80.75016  ? 250  ARG B CD   1 
ATOM   24356 N  NE   . ARG B 2  250  ? 133.93580 168.32310 81.16490  1.000 83.64988  ? 250  ARG B NE   1 
ATOM   24357 C  CZ   . ARG B 2  250  ? 133.04283 168.73794 80.27779  1.000 83.81120  ? 250  ARG B CZ   1 
ATOM   24358 N  NH1  . ARG B 2  250  ? 133.01834 168.26186 79.04476  1.000 84.38943  ? 250  ARG B NH1  1 
ATOM   24359 N  NH2  . ARG B 2  250  ? 132.15180 169.65557 80.63717  1.000 83.43251  ? 250  ARG B NH2  1 
ATOM   24360 H  H    . ARG B 2  250  ? 132.28550 164.24255 81.90650  1.000 77.39801  ? 250  ARG B H    1 
ATOM   24361 H  HA   . ARG B 2  250  ? 134.67150 163.89108 82.89313  1.000 75.02002  ? 250  ARG B HA   1 
ATOM   24362 H  HB2  . ARG B 2  250  ? 133.14731 166.25068 82.69056  1.000 76.02505  ? 250  ARG B HB2  1 
ATOM   24363 H  HB3  . ARG B 2  250  ? 134.65559 166.25436 83.18568  1.000 75.44636  ? 250  ARG B HB3  1 
ATOM   24364 H  HG2  . ARG B 2  250  ? 135.21106 165.30686 81.04777  1.000 76.19145  ? 250  ARG B HG2  1 
ATOM   24365 H  HG3  . ARG B 2  250  ? 133.74077 165.72067 80.59602  1.000 79.07635  ? 250  ARG B HG3  1 
ATOM   24366 H  HD2  . ARG B 2  250  ? 135.72301 167.51930 81.47068  1.000 79.04788  ? 250  ARG B HD2  1 
ATOM   24367 H  HD3  . ARG B 2  250  ? 135.22344 167.38387 79.96897  1.000 80.61642  ? 250  ARG B HD3  1 
ATOM   24368 H  HE   . ARG B 2  250  ? 133.91724 168.67929 81.94761  1.000 82.23443  ? 250  ARG B HE   1 
ATOM   24369 H  HH11 . ARG B 2  250  ? 133.58720 167.66735 78.79705  1.000 83.51407  ? 250  ARG B HH11 1 
ATOM   24370 H  HH12 . ARG B 2  250  ? 132.42841 168.54733 78.48803  1.000 83.72218  ? 250  ARG B HH12 1 
ATOM   24371 H  HH21 . ARG B 2  250  ? 132.15968 169.97231 81.43685  1.000 82.42732  ? 250  ARG B HH21 1 
ATOM   24372 H  HH22 . ARG B 2  250  ? 131.56767 169.93318 80.07058  1.000 83.38989  ? 250  ARG B HH22 1 
ATOM   24373 N  N    . SER B 2  251  ? 132.44059 164.56046 85.08553  1.000 78.58403  ? 251  SER B N    1 
ATOM   24374 C  CA   . SER B 2  251  ? 132.19727 164.52092 86.52160  1.000 76.90590  ? 251  SER B CA   1 
ATOM   24375 C  C    . SER B 2  251  ? 132.46459 163.13507 87.08479  1.000 73.91320  ? 251  SER B C    1 
ATOM   24376 O  O    . SER B 2  251  ? 133.08810 162.99690 88.14132  1.000 75.49962  ? 251  SER B O    1 
ATOM   24377 C  CB   . SER B 2  251  ? 130.76366 164.94418 86.82229  1.000 77.41783  ? 251  SER B CB   1 
ATOM   24378 O  OG   . SER B 2  251  ? 130.46368 164.76742 88.19278  1.000 79.21700  ? 251  SER B OG   1 
ATOM   24379 H  H    . SER B 2  251  ? 131.74840 164.73552 84.60582  1.000 77.92474  ? 251  SER B H    1 
ATOM   24380 H  HA   . SER B 2  251  ? 132.79463 165.14577 86.96152  1.000 77.16741  ? 251  SER B HA   1 
ATOM   24381 H  HB2  . SER B 2  251  ? 130.65644 165.88073 86.59425  1.000 78.20582  ? 251  SER B HB2  1 
ATOM   24382 H  HB3  . SER B 2  251  ? 130.15656 164.40255 86.29412  1.000 77.48988  ? 251  SER B HB3  1 
ATOM   24383 H  HG   . SER B 2  251  ? 130.97560 165.23987 88.66237  1.000 79.24003  ? 251  SER B HG   1 
ATOM   24384 N  N    . LEU B 2  252  ? 132.00929 162.09350 86.39045  1.000 72.24321  ? 252  LEU B N    1 
ATOM   24385 C  CA   . LEU B 2  252  ? 132.14149 160.74634 86.92748  1.000 69.06888  ? 252  LEU B CA   1 
ATOM   24386 C  C    . LEU B 2  252  ? 133.57959 160.25373 86.89523  1.000 68.54772  ? 252  LEU B C    1 
ATOM   24387 O  O    . LEU B 2  252  ? 133.99659 159.52736 87.80131  1.000 71.84212  ? 252  LEU B O    1 
ATOM   24388 C  CB   . LEU B 2  252  ? 131.24813 159.77947 86.15489  1.000 74.99178  ? 252  LEU B CB   1 
ATOM   24389 C  CG   . LEU B 2  252  ? 129.76700 159.77747 86.52425  1.000 75.42408  ? 252  LEU B CG   1 
ATOM   24390 C  CD1  . LEU B 2  252  ? 128.98490 158.90615 85.57240  1.000 75.29101  ? 252  LEU B CD1  1 
ATOM   24391 C  CD2  . LEU B 2  252  ? 129.57036 159.29991 87.94619  1.000 75.74707  ? 252  LEU B CD2  1 
ATOM   24392 H  H    . LEU B 2  252  ? 131.62917 162.14047 85.62015  1.000 74.74575  ? 252  LEU B H    1 
ATOM   24393 H  HA   . LEU B 2  252  ? 131.85400 160.75016 87.85337  1.000 71.98837  ? 252  LEU B HA   1 
ATOM   24394 H  HB2  . LEU B 2  252  ? 131.31093 159.99496 85.21100  1.000 76.09638  ? 252  LEU B HB2  1 
ATOM   24395 H  HB3  . LEU B 2  252  ? 131.58115 158.87997 86.30094  1.000 74.38093  ? 252  LEU B HB3  1 
ATOM   24396 H  HG   . LEU B 2  252  ? 129.42341 160.68207 86.45820  1.000 74.71258  ? 252  LEU B HG   1 
ATOM   24397 H  HD11 . LEU B 2  252  ? 128.04451 158.95052 85.80620  1.000 75.50170  ? 252  LEU B HD11 1 
ATOM   24398 H  HD12 . LEU B 2  252  ? 129.11661 159.22935 84.66744  1.000 75.23864  ? 252  LEU B HD12 1 
ATOM   24399 H  HD13 . LEU B 2  252  ? 129.30194 157.99244 85.64715  1.000 77.01794  ? 252  LEU B HD13 1 
ATOM   24400 H  HD21 . LEU B 2  252  ? 128.62596 159.13526 88.09460  1.000 77.14732  ? 252  LEU B HD21 1 
ATOM   24401 H  HD22 . LEU B 2  252  ? 130.07291 158.48054 88.07767  1.000 74.14759  ? 252  LEU B HD22 1 
ATOM   24402 H  HD23 . LEU B 2  252  ? 129.88619 159.98286 88.55805  1.000 77.51934  ? 252  LEU B HD23 1 
ATOM   24403 N  N    . SER B 2  253  ? 134.35408 160.62594 85.87819  1.000 73.34544  ? 253  SER B N    1 
ATOM   24404 C  CA   . SER B 2  253  ? 135.69067 160.07386 85.69542  1.000 77.19954  ? 253  SER B CA   1 
ATOM   24405 C  C    . SER B 2  253  ? 136.78433 161.01507 86.19224  1.000 79.31120  ? 253  SER B C    1 
ATOM   24406 O  O    . SER B 2  253  ? 137.93150 160.92364 85.75464  1.000 79.67023  ? 253  SER B O    1 
ATOM   24407 C  CB   . SER B 2  253  ? 135.91985 159.73037 84.22641  1.000 77.11234  ? 253  SER B CB   1 
ATOM   24408 O  OG   . SER B 2  253  ? 135.92403 160.89576 83.43035  1.000 81.06105  ? 253  SER B OG   1 
ATOM   24409 H  H    . SER B 2  253  ? 134.12733 161.20006 85.27988  1.000 75.34524  ? 253  SER B H    1 
ATOM   24410 H  HA   . SER B 2  253  ? 135.76091 159.25002 86.20198  1.000 76.09917  ? 253  SER B HA   1 
ATOM   24411 H  HB2  . SER B 2  253  ? 136.77580 159.28358 84.13761  1.000 78.74401  ? 253  SER B HB2  1 
ATOM   24412 H  HB3  . SER B 2  253  ? 135.20728 159.14545 83.92426  1.000 74.93231  ? 253  SER B HB3  1 
ATOM   24413 H  HG   . SER B 2  253  ? 135.18628 161.29120 83.49435  1.000 78.86433  ? 253  SER B HG   1 
ATOM   24414 N  N    . TYR B 2  254  ? 136.45677 161.91130 87.11958  1.000 76.72217  ? 254  TYR B N    1 
ATOM   24415 C  CA   . TYR B 2  254  ? 137.41385 162.94087 87.50717  1.000 78.78588  ? 254  TYR B CA   1 
ATOM   24416 C  C    . TYR B 2  254  ? 138.54677 162.36833 88.34746  1.000 86.41145  ? 254  TYR B C    1 
ATOM   24417 O  O    . TYR B 2  254  ? 139.72127 162.48340 87.98389  1.000 94.27486  ? 254  TYR B O    1 
ATOM   24418 C  CB   . TYR B 2  254  ? 136.70885 164.06064 88.26750  1.000 78.34627  ? 254  TYR B CB   1 
ATOM   24419 C  CG   . TYR B 2  254  ? 137.65279 164.94898 89.03703  1.000 78.68913  ? 254  TYR B CG   1 
ATOM   24420 C  CD1  . TYR B 2  254  ? 138.57650 165.74650 88.38367  1.000 80.07561  ? 254  TYR B CD1  1 
ATOM   24421 C  CD2  . TYR B 2  254  ? 137.61316 164.99647 90.41867  1.000 81.85666  ? 254  TYR B CD2  1 
ATOM   24422 C  CE1  . TYR B 2  254  ? 139.43873 166.56011 89.08667  1.000 84.98218  ? 254  TYR B CE1  1 
ATOM   24423 C  CE2  . TYR B 2  254  ? 138.46827 165.80716 91.12907  1.000 82.49894  ? 254  TYR B CE2  1 
ATOM   24424 C  CZ   . TYR B 2  254  ? 139.37821 166.58591 90.45988  1.000 86.05291  ? 254  TYR B CZ   1 
ATOM   24425 O  OH   . TYR B 2  254  ? 140.22932 167.39151 91.17602  1.000 86.97213  ? 254  TYR B OH   1 
ATOM   24426 H  H    . TYR B 2  254  ? 135.70413 161.94287 87.53461  1.000 77.05939  ? 254  TYR B H    1 
ATOM   24427 H  HA   . TYR B 2  254  ? 137.80235 163.32463 86.70566  1.000 79.77817  ? 254  TYR B HA   1 
ATOM   24428 H  HB2  . TYR B 2  254  ? 136.22770 164.61535 87.63375  1.000 79.80381  ? 254  TYR B HB2  1 
ATOM   24429 H  HB3  . TYR B 2  254  ? 136.08744 163.66736 88.90000  1.000 79.98775  ? 254  TYR B HB3  1 
ATOM   24430 H  HD1  . TYR B 2  254  ? 138.61879 165.72963 87.45481  1.000 81.11825  ? 254  TYR B HD1  1 
ATOM   24431 H  HD2  . TYR B 2  254  ? 136.99860 164.46990 90.87599  1.000 82.58708  ? 254  TYR B HD2  1 
ATOM   24432 H  HE1  . TYR B 2  254  ? 140.05562 167.08965 88.63493  1.000 83.61356  ? 254  TYR B HE1  1 
ATOM   24433 H  HE2  . TYR B 2  254  ? 138.43162 165.82708 92.05833  1.000 81.54933  ? 254  TYR B HE2  1 
ATOM   24434 H  HH   . TYR B 2  254  ? 140.09473 167.28983 91.99910  1.000 85.53128  ? 254  TYR B HH   1 
ATOM   24435 N  N    . ASP B 2  255  ? 138.21742 161.74774 89.47359  1.000 78.69209  ? 255  ASP B N    1 
ATOM   24436 C  CA   . ASP B 2  255  ? 139.21098 161.28657 90.43560  1.000 73.98008  ? 255  ASP B CA   1 
ATOM   24437 C  C    . ASP B 2  255  ? 139.02863 159.80323 90.71977  1.000 78.20683  ? 255  ASP B C    1 
ATOM   24438 O  O    . ASP B 2  255  ? 139.03827 159.35609 91.86637  1.000 80.58547  ? 255  ASP B O    1 
ATOM   24439 C  CB   . ASP B 2  255  ? 139.11223 162.10555 91.71303  1.000 71.91987  ? 255  ASP B CB   1 
ATOM   24440 C  CG   . ASP B 2  255  ? 140.16634 161.73879 92.71614  1.000 80.54600  ? 255  ASP B CG   1 
ATOM   24441 O  OD1  . ASP B 2  255  ? 141.16385 161.10989 92.31602  1.000 87.46754  ? 255  ASP B OD1  1 
ATOM   24442 O  OD2  . ASP B 2  255  ? 139.99571 162.06605 93.90658  1.000 81.92797  ? 255  ASP B OD2  1 
ATOM   24443 H  H    . ASP B 2  255  ? 137.40728 161.57805 89.70821  1.000 78.46366  ? 255  ASP B H    1 
ATOM   24444 H  HA   . ASP B 2  255  ? 140.09808 161.41328 90.06649  1.000 77.00844  ? 255  ASP B HA   1 
ATOM   24445 H  HB2  . ASP B 2  255  ? 139.22276 163.04354 91.49550  1.000 76.71542  ? 255  ASP B HB2  1 
ATOM   24446 H  HB3  . ASP B 2  255  ? 138.24398 161.95744 92.11885  1.000 77.01400  ? 255  ASP B HB3  1 
ATOM   24447 N  N    . MET B 2  256  ? 138.86231 159.01651 89.66900  1.000 78.26117  ? 256  MET B N    1 
ATOM   24448 C  CA   . MET B 2  256  ? 138.64589 157.59024 89.81123  1.000 75.06388  ? 256  MET B CA   1 
ATOM   24449 C  C    . MET B 2  256  ? 139.85557 156.81089 89.31353  1.000 77.88286  ? 256  MET B C    1 
ATOM   24450 O  O    . MET B 2  256  ? 140.61455 157.30419 88.47548  1.000 78.95474  ? 256  MET B O    1 
ATOM   24451 C  CB   . MET B 2  256  ? 137.41172 157.13520 89.02653  1.000 71.47194  ? 256  MET B CB   1 
ATOM   24452 C  CG   . MET B 2  256  ? 136.10406 157.35345 89.74605  1.000 69.57557  ? 256  MET B CG   1 
ATOM   24453 S  SD   . MET B 2  256  ? 135.92416 156.28376 91.17521  1.000 93.45285  ? 256  MET B SD   1 
ATOM   24454 C  CE   . MET B 2  256  ? 134.40970 156.91742 91.87002  1.000 77.16626  ? 256  MET B CE   1 
ATOM   24455 H  H    . MET B 2  256  ? 138.87216 159.28954 88.85329  1.000 78.80066  ? 256  MET B H    1 
ATOM   24456 H  HA   . MET B 2  256  ? 138.49451 157.38731 90.74604  1.000 76.47313  ? 256  MET B HA   1 
ATOM   24457 H  HB2  . MET B 2  256  ? 137.37503 157.62620 88.19076  1.000 74.28127  ? 256  MET B HB2  1 
ATOM   24458 H  HB3  . MET B 2  256  ? 137.49262 156.18597 88.84490  1.000 73.73654  ? 256  MET B HB3  1 
ATOM   24459 H  HG2  . MET B 2  256  ? 136.05690 158.27345 90.05007  1.000 74.27012  ? 256  MET B HG2  1 
ATOM   24460 H  HG3  . MET B 2  256  ? 135.37356 157.16649 89.13593  1.000 72.45543  ? 256  MET B HG3  1 
ATOM   24461 H  HE1  . MET B 2  256  ? 134.27523 156.52438 92.74588  1.000 79.16105  ? 256  MET B HE1  1 
ATOM   24462 H  HE2  . MET B 2  256  ? 134.47892 157.88165 91.94675  1.000 80.17749  ? 256  MET B HE2  1 
ATOM   24463 H  HE3  . MET B 2  256  ? 133.67238 156.68501 91.28411  1.000 79.70645  ? 256  MET B HE3  1 
ATOM   24464 N  N    . PRO B 2  257  ? 140.07061 155.59568 89.81257  1.000 74.95687  ? 257  PRO B N    1 
ATOM   24465 C  CA   . PRO B 2  257  ? 141.11663 154.75875 89.24615  1.000 68.64486  ? 257  PRO B CA   1 
ATOM   24466 C  C    . PRO B 2  257  ? 140.79631 154.40742 87.80675  1.000 70.14839  ? 257  PRO B C    1 
ATOM   24467 O  O    . PRO B 2  257  ? 139.61782 154.30230 87.42366  1.000 77.56305  ? 257  PRO B O    1 
ATOM   24468 C  CB   . PRO B 2  257  ? 141.10577 153.51865 90.14939  1.000 67.26255  ? 257  PRO B CB   1 
ATOM   24469 C  CG   . PRO B 2  257  ? 139.79985 153.54519 90.83290  1.000 69.55903  ? 257  PRO B CG   1 
ATOM   24470 C  CD   . PRO B 2  257  ? 139.45806 154.97487 90.99522  1.000 72.30497  ? 257  PRO B CD   1 
ATOM   24471 H  HA   . PRO B 2  257  ? 141.97543 155.20425 89.30422  1.000 71.39216  ? 257  PRO B HA   1 
ATOM   24472 H  HB2  . PRO B 2  257  ? 141.19366 152.71925 89.60673  1.000 69.92582  ? 257  PRO B HB2  1 
ATOM   24473 H  HB3  . PRO B 2  257  ? 141.83003 153.57768 90.79204  1.000 69.23775  ? 257  PRO B HB3  1 
ATOM   24474 H  HG2  . PRO B 2  257  ? 139.13693 153.09659 90.28505  1.000 72.08135  ? 257  PRO B HG2  1 
ATOM   24475 H  HG3  . PRO B 2  257  ? 139.87680 153.11268 91.69787  1.000 70.23791  ? 257  PRO B HG3  1 
ATOM   24476 H  HD2  . PRO B 2  257  ? 138.49627 155.09481 90.98295  1.000 75.19400  ? 257  PRO B HD2  1 
ATOM   24477 H  HD3  . PRO B 2  257  ? 139.85307 155.32857 91.80769  1.000 73.11393  ? 257  PRO B HD3  1 
ATOM   24478 N  N    . PRO B 2  258  ? 141.81763 154.20144 86.97609  1.000 68.83874  ? 258  PRO B N    1 
ATOM   24479 C  CA   . PRO B 2  258  ? 141.56654 154.02675 85.53832  1.000 70.17907  ? 258  PRO B CA   1 
ATOM   24480 C  C    . PRO B 2  258  ? 140.72189 152.81728 85.19148  1.000 75.19119  ? 258  PRO B C    1 
ATOM   24481 O  O    . PRO B 2  258  ? 140.20946 152.75236 84.07004  1.000 78.43185  ? 258  PRO B O    1 
ATOM   24482 C  CB   . PRO B 2  258  ? 142.97738 153.90554 84.95006  1.000 67.97084  ? 258  PRO B CB   1 
ATOM   24483 C  CG   . PRO B 2  258  ? 143.82361 153.47964 86.07640  1.000 72.50208  ? 258  PRO B CG   1 
ATOM   24484 C  CD   . PRO B 2  258  ? 143.24986 154.12105 87.29150  1.000 73.89820  ? 258  PRO B CD   1 
ATOM   24485 H  HA   . PRO B 2  258  ? 141.14340 154.82144 85.17664  1.000 71.20436  ? 258  PRO B HA   1 
ATOM   24486 H  HB2  . PRO B 2  258  ? 142.98152 153.23729 84.24674  1.000 70.22353  ? 258  PRO B HB2  1 
ATOM   24487 H  HB3  . PRO B 2  258  ? 143.26593 154.76680 84.60902  1.000 68.69240  ? 258  PRO B HB3  1 
ATOM   24488 H  HG2  . PRO B 2  258  ? 143.79339 152.51333 86.15637  1.000 72.55537  ? 258  PRO B HG2  1 
ATOM   24489 H  HG3  . PRO B 2  258  ? 144.73429 153.78053 85.92988  1.000 72.54918  ? 258  PRO B HG3  1 
ATOM   24490 H  HD2  . PRO B 2  258  ? 143.39313 153.56128 88.07042  1.000 72.33636  ? 258  PRO B HD2  1 
ATOM   24491 H  HD3  . PRO B 2  258  ? 143.62145 155.00826 87.41609  1.000 73.19622  ? 258  PRO B HD3  1 
ATOM   24492 N  N    . GLU B 2  259  ? 140.56658 151.84771 86.09215  1.000 73.65858  ? 259  GLU B N    1 
ATOM   24493 C  CA   . GLU B 2  259  ? 139.75860 150.68177 85.75385  1.000 71.13145  ? 259  GLU B CA   1 
ATOM   24494 C  C    . GLU B 2  259  ? 138.27313 151.01543 85.72451  1.000 73.90039  ? 259  GLU B C    1 
ATOM   24495 O  O    . GLU B 2  259  ? 137.51755 150.38909 84.97600  1.000 78.85649  ? 259  GLU B O    1 
ATOM   24496 C  CB   . GLU B 2  259  ? 140.02843 149.54152 86.73413  1.000 71.52471  ? 259  GLU B CB   1 
ATOM   24497 C  CG   . GLU B 2  259  ? 139.63146 149.82300 88.16781  1.000 72.38923  ? 259  GLU B CG   1 
ATOM   24498 C  CD   . GLU B 2  259  ? 140.80576 149.79188 89.11475  1.000 79.84110  ? 259  GLU B CD   1 
ATOM   24499 O  OE1  . GLU B 2  259  ? 141.91676 150.18218 88.70335  1.000 83.35415  ? 259  GLU B OE1  1 
ATOM   24500 O  OE2  . GLU B 2  259  ? 140.61912 149.37593 90.27468  1.000 73.95915  ? 259  GLU B OE2  1 
ATOM   24501 H  H    . GLU B 2  259  ? 140.90737 151.84022 86.88156  1.000 73.23674  ? 259  GLU B H    1 
ATOM   24502 H  HA   . GLU B 2  259  ? 140.00906 150.37463 84.86840  1.000 72.85919  ? 259  GLU B HA   1 
ATOM   24503 H  HB2  . GLU B 2  259  ? 139.52778 148.76352 86.44239  1.000 73.69928  ? 259  GLU B HB2  1 
ATOM   24504 H  HB3  . GLU B 2  259  ? 140.97660 149.33909 86.71964  1.000 73.23899  ? 259  GLU B HB3  1 
ATOM   24505 H  HG2  . GLU B 2  259  ? 139.23121 150.70372 88.22489  1.000 73.93705  ? 259  GLU B HG2  1 
ATOM   24506 H  HG3  . GLU B 2  259  ? 138.99607 149.14918 88.45721  1.000 73.02306  ? 259  GLU B HG3  1 
ATOM   24507 N  N    . VAL B 2  260  ? 137.83645 151.99120 86.52249  1.000 74.83778  ? 260  VAL B N    1 
ATOM   24508 C  CA   . VAL B 2  260  ? 136.43222 152.38859 86.52819  1.000 73.29347  ? 260  VAL B CA   1 
ATOM   24509 C  C    . VAL B 2  260  ? 136.08939 153.29333 85.35178  1.000 70.32915  ? 260  VAL B C    1 
ATOM   24510 O  O    . VAL B 2  260  ? 134.92699 153.33721 84.92465  1.000 75.39336  ? 260  VAL B O    1 
ATOM   24511 C  CB   . VAL B 2  260  ? 136.08221 153.09967 87.84660  1.000 71.23445  ? 260  VAL B CB   1 
ATOM   24512 C  CG1  . VAL B 2  260  ? 134.60750 153.41857 87.90063  1.000 74.40866  ? 260  VAL B CG1  1 
ATOM   24513 C  CG2  . VAL B 2  260  ? 136.48367 152.25250 89.04036  1.000 66.11264  ? 260  VAL B CG2  1 
ATOM   24514 H  H    . VAL B 2  260  ? 138.33301 152.43629 87.06533  1.000 74.22849  ? 260  VAL B H    1 
ATOM   24515 H  HA   . VAL B 2  260  ? 135.88029 151.59310 86.46295  1.000 73.29608  ? 260  VAL B HA   1 
ATOM   24516 H  HB   . VAL B 2  260  ? 136.57233 153.93540 87.89372  1.000 72.04783  ? 260  VAL B HB   1 
ATOM   24517 H  HG11 . VAL B 2  260  ? 134.37622 153.68584 88.80420  1.000 73.72738  ? 260  VAL B HG11 1 
ATOM   24518 H  HG12 . VAL B 2  260  ? 134.41504 154.14275 87.28466  1.000 76.77937  ? 260  VAL B HG12 1 
ATOM   24519 H  HG13 . VAL B 2  260  ? 134.10364 152.62772 87.65197  1.000 74.05584  ? 260  VAL B HG13 1 
ATOM   24520 H  HG21 . VAL B 2  260  ? 136.19410 152.69570 89.85334  1.000 67.64969  ? 260  VAL B HG21 1 
ATOM   24521 H  HG22 . VAL B 2  260  ? 136.05857 151.38429 88.96859  1.000 68.18599  ? 260  VAL B HG22 1 
ATOM   24522 H  HG23 . VAL B 2  260  ? 137.44778 152.14890 89.04750  1.000 71.19837  ? 260  VAL B HG23 1 
ATOM   24523 N  N    . VAL B 2  261  ? 137.07128 154.01966 84.81883  1.000 68.03338  ? 261  VAL B N    1 
ATOM   24524 C  CA   . VAL B 2  261  ? 136.80234 154.96454 83.74468  1.000 70.56233  ? 261  VAL B CA   1 
ATOM   24525 C  C    . VAL B 2  261  ? 136.32783 154.24839 82.49095  1.000 73.70920  ? 261  VAL B C    1 
ATOM   24526 O  O    . VAL B 2  261  ? 135.55275 154.80677 81.70856  1.000 80.09179  ? 261  VAL B O    1 
ATOM   24527 C  CB   . VAL B 2  261  ? 138.05167 155.81220 83.47062  1.000 68.17083  ? 261  VAL B CB   1 
ATOM   24528 C  CG1  . VAL B 2  261  ? 137.84239 156.66981 82.25048  1.000 74.43687  ? 261  VAL B CG1  1 
ATOM   24529 C  CG2  . VAL B 2  261  ? 138.36941 156.66784 84.67669  1.000 70.42440  ? 261  VAL B CG2  1 
ATOM   24530 H  H    . VAL B 2  261  ? 137.89551 153.98196 85.06076  1.000 71.22471  ? 261  VAL B H    1 
ATOM   24531 H  HA   . VAL B 2  261  ? 136.09518 155.56490 84.02751  1.000 72.87175  ? 261  VAL B HA   1 
ATOM   24532 H  HB   . VAL B 2  261  ? 138.80629 155.22579 83.30491  1.000 70.53386  ? 261  VAL B HB   1 
ATOM   24533 H  HG11 . VAL B 2  261  ? 138.50270 157.38052 82.24834  1.000 75.61801  ? 261  VAL B HG11 1 
ATOM   24534 H  HG12 . VAL B 2  261  ? 137.94428 156.12456 81.45466  1.000 72.99763  ? 261  VAL B HG12 1 
ATOM   24535 H  HG13 . VAL B 2  261  ? 136.95063 157.04979 82.28260  1.000 73.46528  ? 261  VAL B HG13 1 
ATOM   24536 H  HG21 . VAL B 2  261  ? 139.13148 157.23184 84.47155  1.000 72.88068  ? 261  VAL B HG21 1 
ATOM   24537 H  HG22 . VAL B 2  261  ? 137.59797 157.21765 84.88557  1.000 71.48899  ? 261  VAL B HG22 1 
ATOM   24538 H  HG23 . VAL B 2  261  ? 138.57756 156.09108 85.42817  1.000 71.95122  ? 261  VAL B HG23 1 
ATOM   24539 N  N    . TYR B 2  262  ? 136.77743 153.01643 82.26457  1.000 70.72458  ? 262  TYR B N    1 
ATOM   24540 C  CA   . TYR B 2  262  ? 136.27937 152.26796 81.11764  1.000 73.40664  ? 262  TYR B CA   1 
ATOM   24541 C  C    . TYR B 2  262  ? 134.78840 151.98903 81.25287  1.000 75.26382  ? 262  TYR B C    1 
ATOM   24542 O  O    . TYR B 2  262  ? 134.02933 152.13804 80.28619  1.000 84.42648  ? 262  TYR B O    1 
ATOM   24543 C  CB   . TYR B 2  262  ? 137.06604 150.97010 80.96342  1.000 74.57589  ? 262  TYR B CB   1 
ATOM   24544 C  CG   . TYR B 2  262  ? 138.54390 151.18733 80.73333  1.000 79.05834  ? 262  TYR B CG   1 
ATOM   24545 C  CD1  . TYR B 2  262  ? 138.99518 152.20111 79.90299  1.000 78.90483  ? 262  TYR B CD1  1 
ATOM   24546 C  CD2  . TYR B 2  262  ? 139.48687 150.38615 81.35324  1.000 76.76963  ? 262  TYR B CD2  1 
ATOM   24547 C  CE1  . TYR B 2  262  ? 140.33924 152.40601 79.69478  1.000 77.45251  ? 262  TYR B CE1  1 
ATOM   24548 C  CE2  . TYR B 2  262  ? 140.83292 150.58537 81.15069  1.000 75.82563  ? 262  TYR B CE2  1 
ATOM   24549 C  CZ   . TYR B 2  262  ? 141.25336 151.59602 80.32138  1.000 79.48889  ? 262  TYR B CZ   1 
ATOM   24550 O  OH   . TYR B 2  262  ? 142.59689 151.79660 80.11709  1.000 78.73005  ? 262  TYR B OH   1 
ATOM   24551 H  H    . TYR B 2  262  ? 137.35530 152.60114 82.74750  1.000 72.31900  ? 262  TYR B H    1 
ATOM   24552 H  HA   . TYR B 2  262  ? 136.40468 152.79735 80.31490  1.000 75.25184  ? 262  TYR B HA   1 
ATOM   24553 H  HB2  . TYR B 2  262  ? 136.96401 150.44456 81.77219  1.000 75.40201  ? 262  TYR B HB2  1 
ATOM   24554 H  HB3  . TYR B 2  262  ? 136.71491 150.47953 80.20365  1.000 76.07517  ? 262  TYR B HB3  1 
ATOM   24555 H  HD1  . TYR B 2  262  ? 138.37794 152.75170 79.47777  1.000 77.12181  ? 262  TYR B HD1  1 
ATOM   24556 H  HD2  . TYR B 2  262  ? 139.20596 149.70133 81.91654  1.000 76.34186  ? 262  TYR B HD2  1 
ATOM   24557 H  HE1  . TYR B 2  262  ? 140.62695 153.08958 79.13363  1.000 76.56535  ? 262  TYR B HE1  1 
ATOM   24558 H  HE2  . TYR B 2  262  ? 141.45527 150.03830 81.57314  1.000 76.11830  ? 262  TYR B HE2  1 
ATOM   24559 H  HH   . TYR B 2  262  ? 143.04106 151.25249 80.57795  1.000 77.59146  ? 262  TYR B HH   1 
ATOM   24560 N  N    . LEU B 2  263  ? 134.34311 151.60233 82.44943  1.000 70.59463  ? 263  LEU B N    1 
ATOM   24561 C  CA   . LEU B 2  263  ? 132.91520 151.39789 82.66601  1.000 71.40266  ? 263  LEU B CA   1 
ATOM   24562 C  C    . LEU B 2  263  ? 132.14969 152.70387 82.50658  1.000 75.71106  ? 263  LEU B C    1 
ATOM   24563 O  O    . LEU B 2  263  ? 131.05172 152.72780 81.93640  1.000 77.84404  ? 263  LEU B O    1 
ATOM   24564 C  CB   . LEU B 2  263  ? 132.67701 150.80038 84.04966  1.000 66.46933  ? 263  LEU B CB   1 
ATOM   24565 C  CG   . LEU B 2  263  ? 131.23474 150.41564 84.36691  1.000 73.74959  ? 263  LEU B CG   1 
ATOM   24566 C  CD1  . LEU B 2  263  ? 130.71597 149.41986 83.35497  1.000 79.12449  ? 263  LEU B CD1  1 
ATOM   24567 C  CD2  . LEU B 2  263  ? 131.13579 149.84611 85.76221  1.000 72.39295  ? 263  LEU B CD2  1 
ATOM   24568 H  H    . LEU B 2  263  ? 134.83749 151.45646 83.13845  1.000 72.18702  ? 263  LEU B H    1 
ATOM   24569 H  HA   . LEU B 2  263  ? 132.58585 150.77222 82.00263  1.000 73.17236  ? 263  LEU B HA   1 
ATOM   24570 H  HB2  . LEU B 2  263  ? 133.21464 149.99698 84.13222  1.000 70.04132  ? 263  LEU B HB2  1 
ATOM   24571 H  HB3  . LEU B 2  263  ? 132.95857 151.44709 84.71558  1.000 69.52757  ? 263  LEU B HB3  1 
ATOM   24572 H  HG   . LEU B 2  263  ? 130.67700 151.20809 84.32505  1.000 73.54532  ? 263  LEU B HG   1 
ATOM   24573 H  HD11 . LEU B 2  263  ? 129.88344 149.04437 83.68172  1.000 79.11901  ? 263  LEU B HD11 1 
ATOM   24574 H  HD12 . LEU B 2  263  ? 130.56420 149.87348 82.51086  1.000 77.72186  ? 263  LEU B HD12 1 
ATOM   24575 H  HD13 . LEU B 2  263  ? 131.37264 148.71547 83.24074  1.000 77.63945  ? 263  LEU B HD13 1 
ATOM   24576 H  HD21 . LEU B 2  263  ? 130.20530 149.65831 85.96166  1.000 73.14303  ? 263  LEU B HD21 1 
ATOM   24577 H  HD22 . LEU B 2  263  ? 131.65562 149.02840 85.80617  1.000 73.20487  ? 263  LEU B HD22 1 
ATOM   24578 H  HD23 . LEU B 2  263  ? 131.48532 150.49502 86.39282  1.000 73.33315  ? 263  LEU B HD23 1 
ATOM   24579 N  N    . VAL B 2  264  ? 132.71798 153.80226 83.00253  1.000 74.80664  ? 264  VAL B N    1 
ATOM   24580 C  CA   . VAL B 2  264  ? 132.07559 155.10567 82.85001  1.000 67.81162  ? 264  VAL B CA   1 
ATOM   24581 C  C    . VAL B 2  264  ? 131.86646 155.42286 81.37553  1.000 69.34017  ? 264  VAL B C    1 
ATOM   24582 O  O    . VAL B 2  264  ? 130.77470 155.82704 80.95321  1.000 76.45947  ? 264  VAL B O    1 
ATOM   24583 C  CB   . VAL B 2  264  ? 132.91287 156.19549 83.53938  1.000 68.77702  ? 264  VAL B CB   1 
ATOM   24584 C  CG1  . VAL B 2  264  ? 132.49262 157.56760 83.05932  1.000 73.08188  ? 264  VAL B CG1  1 
ATOM   24585 C  CG2  . VAL B 2  264  ? 132.77603 156.09503 85.04060  1.000 69.49219  ? 264  VAL B CG2  1 
ATOM   24586 H  H    . VAL B 2  264  ? 133.46630 153.81960 83.42657  1.000 73.84605  ? 264  VAL B H    1 
ATOM   24587 H  HA   . VAL B 2  264  ? 131.20529 155.08050 83.27740  1.000 69.63253  ? 264  VAL B HA   1 
ATOM   24588 H  HB   . VAL B 2  264  ? 133.84734 156.06898 83.31210  1.000 71.45942  ? 264  VAL B HB   1 
ATOM   24589 H  HG11 . VAL B 2  264  ? 132.80406 158.23044 83.69551  1.000 73.58920  ? 264  VAL B HG11 1 
ATOM   24590 H  HG12 . VAL B 2  264  ? 132.88664 157.73891 82.18935  1.000 73.28163  ? 264  VAL B HG12 1 
ATOM   24591 H  HG13 . VAL B 2  264  ? 131.52478 157.60035 83.00035  1.000 74.33871  ? 264  VAL B HG13 1 
ATOM   24592 H  HG21 . VAL B 2  264  ? 133.32159 156.78232 85.45442  1.000 71.12047  ? 264  VAL B HG21 1 
ATOM   24593 H  HG22 . VAL B 2  264  ? 131.84497 156.22179 85.28135  1.000 69.76700  ? 264  VAL B HG22 1 
ATOM   24594 H  HG23 . VAL B 2  264  ? 133.07574 155.21795 85.32712  1.000 71.67786  ? 264  VAL B HG23 1 
ATOM   24595 N  N    . ASN B 2  265  ? 132.91721 155.25704 80.57207  1.000 71.94443  ? 265  ASN B N    1 
ATOM   24596 C  CA   . ASN B 2  265  ? 132.81327 155.55814 79.14981  1.000 73.97632  ? 265  ASN B CA   1 
ATOM   24597 C  C    . ASN B 2  265  ? 131.78561 154.66330 78.47690  1.000 78.08070  ? 265  ASN B C    1 
ATOM   24598 O  O    . ASN B 2  265  ? 131.00291 155.12579 77.63840  1.000 85.42817  ? 265  ASN B O    1 
ATOM   24599 C  CB   . ASN B 2  265  ? 134.17498 155.40319 78.47793  1.000 75.97862  ? 265  ASN B CB   1 
ATOM   24600 C  CG   . ASN B 2  265  ? 135.16782 156.44838 78.92764  1.000 80.44987  ? 265  ASN B CG   1 
ATOM   24601 O  OD1  . ASN B 2  265  ? 134.78924 157.52977 79.36534  1.000 87.09889  ? 265  ASN B OD1  1 
ATOM   24602 N  ND2  . ASN B 2  265  ? 136.44884 156.13448 78.81395  1.000 77.49363  ? 265  ASN B ND2  1 
ATOM   24603 H  H    . ASN B 2  265  ? 133.68977 154.97467 80.82314  1.000 74.50693  ? 265  ASN B H    1 
ATOM   24604 H  HA   . ASN B 2  265  ? 132.52703 156.47829 79.04087  1.000 75.65449  ? 265  ASN B HA   1 
ATOM   24605 H  HB2  . ASN B 2  265  ? 134.53763 154.53083 78.69744  1.000 76.44075  ? 265  ASN B HB2  1 
ATOM   24606 H  HB3  . ASN B 2  265  ? 134.06606 155.48525 77.51751  1.000 77.92356  ? 265  ASN B HB3  1 
ATOM   24607 H  HD21 . ASN B 2  265  ? 137.05246 156.69691 79.05633  1.000 77.58299  ? 265  ASN B HD21 1 
ATOM   24608 H  HD22 . ASN B 2  265  ? 136.67792 155.36689 78.50105  1.000 78.00850  ? 265  ASN B HD22 1 
ATOM   24609 N  N    . ALA B 2  266  ? 131.76940 153.37737 78.82858  1.000 72.57724  ? 266  ALA B N    1 
ATOM   24610 C  CA   . ALA B 2  266  ? 130.79597 152.47653 78.22473  1.000 70.95396  ? 266  ALA B CA   1 
ATOM   24611 C  C    . ALA B 2  266  ? 129.37315 152.92450 78.53045  1.000 76.45309  ? 266  ALA B C    1 
ATOM   24612 O  O    . ALA B 2  266  ? 128.51837 152.96216 77.63691  1.000 81.60447  ? 266  ALA B O    1 
ATOM   24613 C  CB   . ALA B 2  266  ? 131.02819 151.05201 78.71892  1.000 71.34525  ? 266  ALA B CB   1 
ATOM   24614 H  H    . ALA B 2  266  ? 132.29750 153.01162 79.40091  1.000 74.19226  ? 266  ALA B H    1 
ATOM   24615 H  HA   . ALA B 2  266  ? 130.91246 152.48313 77.26189  1.000 74.06199  ? 266  ALA B HA   1 
ATOM   24616 H  HB1  . ALA B 2  266  ? 130.44714 150.45019 78.22914  1.000 75.06595  ? 266  ALA B HB1  1 
ATOM   24617 H  HB2  . ALA B 2  266  ? 131.95526 150.81337 78.56277  1.000 74.59772  ? 266  ALA B HB2  1 
ATOM   24618 H  HB3  . ALA B 2  266  ? 130.83282 151.00969 79.66800  1.000 73.14097  ? 266  ALA B HB3  1 
ATOM   24619 N  N    . ILE B 2  267  ? 129.10512 153.28809 79.78503  1.000 79.17567  ? 267  ILE B N    1 
ATOM   24620 C  CA   . ILE B 2  267  ? 127.76045 153.71490 80.16757  1.000 75.46614  ? 267  ILE B CA   1 
ATOM   24621 C  C    . ILE B 2  267  ? 127.36099 154.97390 79.40852  1.000 76.27850  ? 267  ILE B C    1 
ATOM   24622 O  O    . ILE B 2  267  ? 126.24416 155.08078 78.88425  1.000 81.90257  ? 267  ILE B O    1 
ATOM   24623 C  CB   . ILE B 2  267  ? 127.68620 153.93657 81.68652  1.000 72.03133  ? 267  ILE B CB   1 
ATOM   24624 C  CG1  . ILE B 2  267  ? 127.70575 152.59780 82.41445  1.000 75.34195  ? 267  ILE B CG1  1 
ATOM   24625 C  CG2  . ILE B 2  267  ? 126.44799 154.73403 82.04330  1.000 74.36897  ? 267  ILE B CG2  1 
ATOM   24626 C  CD1  . ILE B 2  267  ? 127.90256 152.73352 83.89689  1.000 79.76297  ? 267  ILE B CD1  1 
ATOM   24627 H  H    . ILE B 2  267  ? 129.67860 153.29801 80.42637  1.000 77.37790  ? 267  ILE B H    1 
ATOM   24628 H  HA   . ILE B 2  267  ? 127.13081 153.01397 79.93701  1.000 76.46451  ? 267  ILE B HA   1 
ATOM   24629 H  HB   . ILE B 2  267  ? 128.46640 154.44389 81.95970  1.000 74.29007  ? 267  ILE B HB   1 
ATOM   24630 H  HG12 . ILE B 2  267  ? 126.86041 152.14587 82.26595  1.000 77.91887  ? 267  ILE B HG12 1 
ATOM   24631 H  HG13 . ILE B 2  267  ? 128.43342 152.05967 82.06528  1.000 76.21211  ? 267  ILE B HG13 1 
ATOM   24632 H  HG21 . ILE B 2  267  ? 126.26185 154.63236 82.98905  1.000 75.04048  ? 267  ILE B HG21 1 
ATOM   24633 H  HG22 . ILE B 2  267  ? 126.60232 155.67058 81.84268  1.000 75.32378  ? 267  ILE B HG22 1 
ATOM   24634 H  HG23 . ILE B 2  267  ? 125.69802 154.40168 81.52537  1.000 77.15107  ? 267  ILE B HG23 1 
ATOM   24635 H  HD11 . ILE B 2  267  ? 128.14109 151.86758 84.26281  1.000 79.27914  ? 267  ILE B HD11 1 
ATOM   24636 H  HD12 . ILE B 2  267  ? 128.61519 153.37063 84.06208  1.000 76.49097  ? 267  ILE B HD12 1 
ATOM   24637 H  HD13 . ILE B 2  267  ? 127.07825 153.04766 84.29948  1.000 79.38009  ? 267  ILE B HD13 1 
ATOM   24638 N  N    . ILE B 2  268  ? 128.25914 155.95696 79.35492  1.000 75.31368  ? 268  ILE B N    1 
ATOM   24639 C  CA   . ILE B 2  268  ? 127.91637 157.21545 78.69963  1.000 76.31238  ? 268  ILE B CA   1 
ATOM   24640 C  C    . ILE B 2  268  ? 127.64805 156.99025 77.21826  1.000 82.64741  ? 268  ILE B C    1 
ATOM   24641 O  O    . ILE B 2  268  ? 126.70504 157.55496 76.64885  1.000 93.18132  ? 268  ILE B O    1 
ATOM   24642 C  CB   . ILE B 2  268  ? 129.02533 158.25721 78.91833  1.000 81.29600  ? 268  ILE B CB   1 
ATOM   24643 C  CG1  . ILE B 2  268  ? 129.17775 158.57617 80.40593  1.000 76.58138  ? 268  ILE B CG1  1 
ATOM   24644 C  CG2  . ILE B 2  268  ? 128.71834 159.51354 78.13436  1.000 80.07071  ? 268  ILE B CG2  1 
ATOM   24645 C  CD1  . ILE B 2  268  ? 127.98734 159.25456 81.02304  1.000 75.63975  ? 268  ILE B CD1  1 
ATOM   24646 H  H    . ILE B 2  268  ? 129.05392 155.92219 79.68175  1.000 77.30214  ? 268  ILE B H    1 
ATOM   24647 H  HA   . ILE B 2  268  ? 127.09996 157.55918 79.09241  1.000 77.32581  ? 268  ILE B HA   1 
ATOM   24648 H  HB   . ILE B 2  268  ? 129.86220 157.88833 78.59505  1.000 80.87689  ? 268  ILE B HB   1 
ATOM   24649 H  HG12 . ILE B 2  268  ? 129.32533 157.74877 80.88919  1.000 76.49194  ? 268  ILE B HG12 1 
ATOM   24650 H  HG13 . ILE B 2  268  ? 129.94242 159.16219 80.52003  1.000 77.80866  ? 268  ILE B HG13 1 
ATOM   24651 H  HG21 . ILE B 2  268  ? 129.24634 160.24375 78.49361  1.000 81.30399  ? 268  ILE B HG21 1 
ATOM   24652 H  HG22 . ILE B 2  268  ? 128.94498 159.37090 77.20200  1.000 80.71208  ? 268  ILE B HG22 1 
ATOM   24653 H  HG23 . ILE B 2  268  ? 127.77378 159.71671 78.22042  1.000 80.68785  ? 268  ILE B HG23 1 
ATOM   24654 H  HD11 . ILE B 2  268  ? 128.18466 159.44570 81.95340  1.000 76.14764  ? 268  ILE B HD11 1 
ATOM   24655 H  HD12 . ILE B 2  268  ? 127.80789 160.08198 80.55028  1.000 78.21879  ? 268  ILE B HD12 1 
ATOM   24656 H  HD13 . ILE B 2  268  ? 127.21858 158.66650 80.96656  1.000 77.52599  ? 268  ILE B HD13 1 
ATOM   24657 N  N    . ASP B 2  269  ? 128.47244 156.17419 76.56327  1.000 78.87386  ? 269  ASP B N    1 
ATOM   24658 C  CA   . ASP B 2  269  ? 128.25975 155.93339 75.14233  1.000 82.92206  ? 269  ASP B CA   1 
ATOM   24659 C  C    . ASP B 2  269  ? 126.97144 155.16005 74.89832  1.000 87.20560  ? 269  ASP B C    1 
ATOM   24660 O  O    . ASP B 2  269  ? 126.28807 155.39074 73.89587  1.000 93.29344  ? 269  ASP B O    1 
ATOM   24661 C  CB   . ASP B 2  269  ? 129.45605 155.19902 74.54913  1.000 89.96094  ? 269  ASP B CB   1 
ATOM   24662 C  CG   . ASP B 2  269  ? 130.68751 156.07495 74.46531  1.000 98.37671  ? 269  ASP B CG   1 
ATOM   24663 O  OD1  . ASP B 2  269  ? 130.53719 157.31266 74.43997  1.000 95.78976  ? 269  ASP B OD1  1 
ATOM   24664 O  OD2  . ASP B 2  269  ? 131.80707 155.52761 74.42300  1.000 101.26701 ? 269  ASP B OD2  1 
ATOM   24665 H  H    . ASP B 2  269  ? 129.14312 155.76045 76.90778  1.000 81.44243  ? 269  ASP B H    1 
ATOM   24666 H  HA   . ASP B 2  269  ? 128.17992 156.78660 74.68863  1.000 85.46373  ? 269  ASP B HA   1 
ATOM   24667 H  HB2  . ASP B 2  269  ? 129.66709 154.43511 75.10817  1.000 87.56437  ? 269  ASP B HB2  1 
ATOM   24668 H  HB3  . ASP B 2  269  ? 129.23416 154.90432 73.65217  1.000 91.24895  ? 269  ASP B HB3  1 
ATOM   24669 N  N    . SER B 2  270  ? 126.61436 154.24073 75.79642  1.000 84.08249  ? 270  SER B N    1 
ATOM   24670 C  CA   . SER B 2  270  ? 125.33078 153.56040 75.65564  1.000 87.64610  ? 270  SER B CA   1 
ATOM   24671 C  C    . SER B 2  270  ? 124.17506 154.54764 75.76140  1.000 90.79304  ? 270  SER B C    1 
ATOM   24672 O  O    . SER B 2  270  ? 123.20720 154.47614 74.99073  1.000 92.07696  ? 270  SER B O    1 
ATOM   24673 C  CB   . SER B 2  270  ? 125.19993 152.46564 76.71003  1.000 86.44604  ? 270  SER B CB   1 
ATOM   24674 O  OG   . SER B 2  270  ? 126.15395 151.44346 76.49516  1.000 89.06938  ? 270  SER B OG   1 
ATOM   24675 H  H    . SER B 2  270  ? 127.08306 153.99947 76.47605  1.000 83.62148  ? 270  SER B H    1 
ATOM   24676 H  HA   . SER B 2  270  ? 125.28900 153.14148 74.78182  1.000 87.30303  ? 270  SER B HA   1 
ATOM   24677 H  HB2  . SER B 2  270  ? 125.34342 152.85376 77.58747  1.000 86.10363  ? 270  SER B HB2  1 
ATOM   24678 H  HB3  . SER B 2  270  ? 124.31035 152.08240 76.65848  1.000 88.71849  ? 270  SER B HB3  1 
ATOM   24679 H  HG   . SER B 2  270  ? 126.93061 151.76028 76.53925  1.000 86.91343  ? 270  SER B HG   1 
ATOM   24680 N  N    . ALA B 2  271  ? 124.25787 155.48015 76.71053  1.000 92.81034  ? 271  ALA B N    1 
ATOM   24681 C  CA   . ALA B 2  271  ? 123.21415 156.49339 76.82465  1.000 88.06517  ? 271  ALA B CA   1 
ATOM   24682 C  C    . ALA B 2  271  ? 123.11911 157.32277 75.55308  1.000 89.78124  ? 271  ALA B C    1 
ATOM   24683 O  O    . ALA B 2  271  ? 122.01946 157.61281 75.06776  1.000 99.22650  ? 271  ALA B O    1 
ATOM   24684 C  CB   . ALA B 2  271  ? 123.48229 157.39563 78.02538  1.000 89.10551  ? 271  ALA B CB   1 
ATOM   24685 H  H    . ALA B 2  271  ? 124.89250 155.54603 77.28766  1.000 89.38829  ? 271  ALA B H    1 
ATOM   24686 H  HA   . ALA B 2  271  ? 122.36031 156.05424 76.96255  1.000 88.23574  ? 271  ALA B HA   1 
ATOM   24687 H  HB1  . ALA B 2  271  ? 122.77783 158.05998 78.08334  1.000 88.63198  ? 271  ALA B HB1  1 
ATOM   24688 H  HB2  . ALA B 2  271  ? 123.49398 156.85416 78.83017  1.000 88.88772  ? 271  ALA B HB2  1 
ATOM   24689 H  HB3  . ALA B 2  271  ? 124.34056 157.83204 77.90698  1.000 86.80265  ? 271  ALA B HB3  1 
ATOM   24690 N  N    . LYS B 2  272  ? 124.26267 157.71418 74.99581  1.000 93.17660  ? 272  LYS B N    1 
ATOM   24691 C  CA   . LYS B 2  272  ? 124.23827 158.49689 73.76522  1.000 94.33591  ? 272  LYS B CA   1 
ATOM   24692 C  C    . LYS B 2  272  ? 123.62363 157.70079 72.61988  1.000 96.88221  ? 272  LYS B C    1 
ATOM   24693 O  O    . LYS B 2  272  ? 122.87434 158.24926 71.80253  1.000 101.98709 ? 272  LYS B O    1 
ATOM   24694 C  CB   . LYS B 2  272  ? 125.64858 158.95335 73.40923  1.000 94.66768  ? 272  LYS B CB   1 
ATOM   24695 C  CG   . LYS B 2  272  ? 125.69286 160.00435 72.32286  1.000 96.85479  ? 272  LYS B CG   1 
ATOM   24696 C  CD   . LYS B 2  272  ? 127.11688 160.42090 72.01072  1.000 100.32248 ? 272  LYS B CD   1 
ATOM   24697 C  CE   . LYS B 2  272  ? 127.76766 161.13173 73.18641  1.000 97.99340  ? 272  LYS B CE   1 
ATOM   24698 N  NZ   . LYS B 2  272  ? 129.12803 161.62538 72.84727  1.000 102.73064 ? 272  LYS B NZ   1 
ATOM   24699 H  H    . LYS B 2  272  ? 125.04819 157.54313 75.30180  1.000 92.12326  ? 272  LYS B H    1 
ATOM   24700 H  HA   . LYS B 2  272  ? 123.69465 159.28766 73.90562  1.000 93.41207  ? 272  LYS B HA   1 
ATOM   24701 H  HB2  . LYS B 2  272  ? 126.05765 159.32428 74.20569  1.000 93.55549  ? 272  LYS B HB2  1 
ATOM   24702 H  HB3  . LYS B 2  272  ? 126.15822 158.18684 73.10283  1.000 93.83116  ? 272  LYS B HB3  1 
ATOM   24703 H  HG2  . LYS B 2  272  ? 125.29705 159.64557 71.51306  1.000 96.46384  ? 272  LYS B HG2  1 
ATOM   24704 H  HG3  . LYS B 2  272  ? 125.20414 160.78915 72.61649  1.000 95.49280  ? 272  LYS B HG3  1 
ATOM   24705 H  HD2  . LYS B 2  272  ? 127.64191 159.63117 71.80610  1.000 99.66071  ? 272  LYS B HD2  1 
ATOM   24706 H  HD3  . LYS B 2  272  ? 127.11372 161.02638 71.25281  1.000 99.39129  ? 272  LYS B HD3  1 
ATOM   24707 H  HE2  . LYS B 2  272  ? 127.22301 161.89234 73.44252  1.000 95.90658  ? 272  LYS B HE2  1 
ATOM   24708 H  HE3  . LYS B 2  272  ? 127.85407 160.51488 73.92916  1.000 94.82253  ? 272  LYS B HE3  1 
ATOM   24709 H  HZ1  . LYS B 2  272  ? 129.48241 162.04605 73.54677  1.000 99.36238  ? 272  LYS B HZ1  1 
ATOM   24710 H  HZ2  . LYS B 2  272  ? 129.65205 160.94090 72.62538  1.000 101.56752 ? 272  LYS B HZ2  1 
ATOM   24711 H  HZ3  . LYS B 2  272  ? 129.08431 162.19018 72.16090  1.000 100.96436 ? 272  LYS B HZ3  1 
ATOM   24712 N  N    . ARG B 2  273  ? 123.93102 156.40541 72.53994  1.000 96.85184  ? 273  ARG B N    1 
ATOM   24713 C  CA   . ARG B 2  273  ? 123.34218 155.57773 71.49347  1.000 100.05100 ? 273  ARG B CA   1 
ATOM   24714 C  C    . ARG B 2  273  ? 121.82917 155.51343 71.63535  1.000 103.27817 ? 273  ARG B C    1 
ATOM   24715 O  O    . ARG B 2  273  ? 121.10306 155.57356 70.63754  1.000 105.78305 ? 273  ARG B O    1 
ATOM   24716 C  CB   . ARG B 2  273  ? 123.93772 154.17348 71.52862  1.000 103.53802 ? 273  ARG B CB   1 
ATOM   24717 C  CG   . ARG B 2  273  ? 123.39946 153.25918 70.44525  1.000 108.39341 ? 273  ARG B CG   1 
ATOM   24718 C  CD   . ARG B 2  273  ? 124.11192 151.92343 70.44220  1.000 114.85933 ? 273  ARG B CD   1 
ATOM   24719 N  NE   . ARG B 2  273  ? 123.58346 151.02468 69.42333  1.000 122.30679 ? 273  ARG B NE   1 
ATOM   24720 C  CZ   . ARG B 2  273  ? 123.90094 151.07912 68.13690  1.000 124.86310 ? 273  ARG B CZ   1 
ATOM   24721 N  NH1  . ARG B 2  273  ? 124.72988 151.99679 67.66619  1.000 121.92955 ? 273  ARG B NH1  1 
ATOM   24722 N  NH2  . ARG B 2  273  ? 123.37127 150.19179 67.30034  1.000 122.85038 ? 273  ARG B NH2  1 
ATOM   24723 H  H    . ARG B 2  273  ? 124.46704 155.99042 73.06918  1.000 95.70348  ? 273  ARG B H    1 
ATOM   24724 H  HA   . ARG B 2  273  ? 123.54627 155.96791 70.62921  1.000 99.57354  ? 273  ARG B HA   1 
ATOM   24725 H  HB2  . ARG B 2  273  ? 124.89876 154.23715 71.41344  1.000 102.65538 ? 273  ARG B HB2  1 
ATOM   24726 H  HB3  . ARG B 2  273  ? 123.73437 153.76897 72.38673  1.000 100.90085 ? 273  ARG B HB3  1 
ATOM   24727 H  HG2  . ARG B 2  273  ? 122.45539 153.09674 70.59838  1.000 109.04738 ? 273  ARG B HG2  1 
ATOM   24728 H  HG3  . ARG B 2  273  ? 123.53336 153.67608 69.57972  1.000 109.41515 ? 273  ARG B HG3  1 
ATOM   24729 H  HD2  . ARG B 2  273  ? 125.05517 152.06468 70.26518  1.000 115.72901 ? 273  ARG B HD2  1 
ATOM   24730 H  HD3  . ARG B 2  273  ? 123.99529 151.49941 71.30703  1.000 113.06064 ? 273  ARG B HD3  1 
ATOM   24731 H  HE   . ARG B 2  273  ? 123.05291 150.39775 69.67846  1.000 120.30074 ? 273  ARG B HE   1 
ATOM   24732 H  HH11 . ARG B 2  273  ? 125.08002 152.57623 68.19607  1.000 120.35502 ? 273  ARG B HH11 1 
ATOM   24733 H  HH12 . ARG B 2  273  ? 124.92033 152.01280 66.82766  1.000 121.65028 ? 273  ARG B HH12 1 
ATOM   24734 H  HH21 . ARG B 2  273  ? 122.83039 149.59187 67.59537  1.000 122.23874 ? 273  ARG B HH21 1 
ATOM   24735 H  HH22 . ARG B 2  273  ? 123.56855 150.21874 66.46368  1.000 122.57509 ? 273  ARG B HH22 1 
ATOM   24736 N  N    . ILE B 2  274  ? 121.33140 155.38188 72.86677  1.000 106.76926 ? 274  ILE B N    1 
ATOM   24737 C  CA   . ILE B 2  274  ? 119.88517 155.45456 73.07444  1.000 104.02119 ? 274  ILE B CA   1 
ATOM   24738 C  C    . ILE B 2  274  ? 119.35398 156.79128 72.57948  1.000 101.90977 ? 274  ILE B C    1 
ATOM   24739 O  O    . ILE B 2  274  ? 118.31427 156.85943 71.91503  1.000 101.16034 ? 274  ILE B O    1 
ATOM   24740 C  CB   . ILE B 2  274  ? 119.53063 155.23721 74.55639  1.000 99.89759  ? 274  ILE B CB   1 
ATOM   24741 C  CG1  . ILE B 2  274  ? 119.63835 153.76115 74.92681  1.000 100.99385 ? 274  ILE B CG1  1 
ATOM   24742 C  CG2  . ILE B 2  274  ? 118.12695 155.75772 74.83749  1.000 96.17111  ? 274  ILE B CG2  1 
ATOM   24743 C  CD1  . ILE B 2  274  ? 119.47859 153.50050 76.40574  1.000 101.19060 ? 274  ILE B CD1  1 
ATOM   24744 H  H    . ILE B 2  274  ? 121.79522 155.25300 73.57944  1.000 101.62146 ? 274  ILE B H    1 
ATOM   24745 H  HA   . ILE B 2  274  ? 119.45754 154.75255 72.55911  1.000 101.90713 ? 274  ILE B HA   1 
ATOM   24746 H  HB   . ILE B 2  274  ? 120.15955 155.73736 75.09959  1.000 99.68685  ? 274  ILE B HB   1 
ATOM   24747 H  HG12 . ILE B 2  274  ? 118.94441 153.26874 74.46113  1.000 101.01939 ? 274  ILE B HG12 1 
ATOM   24748 H  HG13 . ILE B 2  274  ? 120.51147 153.43331 74.65945  1.000 100.36382 ? 274  ILE B HG13 1 
ATOM   24749 H  HG21 . ILE B 2  274  ? 117.79509 155.37059 75.66147  1.000 97.22613  ? 274  ILE B HG21 1 
ATOM   24750 H  HG22 . ILE B 2  274  ? 118.15564 156.72358 74.92336  1.000 97.25278  ? 274  ILE B HG22 1 
ATOM   24751 H  HG23 . ILE B 2  274  ? 117.54396 155.50552 74.10422  1.000 98.33284  ? 274  ILE B HG23 1 
ATOM   24752 H  HD11 . ILE B 2  274  ? 118.73520 152.89218 76.54057  1.000 99.52259  ? 274  ILE B HD11 1 
ATOM   24753 H  HD12 . ILE B 2  274  ? 120.29644 153.10625 76.74616  1.000 99.39745  ? 274  ILE B HD12 1 
ATOM   24754 H  HD13 . ILE B 2  274  ? 119.30798 154.33904 76.86176  1.000 98.37405  ? 274  ILE B HD13 1 
ATOM   24755 N  N    . THR B 2  275  ? 120.05972 157.87471 72.89921  1.000 104.08342 ? 275  THR B N    1 
ATOM   24756 C  CA   . THR B 2  275  ? 119.60677 159.19938 72.49224  1.000 103.47732 ? 275  THR B CA   1 
ATOM   24757 C  C    . THR B 2  275  ? 119.47557 159.30052 70.97919  1.000 109.43278 ? 275  THR B C    1 
ATOM   24758 O  O    . THR B 2  275  ? 118.50221 159.86625 70.47069  1.000 114.28136 ? 275  THR B O    1 
ATOM   24759 C  CB   . THR B 2  275  ? 120.57365 160.26129 73.01319  1.000 105.28752 ? 275  THR B CB   1 
ATOM   24760 O  OG1  . THR B 2  275  ? 120.32250 160.49822 74.40237  1.000 102.00302 ? 275  THR B OG1  1 
ATOM   24761 C  CG2  . THR B 2  275  ? 120.42616 161.56085 72.24207  1.000 105.28872 ? 275  THR B CG2  1 
ATOM   24762 H  H    . THR B 2  275  ? 120.79400 157.86899 73.34686  1.000 102.89681 ? 275  THR B H    1 
ATOM   24763 H  HA   . THR B 2  275  ? 118.73513 159.36870 72.88218  1.000 103.15712 ? 275  THR B HA   1 
ATOM   24764 H  HB   . THR B 2  275  ? 121.48380 159.94525 72.90294  1.000 102.87909 ? 275  THR B HB   1 
ATOM   24765 H  HG1  . THR B 2  275  ? 120.85009 161.08307 74.69401  1.000 101.44055 ? 275  THR B HG1  1 
ATOM   24766 H  HG21 . THR B 2  275  ? 120.81580 162.28920 72.75068  1.000 103.68892 ? 275  THR B HG21 1 
ATOM   24767 H  HG22 . THR B 2  275  ? 120.88208 161.49997 71.38790  1.000 103.72784 ? 275  THR B HG22 1 
ATOM   24768 H  HG23 . THR B 2  275  ? 119.48784 161.75491 72.09091  1.000 106.13184 ? 275  THR B HG23 1 
ATOM   24769 N  N    . GLU B 2  276  ? 120.44485 158.76723 70.24123  1.000 110.54201 ? 276  GLU B N    1 
ATOM   24770 C  CA   . GLU B 2  276  ? 120.44094 158.91787 68.79154  1.000 110.02960 ? 276  GLU B CA   1 
ATOM   24771 C  C    . GLU B 2  276  ? 119.52036 157.93487 68.08200  1.000 113.34056 ? 276  GLU B C    1 
ATOM   24772 O  O    . GLU B 2  276  ? 119.27684 158.10243 66.88367  1.000 113.12866 ? 276  GLU B O    1 
ATOM   24773 C  CB   . GLU B 2  276  ? 121.85934 158.76479 68.24885  1.000 113.10218 ? 276  GLU B CB   1 
ATOM   24774 C  CG   . GLU B 2  276  ? 122.77022 159.91298 68.62339  1.000 119.68233 ? 276  GLU B CG   1 
ATOM   24775 C  CD   . GLU B 2  276  ? 124.20129 159.67874 68.20177  1.000 129.04696 ? 276  GLU B CD   1 
ATOM   24776 O  OE1  . GLU B 2  276  ? 124.50588 158.56452 67.72839  1.000 129.84564 ? 276  GLU B OE1  1 
ATOM   24777 O  OE2  . GLU B 2  276  ? 125.02188 160.60830 68.34406  1.000 131.89311 ? 276  GLU B OE2  1 
ATOM   24778 H  H    . GLU B 2  276  ? 121.10881 158.31759 70.55227  1.000 108.24863 ? 276  GLU B H    1 
ATOM   24779 H  HA   . GLU B 2  276  ? 120.13854 159.81327 68.57355  1.000 109.82988 ? 276  GLU B HA   1 
ATOM   24780 H  HB2  . GLU B 2  276  ? 122.24516 157.94939 68.60547  1.000 113.26713 ? 276  GLU B HB2  1 
ATOM   24781 H  HB3  . GLU B 2  276  ? 121.82276 158.71713 67.28081  1.000 114.17596 ? 276  GLU B HB3  1 
ATOM   24782 H  HG2  . GLU B 2  276  ? 122.45666 160.72084 68.18761  1.000 118.63657 ? 276  GLU B HG2  1 
ATOM   24783 H  HG3  . GLU B 2  276  ? 122.75558 160.02718 69.58657  1.000 115.00202 ? 276  GLU B HG3  1 
ATOM   24784 N  N    . SER B 2  277  ? 119.00749 156.91884 68.77511  1.000 118.66491 ? 277  SER B N    1 
ATOM   24785 C  CA   . SER B 2  277  ? 118.11664 155.95828 68.13548  1.000 121.09590 ? 277  SER B CA   1 
ATOM   24786 C  C    . SER B 2  277  ? 116.72358 156.51790 67.88582  1.000 122.96337 ? 277  SER B C    1 
ATOM   24787 O  O    . SER B 2  277  ? 115.93580 155.87567 67.18371  1.000 122.17309 ? 277  SER B O    1 
ATOM   24788 C  CB   . SER B 2  277  ? 118.00915 154.69338 68.98605  1.000 117.51429 ? 277  SER B CB   1 
ATOM   24789 O  OG   . SER B 2  277  ? 119.23487 153.98452 68.99799  1.000 121.70179 ? 277  SER B OG   1 
ATOM   24790 H  H    . SER B 2  277  ? 119.15793 156.76661 69.60784  1.000 113.77515 ? 277  SER B H    1 
ATOM   24791 H  HA   . SER B 2  277  ? 118.49280 155.70739 67.27737  1.000 118.63864 ? 277  SER B HA   1 
ATOM   24792 H  HB2  . SER B 2  277  ? 117.77946 154.94335 69.89478  1.000 114.39061 ? 277  SER B HB2  1 
ATOM   24793 H  HB3  . SER B 2  277  ? 117.31866 154.12204 68.61508  1.000 117.23539 ? 277  SER B HB3  1 
ATOM   24794 H  HG   . SER B 2  277  ? 119.83678 154.45710 69.34438  1.000 116.03296 ? 277  SER B HG   1 
ATOM   24795 N  N    . ILE B 2  278  ? 116.40166 157.68348 68.43728  1.000 124.28761 ? 278  ILE B N    1 
ATOM   24796 C  CA   . ILE B 2  278  ? 115.08783 158.29749 68.29851  1.000 121.89083 ? 278  ILE B CA   1 
ATOM   24797 C  C    . ILE B 2  278  ? 115.22845 159.53070 67.42097  1.000 125.40541 ? 278  ILE B C    1 
ATOM   24798 O  O    . ILE B 2  278  ? 116.13945 160.34366 67.61627  1.000 126.77244 ? 278  ILE B O    1 
ATOM   24799 C  CB   . ILE B 2  278  ? 114.49091 158.66359 69.67097  1.000 120.77224 ? 278  ILE B CB   1 
ATOM   24800 C  CG1  . ILE B 2  278  ? 114.37526 157.41434 70.54727  1.000 115.66705 ? 278  ILE B CG1  1 
ATOM   24801 C  CG2  . ILE B 2  278  ? 113.13430 159.32763 69.49760  1.000 119.77171 ? 278  ILE B CG2  1 
ATOM   24802 C  CD1  . ILE B 2  278  ? 114.00603 157.70619 71.98036  1.000 109.06856 ? 278  ILE B CD1  1 
ATOM   24803 H  H    . ILE B 2  278  ? 116.94535 158.15224 68.91054  1.000 120.16237 ? 278  ILE B H    1 
ATOM   24804 H  HA   . ILE B 2  278  ? 114.48506 157.67747 67.85946  1.000 120.66750 ? 278  ILE B HA   1 
ATOM   24805 H  HB   . ILE B 2  278  ? 115.08758 159.29076 70.10806  1.000 119.89117 ? 278  ILE B HB   1 
ATOM   24806 H  HG12 . ILE B 2  278  ? 113.69065 156.83551 70.17643  1.000 117.14865 ? 278  ILE B HG12 1 
ATOM   24807 H  HG13 . ILE B 2  278  ? 115.22777 156.95194 70.55265  1.000 116.36670 ? 278  ILE B HG13 1 
ATOM   24808 H  HG21 . ILE B 2  278  ? 112.72045 159.44011 70.36699  1.000 119.17123 ? 278  ILE B HG21 1 
ATOM   24809 H  HG22 . ILE B 2  278  ? 113.25404 160.19463 69.07962  1.000 119.31386 ? 278  ILE B HG22 1 
ATOM   24810 H  HG23 . ILE B 2  278  ? 112.57686 158.76415 68.93824  1.000 120.06330 ? 278  ILE B HG23 1 
ATOM   24811 H  HD11 . ILE B 2  278  ? 114.13639 156.90356 72.50926  1.000 109.88545 ? 278  ILE B HD11 1 
ATOM   24812 H  HD12 . ILE B 2  278  ? 114.57491 158.41794 72.31331  1.000 110.21018 ? 278  ILE B HD12 1 
ATOM   24813 H  HD13 . ILE B 2  278  ? 113.07643 157.98017 72.01922  1.000 112.79291 ? 278  ILE B HD13 1 
ATOM   24814 N  N    . THR B 2  279  ? 114.32641 159.66928 66.45447  1.000 128.57051 ? 279  THR B N    1 
ATOM   24815 C  CA   . THR B 2  279  ? 114.40327 160.78312 65.52001  1.000 132.67150 ? 279  THR B CA   1 
ATOM   24816 C  C    . THR B 2  279  ? 114.11917 162.09437 66.24153  1.000 131.96225 ? 279  THR B C    1 
ATOM   24817 O  O    . THR B 2  279  ? 113.09722 162.23397 66.91951  1.000 130.31567 ? 279  THR B O    1 
ATOM   24818 C  CB   . THR B 2  279  ? 113.41127 160.58236 64.37597  1.000 132.69841 ? 279  THR B CB   1 
ATOM   24819 O  OG1  . THR B 2  279  ? 113.61330 159.29207 63.78598  1.000 129.60323 ? 279  THR B OG1  1 
ATOM   24820 C  CG2  . THR B 2  279  ? 113.59634 161.65408 63.31333  1.000 130.31424 ? 279  THR B CG2  1 
ATOM   24821 H  H    . THR B 2  279  ? 113.66442 159.13641 66.32070  1.000 127.21335 ? 279  THR B H    1 
ATOM   24822 H  HA   . THR B 2  279  ? 115.29686 160.82759 65.14504  1.000 130.68158 ? 279  THR B HA   1 
ATOM   24823 H  HB   . THR B 2  279  ? 112.50566 160.64198 64.71826  1.000 131.44981 ? 279  THR B HB   1 
ATOM   24824 H  HG1  . THR B 2  279  ? 113.06041 159.16970 63.16548  1.000 130.53717 ? 279  THR B HG1  1 
ATOM   24825 H  HG21 . THR B 2  279  ? 113.05783 161.44325 62.53446  1.000 131.14966 ? 279  THR B HG21 1 
ATOM   24826 H  HG22 . THR B 2  279  ? 113.32298 162.51796 63.65922  1.000 130.82449 ? 279  THR B HG22 1 
ATOM   24827 H  HG23 . THR B 2  279  ? 114.52801 161.70024 63.04748  1.000 129.83243 ? 279  THR B HG23 1 
ATOM   24828 N  N    . ASP B 2  280  ? 115.02576 163.05624 66.09110  1.000 127.90628 ? 280  ASP B N    1 
ATOM   24829 C  CA   . ASP B 2  280  ? 114.89584 164.37054 66.71400  1.000 126.80301 ? 280  ASP B CA   1 
ATOM   24830 C  C    . ASP B 2  280  ? 114.60477 164.23516 68.20857  1.000 125.30403 ? 280  ASP B C    1 
ATOM   24831 O  O    . ASP B 2  280  ? 113.54631 164.61794 68.70795  1.000 123.05019 ? 280  ASP B O    1 
ATOM   24832 C  CB   . ASP B 2  280  ? 113.81503 165.19661 66.01705  1.000 129.99877 ? 280  ASP B CB   1 
ATOM   24833 C  CG   . ASP B 2  280  ? 113.74237 166.61518 66.54192  1.000 130.32255 ? 280  ASP B CG   1 
ATOM   24834 O  OD1  . ASP B 2  280  ? 114.73330 167.35800 66.38583  1.000 127.22747 ? 280  ASP B OD1  1 
ATOM   24835 O  OD2  . ASP B 2  280  ? 112.69627 166.98749 67.11207  1.000 131.79685 ? 280  ASP B OD2  1 
ATOM   24836 H  H    . ASP B 2  280  ? 115.74091 162.96934 65.62151  1.000 127.70061 ? 280  ASP B H    1 
ATOM   24837 H  HA   . ASP B 2  280  ? 115.73697 164.84426 66.61901  1.000 126.93183 ? 280  ASP B HA   1 
ATOM   24838 H  HB2  . ASP B 2  280  ? 114.00844 165.23542 65.06732  1.000 129.51735 ? 280  ASP B HB2  1 
ATOM   24839 H  HB3  . ASP B 2  280  ? 112.95286 164.77695 66.16426  1.000 129.49875 ? 280  ASP B HB3  1 
ATOM   24840 N  N    . PHE B 2  281  ? 115.57739 163.67292 68.91882  1.000 120.58255 ? 281  PHE B N    1 
ATOM   24841 C  CA   . PHE B 2  281  ? 115.40892 163.39743 70.33798  1.000 116.32927 ? 281  PHE B CA   1 
ATOM   24842 C  C    . PHE B 2  281  ? 115.17930 164.68242 71.12416  1.000 113.34544 ? 281  PHE B C    1 
ATOM   24843 O  O    . PHE B 2  281  ? 115.76653 165.72645 70.83011  1.000 111.36345 ? 281  PHE B O    1 
ATOM   24844 C  CB   . PHE B 2  281  ? 116.64175 162.66924 70.87089  1.000 114.64746 ? 281  PHE B CB   1 
ATOM   24845 C  CG   . PHE B 2  281  ? 116.64084 162.48314 72.35661  1.000 112.90632 ? 281  PHE B CG   1 
ATOM   24846 C  CD1  . PHE B 2  281  ? 116.05840 161.36894 72.92398  1.000 113.05103 ? 281  PHE B CD1  1 
ATOM   24847 C  CD2  . PHE B 2  281  ? 117.22857 163.42004 73.18531  1.000 110.63180 ? 281  PHE B CD2  1 
ATOM   24848 C  CE1  . PHE B 2  281  ? 116.05820 161.19573 74.28661  1.000 113.52155 ? 281  PHE B CE1  1 
ATOM   24849 C  CE2  . PHE B 2  281  ? 117.22890 163.25041 74.54753  1.000 106.02705 ? 281  PHE B CE2  1 
ATOM   24850 C  CZ   . PHE B 2  281  ? 116.64426 162.13696 75.09890  1.000 109.11637 ? 281  PHE B CZ   1 
ATOM   24851 H  H    . PHE B 2  281  ? 116.34222 163.44085 68.60168  1.000 121.30501 ? 281  PHE B H    1 
ATOM   24852 H  HA   . PHE B 2  281  ? 114.63792 162.82226 70.46338  1.000 117.33511 ? 281  PHE B HA   1 
ATOM   24853 H  HB2  . PHE B 2  281  ? 116.68677 161.79054 70.46221  1.000 115.34394 ? 281  PHE B HB2  1 
ATOM   24854 H  HB3  . PHE B 2  281  ? 117.43177 163.18096 70.63683  1.000 114.54768 ? 281  PHE B HB3  1 
ATOM   24855 H  HD1  . PHE B 2  281  ? 115.66009 160.72931 72.37879  1.000 112.83000 ? 281  PHE B HD1  1 
ATOM   24856 H  HD2  . PHE B 2  281  ? 117.62525 164.17602 72.81620  1.000 111.13457 ? 281  PHE B HD2  1 
ATOM   24857 H  HE1  . PHE B 2  281  ? 115.66158 160.44179 74.65974  1.000 112.55237 ? 281  PHE B HE1  1 
ATOM   24858 H  HE2  . PHE B 2  281  ? 117.62598 163.88740 75.09648  1.000 106.58080 ? 281  PHE B HE2  1 
ATOM   24859 H  HZ   . PHE B 2  281  ? 116.64384 162.01937 76.02138  1.000 107.30524 ? 281  PHE B HZ   1 
ATOM   24860 N  N    . ASN B 2  282  ? 114.31228 164.59689 72.13211  1.000 109.12853 ? 282  ASN B N    1 
ATOM   24861 C  CA   . ASN B 2  282  ? 114.07182 165.69130 73.06366  1.000 107.33735 ? 282  ASN B CA   1 
ATOM   24862 C  C    . ASN B 2  282  ? 113.79041 165.10475 74.43730  1.000 107.63301 ? 282  ASN B C    1 
ATOM   24863 O  O    . ASN B 2  282  ? 112.91498 164.24713 74.57883  1.000 109.54015 ? 282  ASN B O    1 
ATOM   24864 C  CB   . ASN B 2  282  ? 112.90071 166.56696 72.61215  1.000 109.81668 ? 282  ASN B CB   1 
ATOM   24865 C  CG   . ASN B 2  282  ? 112.60092 167.67955 73.59029  1.000 109.44556 ? 282  ASN B CG   1 
ATOM   24866 O  OD1  . ASN B 2  282  ? 111.85774 167.49128 74.55160  1.000 109.82443 ? 282  ASN B OD1  1 
ATOM   24867 N  ND2  . ASN B 2  282  ? 113.18226 168.84705 73.35398  1.000 107.77112 ? 282  ASN B ND2  1 
ATOM   24868 H  H    . ASN B 2  282  ? 113.84218 163.89630 72.29941  1.000 110.82336 ? 282  ASN B H    1 
ATOM   24869 H  HA   . ASN B 2  282  ? 114.86516 166.24620 73.12266  1.000 109.14709 ? 282  ASN B HA   1 
ATOM   24870 H  HB2  . ASN B 2  282  ? 113.11770 166.96940 71.75656  1.000 110.66232 ? 282  ASN B HB2  1 
ATOM   24871 H  HB3  . ASN B 2  282  ? 112.10637 166.01658 72.52948  1.000 110.87057 ? 282  ASN B HB3  1 
ATOM   24872 H  HD21 . ASN B 2  282  ? 113.04339 169.51112 73.88227  1.000 107.69839 ? 282  ASN B HD21 1 
ATOM   24873 H  HD22 . ASN B 2  282  ? 113.69691 168.94100 72.67143  1.000 108.99734 ? 282  ASN B HD22 1 
ATOM   24874 N  N    . ILE B 2  283  ? 114.52548 165.57560 75.44625  1.000 108.01231 ? 283  ILE B N    1 
ATOM   24875 C  CA   . ILE B 2  283  ? 114.47703 164.94106 76.76152  1.000 107.15535 ? 283  ILE B CA   1 
ATOM   24876 C  C    . ILE B 2  283  ? 113.08404 165.06287 77.36943  1.000 105.17957 ? 283  ILE B C    1 
ATOM   24877 O  O    . ILE B 2  283  ? 112.54465 164.09458 77.92437  1.000 105.59399 ? 283  ILE B O    1 
ATOM   24878 C  CB   . ILE B 2  283  ? 115.56272 165.54198 77.67685  1.000 100.93561 ? 283  ILE B CB   1 
ATOM   24879 C  CG1  . ILE B 2  283  ? 115.67377 164.75243 78.98092  1.000 98.68790  ? 283  ILE B CG1  1 
ATOM   24880 C  CG2  . ILE B 2  283  ? 115.27919 167.00168 77.97223  1.000 100.02529 ? 283  ILE B CG2  1 
ATOM   24881 C  CD1  . ILE B 2  283  ? 116.14943 163.33472 78.79408  1.000 95.97310  ? 283  ILE B CD1  1 
ATOM   24882 H  H    . ILE B 2  283  ? 115.05335 166.25250 75.39482  1.000 107.09052 ? 283  ILE B H    1 
ATOM   24883 H  HA   . ILE B 2  283  ? 114.66755 163.99686 76.65154  1.000 107.00468 ? 283  ILE B HA   1 
ATOM   24884 H  HB   . ILE B 2  283  ? 116.41369 165.48509 77.21472  1.000 102.19752 ? 283  ILE B HB   1 
ATOM   24885 H  HG12 . ILE B 2  283  ? 116.30723 165.20113 79.56243  1.000 96.38208  ? 283  ILE B HG12 1 
ATOM   24886 H  HG13 . ILE B 2  283  ? 114.80361 164.72065 79.40817  1.000 99.82131  ? 283  ILE B HG13 1 
ATOM   24887 H  HG21 . ILE B 2  283  ? 116.07319 167.40351 78.35833  1.000 98.66785  ? 283  ILE B HG21 1 
ATOM   24888 H  HG22 . ILE B 2  283  ? 115.04847 167.45430 77.14614  1.000 102.68018 ? 283  ILE B HG22 1 
ATOM   24889 H  HG23 . ILE B 2  283  ? 114.54141 167.06024 78.59910  1.000 101.29113 ? 283  ILE B HG23 1 
ATOM   24890 H  HD11 . ILE B 2  283  ? 116.38753 162.96663 79.65934  1.000 93.96659  ? 283  ILE B HD11 1 
ATOM   24891 H  HD12 . ILE B 2  283  ? 115.43646 162.81026 78.39736  1.000 97.86974  ? 283  ILE B HD12 1 
ATOM   24892 H  HD13 . ILE B 2  283  ? 116.92503 163.33635 78.21147  1.000 96.10888  ? 283  ILE B HD13 1 
ATOM   24893 N  N    . ASP B 2  284  ? 112.47522 166.24680 77.27087  1.000 106.61713 ? 284  ASP B N    1 
ATOM   24894 C  CA   . ASP B 2  284  ? 111.15135 166.43902 77.85136  1.000 108.09436 ? 284  ASP B CA   1 
ATOM   24895 C  C    . ASP B 2  284  ? 110.13873 165.49493 77.22267  1.000 108.58958 ? 284  ASP B C    1 
ATOM   24896 O  O    . ASP B 2  284  ? 109.31523 164.89704 77.92485  1.000 106.72484 ? 284  ASP B O    1 
ATOM   24897 C  CB   . ASP B 2  284  ? 110.70306 167.88728 77.67611  1.000 109.16910 ? 284  ASP B CB   1 
ATOM   24898 C  CG   . ASP B 2  284  ? 111.54085 168.85769 78.47478  1.000 111.18936 ? 284  ASP B CG   1 
ATOM   24899 O  OD1  . ASP B 2  284  ? 112.65087 169.20046 78.02379  1.000 113.16338 ? 284  ASP B OD1  1 
ATOM   24900 O  OD2  . ASP B 2  284  ? 111.08868 169.28160 79.55654  1.000 110.07834 ? 284  ASP B OD2  1 
ATOM   24901 H  H    . ASP B 2  284  ? 112.80176 166.93985 76.88031  1.000 107.01921 ? 284  ASP B H    1 
ATOM   24902 H  HA   . ASP B 2  284  ? 111.19050 166.24842 78.80173  1.000 106.68998 ? 284  ASP B HA   1 
ATOM   24903 H  HB2  . ASP B 2  284  ? 110.77311 168.12957 76.73963  1.000 108.77953 ? 284  ASP B HB2  1 
ATOM   24904 H  HB3  . ASP B 2  284  ? 109.78371 167.97064 77.97380  1.000 109.02414 ? 284  ASP B HB3  1 
ATOM   24905 N  N    . THR B 2  285  ? 110.18384 165.34731 75.89914  1.000 109.12512 ? 285  THR B N    1 
ATOM   24906 C  CA   . THR B 2  285  ? 109.27411 164.42443 75.23371  1.000 109.24625 ? 285  THR B CA   1 
ATOM   24907 C  C    . THR B 2  285  ? 109.51366 162.99529 75.69631  1.000 108.26049 ? 285  THR B C    1 
ATOM   24908 O  O    . THR B 2  285  ? 108.56388 162.23151 75.88895  1.000 111.42927 ? 285  THR B O    1 
ATOM   24909 C  CB   . THR B 2  285  ? 109.43674 164.52985 73.71952  1.000 109.48989 ? 285  THR B CB   1 
ATOM   24910 O  OG1  . THR B 2  285  ? 109.09176 165.85237 73.29186  1.000 104.53127 ? 285  THR B OG1  1 
ATOM   24911 C  CG2  . THR B 2  285  ? 108.54551 163.52141 73.01467  1.000 111.38250 ? 285  THR B CG2  1 
ATOM   24912 H  H    . THR B 2  285  ? 110.72289 165.76313 75.37355  1.000 108.83423 ? 285  THR B H    1 
ATOM   24913 H  HA   . THR B 2  285  ? 108.36068 164.66346 75.45577  1.000 108.76757 ? 285  THR B HA   1 
ATOM   24914 H  HB   . THR B 2  285  ? 110.35821 164.34370 73.48052  1.000 109.02478 ? 285  THR B HB   1 
ATOM   24915 H  HG1  . THR B 2  285  ? 109.18167 165.91748 72.45927  1.000 106.24837 ? 285  THR B HG1  1 
ATOM   24916 H  HG21 . THR B 2  285  ? 108.46733 163.75003 72.07520  1.000 110.53862 ? 285  THR B HG21 1 
ATOM   24917 H  HG22 . THR B 2  285  ? 108.92237 162.63080 73.09019  1.000 110.70395 ? 285  THR B HG22 1 
ATOM   24918 H  HG23 . THR B 2  285  ? 107.66094 163.52631 73.41289  1.000 110.50543 ? 285  THR B HG23 1 
ATOM   24919 N  N    . TYR B 2  286  ? 110.77816 162.61431 75.87321  1.000 103.46377 ? 286  TYR B N    1 
ATOM   24920 C  CA   . TYR B 2  286  ? 111.09583 161.27018 76.34333  1.000 100.80123 ? 286  TYR B CA   1 
ATOM   24921 C  C    . TYR B 2  286  ? 110.45778 161.00538 77.70325  1.000 106.28267 ? 286  TYR B C    1 
ATOM   24922 O  O    . TYR B 2  286  ? 109.75474 159.99985 77.89866  1.000 110.26129 ? 286  TYR B O    1 
ATOM   24923 C  CB   . TYR B 2  286  ? 112.61661 161.11484 76.40447  1.000 98.97453  ? 286  TYR B CB   1 
ATOM   24924 C  CG   . TYR B 2  286  ? 113.11343 159.71917 76.68386  1.000 102.57812 ? 286  TYR B CG   1 
ATOM   24925 C  CD1  . TYR B 2  286  ? 112.99699 158.71786 75.73536  1.000 105.32637 ? 286  TYR B CD1  1 
ATOM   24926 C  CD2  . TYR B 2  286  ? 113.72600 159.40988 77.88764  1.000 101.70058 ? 286  TYR B CD2  1 
ATOM   24927 C  CE1  . TYR B 2  286  ? 113.45713 157.44338 75.98566  1.000 104.10609 ? 286  TYR B CE1  1 
ATOM   24928 C  CE2  . TYR B 2  286  ? 114.18793 158.13916 78.14537  1.000 100.51350 ? 286  TYR B CE2  1 
ATOM   24929 C  CZ   . TYR B 2  286  ? 114.05243 157.16043 77.19077  1.000 100.22542 ? 286  TYR B CZ   1 
ATOM   24930 O  OH   . TYR B 2  286  ? 114.51474 155.89132 77.44426  1.000 93.65781  ? 286  TYR B OH   1 
ATOM   24931 H  H    . TYR B 2  286  ? 111.46451 163.11212 75.72895  1.000 105.61813 ? 286  TYR B H    1 
ATOM   24932 H  HA   . TYR B 2  286  ? 110.74890 160.61961 75.71284  1.000 103.08829 ? 286  TYR B HA   1 
ATOM   24933 H  HB2  . TYR B 2  286  ? 112.98834 161.39132 75.55207  1.000 102.84869 ? 286  TYR B HB2  1 
ATOM   24934 H  HB3  . TYR B 2  286  ? 112.95579 161.69018 77.10783  1.000 102.43996 ? 286  TYR B HB3  1 
ATOM   24935 H  HD1  . TYR B 2  286  ? 112.59237 158.90596 74.91929  1.000 104.99544 ? 286  TYR B HD1  1 
ATOM   24936 H  HD2  . TYR B 2  286  ? 113.81748 160.06964 78.53674  1.000 100.74055 ? 286  TYR B HD2  1 
ATOM   24937 H  HE1  . TYR B 2  286  ? 113.36723 156.77859 75.34146  1.000 103.42121 ? 286  TYR B HE1  1 
ATOM   24938 H  HE2  . TYR B 2  286  ? 114.59208 157.94472 78.96020  1.000 98.15036  ? 286  TYR B HE2  1 
ATOM   24939 H  HH   . TYR B 2  286  ? 114.87044 155.86185 78.20473  1.000 94.16368  ? 286  TYR B HH   1 
ATOM   24940 N  N    . ILE B 2  287  ? 110.67016 161.91885 78.65224  1.000 106.21901 ? 287  ILE B N    1 
ATOM   24941 C  CA   . ILE B 2  287  ? 110.11929 161.72942 79.99062  1.000 104.14286 ? 287  ILE B CA   1 
ATOM   24942 C  C    . ILE B 2  287  ? 108.59829 161.71530 79.94520  1.000 106.34345 ? 287  ILE B C    1 
ATOM   24943 O  O    . ILE B 2  287  ? 107.95171 160.89517 80.60806  1.000 107.53593 ? 287  ILE B O    1 
ATOM   24944 C  CB   . ILE B 2  287  ? 110.64378 162.81588 80.94563  1.000 101.84108 ? 287  ILE B CB   1 
ATOM   24945 C  CG1  . ILE B 2  287  ? 112.16433 162.71220 81.09430  1.000 102.89551 ? 287  ILE B CG1  1 
ATOM   24946 C  CG2  . ILE B 2  287  ? 109.96452 162.70192 82.29774  1.000 98.47759  ? 287  ILE B CG2  1 
ATOM   24947 C  CD1  . ILE B 2  287  ? 112.65693 161.37718 81.62320  1.000 96.43963  ? 287  ILE B CD1  1 
ATOM   24948 H  H    . ILE B 2  287  ? 111.12165 162.64361 78.54795  1.000 105.68659 ? 287  ILE B H    1 
ATOM   24949 H  HA   . ILE B 2  287  ? 110.40488 160.86646 80.32732  1.000 103.20665 ? 287  ILE B HA   1 
ATOM   24950 H  HB   . ILE B 2  287  ? 110.43112 163.68375 80.56804  1.000 102.82871 ? 287  ILE B HB   1 
ATOM   24951 H  HG12 . ILE B 2  287  ? 112.57259 162.85490 80.22596  1.000 103.66770 ? 287  ILE B HG12 1 
ATOM   24952 H  HG13 . ILE B 2  287  ? 112.46198 163.39759 81.71178  1.000 100.04157 ? 287  ILE B HG13 1 
ATOM   24953 H  HG21 . ILE B 2  287  ? 110.48208 163.19561 82.95293  1.000 97.85841  ? 287  ILE B HG21 1 
ATOM   24954 H  HG22 . ILE B 2  287  ? 109.07017 163.07266 82.23711  1.000 101.02086 ? 287  ILE B HG22 1 
ATOM   24955 H  HG23 . ILE B 2  287  ? 109.92016 161.76628 82.55010  1.000 100.31097 ? 287  ILE B HG23 1 
ATOM   24956 H  HD11 . ILE B 2  287  ? 113.60087 161.45206 81.83396  1.000 93.88240  ? 287  ILE B HD11 1 
ATOM   24957 H  HD12 . ILE B 2  287  ? 112.15914 161.14692 82.42288  1.000 96.66973  ? 287  ILE B HD12 1 
ATOM   24958 H  HD13 . ILE B 2  287  ? 112.52521 160.69754 80.94412  1.000 98.70834  ? 287  ILE B HD13 1 
ATOM   24959 N  N    . ASN B 2  288  ? 107.99941 162.62613 79.17538  1.000 106.36925 ? 288  ASN B N    1 
ATOM   24960 C  CA   . ASN B 2  288  ? 106.54397 162.69501 79.12156  1.000 105.00129 ? 288  ASN B CA   1 
ATOM   24961 C  C    . ASN B 2  288  ? 105.95127 161.43252 78.51422  1.000 106.56405 ? 288  ASN B C    1 
ATOM   24962 O  O    . ASN B 2  288  ? 104.91492 160.94432 78.97504  1.000 113.23979 ? 288  ASN B O    1 
ATOM   24963 C  CB   . ASN B 2  288  ? 106.11055 163.92543 78.33361  1.000 104.87700 ? 288  ASN B CB   1 
ATOM   24964 C  CG   . ASN B 2  288  ? 106.56750 165.21168 78.97974  1.000 109.72313 ? 288  ASN B CG   1 
ATOM   24965 O  OD1  . ASN B 2  288  ? 107.47753 165.21271 79.80743  1.000 108.39427 ? 288  ASN B OD1  1 
ATOM   24966 N  ND2  . ASN B 2  288  ? 105.93623 166.31751 78.60897  1.000 109.51969 ? 288  ASN B ND2  1 
ATOM   24967 H  H    . ASN B 2  288  ? 108.40649 163.20327 78.68474  1.000 106.36272 ? 288  ASN B H    1 
ATOM   24968 H  HA   . ASN B 2  288  ? 106.19925 162.78194 80.02407  1.000 105.78410 ? 288  ASN B HA   1 
ATOM   24969 H  HB2  . ASN B 2  288  ? 106.49387 163.88221 77.44372  1.000 106.55023 ? 288  ASN B HB2  1 
ATOM   24970 H  HB3  . ASN B 2  288  ? 105.14228 163.94246 78.27901  1.000 104.35947 ? 288  ASN B HB3  1 
ATOM   24971 H  HD21 . ASN B 2  288  ? 106.16039 167.07482 78.94904  1.000 108.28705 ? 288  ASN B HD21 1 
ATOM   24972 H  HD22 . ASN B 2  288  ? 105.30379 166.27741 78.02750  1.000 108.47700 ? 288  ASN B HD22 1 
ATOM   24973 N  N    . ASP B 2  289  ? 106.58079 160.89600 77.46932  1.000 106.85900 ? 289  ASP B N    1 
ATOM   24974 C  CA   . ASP B 2  289  ? 106.09258 159.65588 76.88183  1.000 105.49478 ? 289  ASP B CA   1 
ATOM   24975 C  C    . ASP B 2  289  ? 106.16237 158.51715 77.88365  1.000 105.42100 ? 289  ASP B C    1 
ATOM   24976 O  O    . ASP B 2  289  ? 105.22840 157.71307 77.98527  1.000 111.52674 ? 289  ASP B O    1 
ATOM   24977 C  CB   . ASP B 2  289  ? 106.89670 159.31158 75.63164  1.000 109.56874 ? 289  ASP B CB   1 
ATOM   24978 C  CG   . ASP B 2  289  ? 106.63100 160.26369 74.49011  1.000 115.40417 ? 289  ASP B CG   1 
ATOM   24979 O  OD1  . ASP B 2  289  ? 105.88094 161.24129 74.69176  1.000 118.16913 ? 289  ASP B OD1  1 
ATOM   24980 O  OD2  . ASP B 2  289  ? 107.16917 160.03172 73.38815  1.000 106.78622 ? 289  ASP B OD2  1 
ATOM   24981 H  H    . ASP B 2  289  ? 107.27961 161.22440 77.09032  1.000 108.34469 ? 289  ASP B H    1 
ATOM   24982 H  HA   . ASP B 2  289  ? 105.16524 159.77081 76.62179  1.000 107.91334 ? 289  ASP B HA   1 
ATOM   24983 H  HB2  . ASP B 2  289  ? 107.84241 159.35342 75.84292  1.000 109.37218 ? 289  ASP B HB2  1 
ATOM   24984 H  HB3  . ASP B 2  289  ? 106.66054 158.41767 75.33877  1.000 109.12284 ? 289  ASP B HB3  1 
ATOM   24985 N  N    . LEU B 2  290  ? 107.26277 158.42545 78.63401  1.000 106.04877 ? 290  LEU B N    1 
ATOM   24986 C  CA   . LEU B 2  290  ? 107.33973 157.38648 79.65702  1.000 108.24245 ? 290  LEU B CA   1 
ATOM   24987 C  C    . LEU B 2  290  ? 106.23518 157.55885 80.69358  1.000 112.18720 ? 290  LEU B C    1 
ATOM   24988 O  O    . LEU B 2  290  ? 105.58360 156.58335 81.09376  1.000 115.49291 ? 290  LEU B O    1 
ATOM   24989 C  CB   . LEU B 2  290  ? 108.71031 157.40786 80.32901  1.000 107.82502 ? 290  LEU B CB   1 
ATOM   24990 C  CG   . LEU B 2  290  ? 109.89523 156.91777 79.49980  1.000 104.90116 ? 290  LEU B CG   1 
ATOM   24991 C  CD1  . LEU B 2  290  ? 111.17972 157.13691 80.26725  1.000 101.23977 ? 290  LEU B CD1  1 
ATOM   24992 C  CD2  . LEU B 2  290  ? 109.73816 155.45337 79.13815  1.000 103.14863 ? 290  LEU B CD2  1 
ATOM   24993 H  H    . LEU B 2  290  ? 107.95350 158.93456 78.57427  1.000 107.25913 ? 290  LEU B H    1 
ATOM   24994 H  HA   . LEU B 2  290  ? 107.22090 156.52037 79.23757  1.000 108.04299 ? 290  LEU B HA   1 
ATOM   24995 H  HB2  . LEU B 2  290  ? 108.90346 158.32158 80.59136  1.000 106.73927 ? 290  LEU B HB2  1 
ATOM   24996 H  HB3  . LEU B 2  290  ? 108.66674 156.84984 81.12124  1.000 107.24145 ? 290  LEU B HB3  1 
ATOM   24997 H  HG   . LEU B 2  290  ? 109.94222 157.42969 78.67720  1.000 105.03027 ? 290  LEU B HG   1 
ATOM   24998 H  HD11 . LEU B 2  290  ? 111.92133 156.79286 79.74514  1.000 101.55748 ? 290  LEU B HD11 1 
ATOM   24999 H  HD12 . LEU B 2  290  ? 111.29628 158.08734 80.42194  1.000 100.97277 ? 290  LEU B HD12 1 
ATOM   25000 H  HD13 . LEU B 2  290  ? 111.12526 156.66744 81.11437  1.000 99.14988  ? 290  LEU B HD13 1 
ATOM   25001 H  HD21 . LEU B 2  290  ? 110.55828 155.14048 78.72523  1.000 103.37875 ? 290  LEU B HD21 1 
ATOM   25002 H  HD22 . LEU B 2  290  ? 109.56133 154.94722 79.94662  1.000 103.37585 ? 290  LEU B HD22 1 
ATOM   25003 H  HD23 . LEU B 2  290  ? 108.99819 155.35634 78.51882  1.000 104.86060 ? 290  LEU B HD23 1 
ATOM   25004 N  N    . VAL B 2  291  ? 106.00089 158.79755 81.12881  1.000 110.90656 ? 291  VAL B N    1 
ATOM   25005 C  CA   . VAL B 2  291  ? 104.97177 159.05166 82.13234  1.000 110.68468 ? 291  VAL B CA   1 
ATOM   25006 C  C    . VAL B 2  291  ? 103.60251 158.64132 81.60909  1.000 117.02927 ? 291  VAL B C    1 
ATOM   25007 O  O    . VAL B 2  291  ? 102.81649 158.00761 82.32010  1.000 119.33934 ? 291  VAL B O    1 
ATOM   25008 C  CB   . VAL B 2  291  ? 104.99348 160.53174 82.55343  1.000 109.35967 ? 291  VAL B CB   1 
ATOM   25009 C  CG1  . VAL B 2  291  ? 103.75342 160.87562 83.34946  1.000 111.47186 ? 291  VAL B CG1  1 
ATOM   25010 C  CG2  . VAL B 2  291  ? 106.23338 160.82650 83.36470  1.000 108.38386 ? 291  VAL B CG2  1 
ATOM   25011 H  H    . VAL B 2  291  ? 106.41902 159.49969 80.86035  1.000 109.20507 ? 291  VAL B H    1 
ATOM   25012 H  HA   . VAL B 2  291  ? 105.16225 158.51639 82.91853  1.000 109.43977 ? 291  VAL B HA   1 
ATOM   25013 H  HB   . VAL B 2  291  ? 105.00995 161.08923 81.75983  1.000 109.15793 ? 291  VAL B HB   1 
ATOM   25014 H  HG11 . VAL B 2  291  ? 103.91462 161.69548 83.84230  1.000 109.32361 ? 291  VAL B HG11 1 
ATOM   25015 H  HG12 . VAL B 2  291  ? 103.00684 160.99862 82.74237  1.000 110.83016 ? 291  VAL B HG12 1 
ATOM   25016 H  HG13 . VAL B 2  291  ? 103.56516 160.15242 83.96806  1.000 112.20404 ? 291  VAL B HG13 1 
ATOM   25017 H  HG21 . VAL B 2  291  ? 106.26643 161.77689 83.55624  1.000 108.45053 ? 291  VAL B HG21 1 
ATOM   25018 H  HG22 . VAL B 2  291  ? 106.19448 160.32312 84.19306  1.000 107.46840 ? 291  VAL B HG22 1 
ATOM   25019 H  HG23 . VAL B 2  291  ? 107.01543 160.56440 82.85461  1.000 108.35003 ? 291  VAL B HG23 1 
ATOM   25020 N  N    . GLU B 2  292  ? 103.29020 159.00191 80.36373  1.000 120.48436 ? 292  GLU B N    1 
ATOM   25021 C  CA   . GLU B 2  292  ? 101.98211 158.67295 79.80506  1.000 120.20813 ? 292  GLU B CA   1 
ATOM   25022 C  C    . GLU B 2  292  ? 101.81424 157.17033 79.62515  1.000 121.04058 ? 292  GLU B C    1 
ATOM   25023 O  O    . GLU B 2  292  ? 100.72455 156.62968 79.85338  1.000 124.77066 ? 292  GLU B O    1 
ATOM   25024 C  CB   . GLU B 2  292  ? 101.78288 159.39291 78.47417  1.000 116.86439 ? 292  GLU B CB   1 
ATOM   25025 C  CG   . GLU B 2  292  ? 101.66228 160.89771 78.60442  1.000 120.53802 ? 292  GLU B CG   1 
ATOM   25026 C  CD   . GLU B 2  292  ? 101.42452 161.57838 77.27299  1.000 125.16074 ? 292  GLU B CD   1 
ATOM   25027 O  OE1  . GLU B 2  292  ? 101.23763 160.86577 76.26471  1.000 126.36386 ? 292  GLU B OE1  1 
ATOM   25028 O  OE2  . GLU B 2  292  ? 101.42409 162.82623 77.23379  1.000 123.61405 ? 292  GLU B OE2  1 
ATOM   25029 H  H    . GLU B 2  292  ? 103.81036 159.43126 79.83026  1.000 116.40626 ? 292  GLU B H    1 
ATOM   25030 H  HA   . GLU B 2  292  ? 101.29323 158.97878 80.41542  1.000 119.09139 ? 292  GLU B HA   1 
ATOM   25031 H  HB2  . GLU B 2  292  ? 102.54171 159.20402 77.90037  1.000 116.77958 ? 292  GLU B HB2  1 
ATOM   25032 H  HB3  . GLU B 2  292  ? 100.96872 159.06505 78.06127  1.000 118.11101 ? 292  GLU B HB3  1 
ATOM   25033 H  HG2  . GLU B 2  292  ? 100.91271 161.10457 79.18348  1.000 120.06674 ? 292  GLU B HG2  1 
ATOM   25034 H  HG3  . GLU B 2  292  ? 102.48232 161.25114 78.98234  1.000 117.92051 ? 292  GLU B HG3  1 
ATOM   25035 N  N    . ALA B 2  293  ? 102.86981 156.47842 79.19544  1.000 119.94188 ? 293  ALA B N    1 
ATOM   25036 C  CA   . ALA B 2  293  ? 102.78289 155.02814 79.08637  1.000 118.98639 ? 293  ALA B CA   1 
ATOM   25037 C  C    . ALA B 2  293  ? 102.49801 154.40534 80.44380  1.000 122.29149 ? 293  ALA B C    1 
ATOM   25038 O  O    . ALA B 2  293  ? 101.67264 153.49152 80.55785  1.000 125.67361 ? 293  ALA B O    1 
ATOM   25039 C  CB   . ALA B 2  293  ? 104.07245 154.46339 78.49580  1.000 118.43845 ? 293  ALA B CB   1 
ATOM   25040 H  H    . ALA B 2  293  ? 103.62695 156.81615 78.96695  1.000 118.09653 ? 293  ALA B H    1 
ATOM   25041 H  HA   . ALA B 2  293  ? 102.05665 154.79864 78.48718  1.000 118.67604 ? 293  ALA B HA   1 
ATOM   25042 H  HB1  . ALA B 2  293  ? 103.99378 153.49844 78.43258  1.000 118.99577 ? 293  ALA B HB1  1 
ATOM   25043 H  HB2  . ALA B 2  293  ? 104.20807 154.84323 77.61356  1.000 117.82588 ? 293  ALA B HB2  1 
ATOM   25044 H  HB3  . ALA B 2  293  ? 104.81416 154.69793 79.07537  1.000 116.49519 ? 293  ALA B HB3  1 
ATOM   25045 N  N    . GLU B 2  294  ? 103.16613 154.89350 81.49051  1.000 124.43965 ? 294  GLU B N    1 
ATOM   25046 C  CA   . GLU B 2  294  ? 102.88138 154.39188 82.83095  1.000 126.15981 ? 294  GLU B CA   1 
ATOM   25047 C  C    . GLU B 2  294  ? 101.44343 154.69535 83.23021  1.000 126.09764 ? 294  GLU B C    1 
ATOM   25048 O  O    . GLU B 2  294  ? 100.76626 153.85635 83.83462  1.000 126.00525 ? 294  GLU B O    1 
ATOM   25049 C  CB   . GLU B 2  294  ? 103.85811 155.00132 83.83637  1.000 124.26028 ? 294  GLU B CB   1 
ATOM   25050 C  CG   . GLU B 2  294  ? 103.82554 154.35872 85.21466  1.000 123.11999 ? 294  GLU B CG   1 
ATOM   25051 C  CD   . GLU B 2  294  ? 104.37342 152.94526 85.21624  1.000 123.54891 ? 294  GLU B CD   1 
ATOM   25052 O  OE1  . GLU B 2  294  ? 104.75482 152.45062 84.13642  1.000 127.97114 ? 294  GLU B OE1  1 
ATOM   25053 O  OE2  . GLU B 2  294  ? 104.42686 152.32793 86.29937  1.000 121.76132 ? 294  GLU B OE2  1 
ATOM   25054 H  H    . GLU B 2  294  ? 103.77386 155.50084 81.45194  1.000 121.69523 ? 294  GLU B H    1 
ATOM   25055 H  HA   . GLU B 2  294  ? 102.99704 153.42918 82.83827  1.000 124.68069 ? 294  GLU B HA   1 
ATOM   25056 H  HB2  . GLU B 2  294  ? 104.75911 154.90655 83.48949  1.000 122.10080 ? 294  GLU B HB2  1 
ATOM   25057 H  HB3  . GLU B 2  294  ? 103.64650 155.94173 83.94450  1.000 121.41474 ? 294  GLU B HB3  1 
ATOM   25058 H  HG2  . GLU B 2  294  ? 104.36487 154.88853 85.82203  1.000 119.93195 ? 294  GLU B HG2  1 
ATOM   25059 H  HG3  . GLU B 2  294  ? 102.90865 154.32570 85.52910  1.000 124.10934 ? 294  GLU B HG3  1 
ATOM   25060 N  N    . HIS B 2  295  ? 100.96112 155.89239 82.89590  1.000 128.06432 ? 295  HIS B N    1 
ATOM   25061 C  CA   . HIS B 2  295  ? 99.60089  156.28096 83.25305  1.000 127.74045 ? 295  HIS B CA   1 
ATOM   25062 C  C    . HIS B 2  295  ? 98.57935  155.34771 82.61837  1.000 127.79738 ? 295  HIS B C    1 
ATOM   25063 O  O    . HIS B 2  295  ? 97.62696  154.91351 83.27415  1.000 127.55296 ? 295  HIS B O    1 
ATOM   25064 C  CB   . HIS B 2  295  ? 99.35026  157.72594 82.82229  1.000 127.10185 ? 295  HIS B CB   1 
ATOM   25065 C  CG   . HIS B 2  295  ? 97.93201  158.17434 82.98770  1.000 128.11126 ? 295  HIS B CG   1 
ATOM   25066 N  ND1  . HIS B 2  295  ? 97.04045  157.54030 83.82466  1.000 132.56803 ? 295  HIS B ND1  1 
ATOM   25067 C  CD2  . HIS B 2  295  ? 97.25138  159.19785 82.42004  1.000 126.42408 ? 295  HIS B CD2  1 
ATOM   25068 C  CE1  . HIS B 2  295  ? 95.87187  158.15323 83.76446  1.000 133.80991 ? 295  HIS B CE1  1 
ATOM   25069 N  NE2  . HIS B 2  295  ? 95.97341  159.16270 82.91981  1.000 126.47458 ? 295  HIS B NE2  1 
ATOM   25070 H  H    . HIS B 2  295  ? 101.40003 156.49351 82.46490  1.000 125.15185 ? 295  HIS B H    1 
ATOM   25071 H  HA   . HIS B 2  295  ? 99.49857  156.23040 84.21639  1.000 127.07394 ? 295  HIS B HA   1 
ATOM   25072 H  HB2  . HIS B 2  295  ? 99.91088  158.31252 83.35209  1.000 126.27201 ? 295  HIS B HB2  1 
ATOM   25073 H  HB3  . HIS B 2  295  ? 99.57963  157.81448 81.88380  1.000 126.12769 ? 295  HIS B HB3  1 
ATOM   25074 H  HD1  . HIS B 2  295  ? 97.21650  156.85245 84.30987  1.000 130.50914 ? 295  HIS B HD1  1 
ATOM   25075 H  HD2  . HIS B 2  295  ? 97.58497  159.80981 81.80604  1.000 126.20241 ? 295  HIS B HD2  1 
ATOM   25076 H  HE1  . HIS B 2  295  ? 95.10780  157.91491 84.23787  1.000 131.18158 ? 295  HIS B HE1  1 
ATOM   25077 N  N    . ILE B 2  296  ? 98.75409  155.03468 81.33477  1.000 131.08950 ? 296  ILE B N    1 
ATOM   25078 C  CA   . ILE B 2  296  ? 97.80228  154.14705 80.67223  1.000 128.40507 ? 296  ILE B CA   1 
ATOM   25079 C  C    . ILE B 2  296  ? 97.94305  152.72329 81.19688  1.000 127.75369 ? 296  ILE B C    1 
ATOM   25080 O  O    . ILE B 2  296  ? 96.94642  152.00956 81.35565  1.000 127.95201 ? 296  ILE B O    1 
ATOM   25081 C  CB   . ILE B 2  296  ? 97.96025  154.20734 79.14175  1.000 128.53233 ? 296  ILE B CB   1 
ATOM   25082 C  CG1  . ILE B 2  296  ? 99.35129  153.74171 78.71403  1.000 130.96072 ? 296  ILE B CG1  1 
ATOM   25083 C  CG2  . ILE B 2  296  ? 97.69130  155.61670 78.64211  1.000 126.81492 ? 296  ILE B CG2  1 
ATOM   25084 C  CD1  . ILE B 2  296  ? 99.54344  153.70501 77.21341  1.000 128.34094 ? 296  ILE B CD1  1 
ATOM   25085 H  H    . ILE B 2  296  ? 99.39700  155.31616 80.83819  1.000 128.67407 ? 296  ILE B H    1 
ATOM   25086 H  HA   . ILE B 2  296  ? 96.90440  154.44684 80.88335  1.000 127.37041 ? 296  ILE B HA   1 
ATOM   25087 H  HB   . ILE B 2  296  ? 97.30486  153.61283 78.74438  1.000 127.50985 ? 296  ILE B HB   1 
ATOM   25088 H  HG12 . ILE B 2  296  ? 100.00688 154.35216 79.08154  1.000 128.16053 ? 296  ILE B HG12 1 
ATOM   25089 H  HG13 . ILE B 2  296  ? 99.50785  152.84550 79.04767  1.000 128.70894 ? 296  ILE B HG13 1 
ATOM   25090 H  HG21 . ILE B 2  296  ? 97.62183  155.60338 77.67478  1.000 127.11533 ? 296  ILE B HG21 1 
ATOM   25091 H  HG22 . ILE B 2  296  ? 96.85951  155.93286 79.02834  1.000 126.59575 ? 296  ILE B HG22 1 
ATOM   25092 H  HG23 . ILE B 2  296  ? 98.42204  156.19300 78.91552  1.000 126.37474 ? 296  ILE B HG23 1 
ATOM   25093 H  HD11 . ILE B 2  296  ? 100.38663 153.26877 77.01446  1.000 126.69399 ? 296  ILE B HD11 1 
ATOM   25094 H  HD12 . ILE B 2  296  ? 98.81193  153.20847 76.81427  1.000 128.04861 ? 296  ILE B HD12 1 
ATOM   25095 H  HD13 . ILE B 2  296  ? 99.55186  154.61289 76.87230  1.000 127.42012 ? 296  ILE B HD13 1 
ATOM   25096 N  N    . LYS B 2  297  ? 99.17293  152.28111 81.47371  1.000 130.12220 ? 297  LYS B N    1 
ATOM   25097 C  CA   . LYS B 2  297  ? 99.35684  150.93212 82.00121  1.000 130.36073 ? 297  LYS B CA   1 
ATOM   25098 C  C    . LYS B 2  297  ? 98.58303  150.75514 83.29878  1.000 133.78682 ? 297  LYS B C    1 
ATOM   25099 O  O    . LYS B 2  297  ? 97.89730  149.74623 83.49656  1.000 133.83386 ? 297  LYS B O    1 
ATOM   25100 C  CB   . LYS B 2  297  ? 100.84139 150.64416 82.22255  1.000 130.55043 ? 297  LYS B CB   1 
ATOM   25101 C  CG   . LYS B 2  297  ? 101.12225 149.24562 82.76218  1.000 132.22128 ? 297  LYS B CG   1 
ATOM   25102 C  CD   . LYS B 2  297  ? 102.58393 149.06056 83.13417  1.000 134.19584 ? 297  LYS B CD   1 
ATOM   25103 C  CE   . LYS B 2  297  ? 103.49056 149.11304 81.91635  1.000 138.86859 ? 297  LYS B CE   1 
ATOM   25104 N  NZ   . LYS B 2  297  ? 104.91612 148.87741 82.27673  1.000 139.14899 ? 297  LYS B NZ   1 
ATOM   25105 H  H    . LYS B 2  297  ? 99.89793  152.73128 81.36798  1.000 129.25022 ? 297  LYS B H    1 
ATOM   25106 H  HA   . LYS B 2  297  ? 99.01798  150.29032 81.35762  1.000 129.91602 ? 297  LYS B HA   1 
ATOM   25107 H  HB2  . LYS B 2  297  ? 101.30518 150.73652 81.37593  1.000 130.16097 ? 297  LYS B HB2  1 
ATOM   25108 H  HB3  . LYS B 2  297  ? 101.19188 151.28387 82.86200  1.000 129.44372 ? 297  LYS B HB3  1 
ATOM   25109 H  HG2  . LYS B 2  297  ? 100.59289 149.09140 83.55970  1.000 132.02513 ? 297  LYS B HG2  1 
ATOM   25110 H  HG3  . LYS B 2  297  ? 100.89922 148.59097 82.08194  1.000 132.89281 ? 297  LYS B HG3  1 
ATOM   25111 H  HD2  . LYS B 2  297  ? 102.85053 149.76899 83.74076  1.000 132.23941 ? 297  LYS B HD2  1 
ATOM   25112 H  HD3  . LYS B 2  297  ? 102.69800 148.19585 83.55874  1.000 133.87072 ? 297  LYS B HD3  1 
ATOM   25113 H  HE2  . LYS B 2  297  ? 103.21997 148.42740 81.28587  1.000 138.02555 ? 297  LYS B HE2  1 
ATOM   25114 H  HE3  . LYS B 2  297  ? 103.42653 149.98956 81.50637  1.000 135.40688 ? 297  LYS B HE3  1 
ATOM   25115 H  HZ1  . LYS B 2  297  ? 105.42794 148.94352 81.55164  1.000 138.21718 ? 297  LYS B HZ1  1 
ATOM   25116 H  HZ2  . LYS B 2  297  ? 105.18205 149.48125 82.87412  1.000 136.71050 ? 297  LYS B HZ2  1 
ATOM   25117 H  HZ3  . LYS B 2  297  ? 105.01176 148.06428 82.62552  1.000 138.07653 ? 297  LYS B HZ3  1 
ATOM   25118 N  N    . GLN B 2  298  ? 98.68683  151.72556 84.19770  1.000 135.70911 ? 298  GLN B N    1 
ATOM   25119 C  CA   . GLN B 2  298  ? 97.83452  151.74958 85.37040  1.000 134.42595 ? 298  GLN B CA   1 
ATOM   25120 C  C    . GLN B 2  298  ? 96.44877  152.25752 84.98760  1.000 137.84117 ? 298  GLN B C    1 
ATOM   25121 O  O    . GLN B 2  298  ? 96.25445  152.89200 83.94779  1.000 136.96701 ? 298  GLN B O    1 
ATOM   25122 C  CB   . GLN B 2  298  ? 98.43765  152.63644 86.45853  1.000 131.21257 ? 298  GLN B CB   1 
ATOM   25123 C  CG   . GLN B 2  298  ? 99.80740  152.18892 86.93653  1.000 128.63985 ? 298  GLN B CG   1 
ATOM   25124 C  CD   . GLN B 2  298  ? 100.47152 153.21279 87.83381  1.000 127.17005 ? 298  GLN B CD   1 
ATOM   25125 O  OE1  . GLN B 2  298  ? 100.10269 154.38618 87.83490  1.000 128.01038 ? 298  GLN B OE1  1 
ATOM   25126 N  NE2  . GLN B 2  298  ? 101.45627 152.77258 88.60481  1.000 119.18738 ? 298  GLN B NE2  1 
ATOM   25127 H  H    . GLN B 2  298  ? 99.24350  152.37945 84.14993  1.000 132.09758 ? 298  GLN B H    1 
ATOM   25128 H  HA   . GLN B 2  298  ? 97.74507  150.85032 85.72347  1.000 132.03925 ? 298  GLN B HA   1 
ATOM   25129 H  HB2  . GLN B 2  298  ? 98.52544  153.53818 86.11184  1.000 131.16076 ? 298  GLN B HB2  1 
ATOM   25130 H  HB3  . GLN B 2  298  ? 97.84352  152.63578 87.22535  1.000 130.36870 ? 298  GLN B HB3  1 
ATOM   25131 H  HG2  . GLN B 2  298  ? 99.71324  151.36447 87.43895  1.000 127.94847 ? 298  GLN B HG2  1 
ATOM   25132 H  HG3  . GLN B 2  298  ? 100.38151 152.04597 86.16790  1.000 129.46398 ? 298  GLN B HG3  1 
ATOM   25133 H  HE21 . GLN B 2  298  ? 101.68671 151.94443 88.57695  1.000 119.74698 ? 298  GLN B HE21 1 
ATOM   25134 H  HE22 . GLN B 2  298  ? 101.86519 153.31494 89.13221  1.000 118.06924 ? 298  GLN B HE22 1 
ATOM   25135 N  N    . LYS B 2  299  ? 95.47302  151.96068 85.84235  1.000 137.56913 ? 299  LYS B N    1 
ATOM   25136 C  CA   . LYS B 2  299  ? 94.09892  152.39541 85.63672  1.000 137.04989 ? 299  LYS B CA   1 
ATOM   25137 C  C    . LYS B 2  299  ? 93.78350  153.66735 86.41305  1.000 141.47366 ? 299  LYS B C    1 
ATOM   25138 O  O    . LYS B 2  299  ? 92.63666  153.88252 86.81678  1.000 145.11363 ? 299  LYS B O    1 
ATOM   25139 C  CB   . LYS B 2  299  ? 93.13047  151.27753 86.02168  1.000 139.58512 ? 299  LYS B CB   1 
ATOM   25140 C  CG   . LYS B 2  299  ? 92.94448  150.21428 84.94917  1.000 138.64241 ? 299  LYS B CG   1 
ATOM   25141 C  CD   . LYS B 2  299  ? 94.22836  149.45859 84.65926  1.000 137.72074 ? 299  LYS B CD   1 
ATOM   25142 C  CE   . LYS B 2  299  ? 93.98114  148.30690 83.70014  1.000 138.03489 ? 299  LYS B CE   1 
ATOM   25143 N  NZ   . LYS B 2  299  ? 95.22151  147.53486 83.41845  1.000 138.96658 ? 299  LYS B NZ   1 
ATOM   25144 H  H    . LYS B 2  299  ? 95.58626  151.50147 86.56072  1.000 137.30912 ? 299  LYS B H    1 
ATOM   25145 H  HA   . LYS B 2  299  ? 93.96810  152.58489 84.69472  1.000 136.19456 ? 299  LYS B HA   1 
ATOM   25146 H  HB2  . LYS B 2  299  ? 93.46587  150.83617 86.81780  1.000 139.16898 ? 299  LYS B HB2  1 
ATOM   25147 H  HB3  . LYS B 2  299  ? 92.25859  151.66060 86.20327  1.000 139.65617 ? 299  LYS B HB3  1 
ATOM   25148 H  HG2  . LYS B 2  299  ? 92.27994  149.57429 85.24910  1.000 139.07159 ? 299  LYS B HG2  1 
ATOM   25149 H  HG3  . LYS B 2  299  ? 92.65198  150.63904 84.12772  1.000 138.43300 ? 299  LYS B HG3  1 
ATOM   25150 H  HD2  . LYS B 2  299  ? 94.87014  150.05856 84.24921  1.000 137.29809 ? 299  LYS B HD2  1 
ATOM   25151 H  HD3  . LYS B 2  299  ? 94.58345  149.09680 85.48635  1.000 137.39425 ? 299  LYS B HD3  1 
ATOM   25152 H  HE2  . LYS B 2  299  ? 93.33216  147.70133 84.09168  1.000 137.82209 ? 299  LYS B HE2  1 
ATOM   25153 H  HE3  . LYS B 2  299  ? 93.64596  148.65778 82.86034  1.000 137.55145 ? 299  LYS B HE3  1 
ATOM   25154 H  HZ1  . LYS B 2  299  ? 95.04173  146.86260 82.86357  1.000 138.40063 ? 299  LYS B HZ1  1 
ATOM   25155 H  HZ2  . LYS B 2  299  ? 95.83077  148.06437 83.04377  1.000 137.45083 ? 299  LYS B HZ2  1 
ATOM   25156 H  HZ3  . LYS B 2  299  ? 95.55221  147.20393 84.17567  1.000 138.60175 ? 299  LYS B HZ3  1 
ATOM   25157 N  N    . SER B 2  300  ? 94.78316  154.51778 86.62742  1.000 141.00311 ? 300  SER B N    1 
ATOM   25158 C  CA   . SER B 2  300  ? 94.58206  155.71875 87.42480  1.000 141.38000 ? 300  SER B CA   1 
ATOM   25159 C  C    . SER B 2  300  ? 93.51102  156.60098 86.79999  1.000 141.28979 ? 300  SER B C    1 
ATOM   25160 O  O    . SER B 2  300  ? 93.51874  156.85183 85.59173  1.000 135.36897 ? 300  SER B O    1 
ATOM   25161 C  CB   . SER B 2  300  ? 95.89192  156.48954 87.54773  1.000 135.83789 ? 300  SER B CB   1 
ATOM   25162 O  OG   . SER B 2  300  ? 96.39907  156.81089 86.26781  1.000 138.75072 ? 300  SER B OG   1 
ATOM   25163 H  H    . SER B 2  300  ? 95.58178  154.42232 86.32325  1.000 138.09715 ? 300  SER B H    1 
ATOM   25164 H  HA   . SER B 2  300  ? 94.29060  155.46780 88.31538  1.000 140.40036 ? 300  SER B HA   1 
ATOM   25165 H  HB2  . SER B 2  300  ? 95.73226  157.30971 88.04060  1.000 136.56495 ? 300  SER B HB2  1 
ATOM   25166 H  HB3  . SER B 2  300  ? 96.54007  155.94054 88.01589  1.000 135.52710 ? 300  SER B HB3  1 
ATOM   25167 H  HG   . SER B 2  300  ? 97.12980  157.21780 86.34274  1.000 136.42621 ? 300  SER B HG   1 
ATOM   25168 N  N    . GLN B 2  301  ? 92.59055  157.07541 87.63237  1.000 143.52296 ? 301  GLN B N    1 
ATOM   25169 C  CA   . GLN B 2  301  ? 91.49351  157.91830 87.18280  1.000 142.03310 ? 301  GLN B CA   1 
ATOM   25170 C  C    . GLN B 2  301  ? 91.83294  159.40013 87.23127  1.000 138.50326 ? 301  GLN B C    1 
ATOM   25171 O  O    . GLN B 2  301  ? 90.98736  160.22648 86.87640  1.000 137.02565 ? 301  GLN B O    1 
ATOM   25172 C  CB   . GLN B 2  301  ? 90.24437  157.65280 88.02883  1.000 142.77719 ? 301  GLN B CB   1 
ATOM   25173 C  CG   . GLN B 2  301  ? 89.62221  156.28243 87.81118  1.000 143.94190 ? 301  GLN B CG   1 
ATOM   25174 C  CD   . GLN B 2  301  ? 90.51497  155.15411 88.27983  1.000 148.17777 ? 301  GLN B CD   1 
ATOM   25175 O  OE1  . GLN B 2  301  ? 91.58266  155.38859 88.84568  1.000 147.73489 ? 301  GLN B OE1  1 
ATOM   25176 N  NE2  . GLN B 2  301  ? 90.08616  153.92045 88.04161  1.000 147.77333 ? 301  GLN B NE2  1 
ATOM   25177 H  H    . GLN B 2  301  ? 92.58194  156.91985 88.47818  1.000 143.15220 ? 301  GLN B H    1 
ATOM   25178 H  HA   . GLN B 2  301  ? 91.28208  157.69207 86.26359  1.000 141.79610 ? 301  GLN B HA   1 
ATOM   25179 H  HB2  . GLN B 2  301  ? 90.48401  157.72207 88.96624  1.000 143.19194 ? 301  GLN B HB2  1 
ATOM   25180 H  HB3  . GLN B 2  301  ? 89.57366  158.31912 87.81201  1.000 141.98363 ? 301  GLN B HB3  1 
ATOM   25181 H  HG2  . GLN B 2  301  ? 88.78977  156.23132 88.30653  1.000 143.96147 ? 301  GLN B HG2  1 
ATOM   25182 H  HG3  . GLN B 2  301  ? 89.45336  156.15793 86.86409  1.000 143.28858 ? 301  GLN B HG3  1 
ATOM   25183 H  HE21 . GLN B 2  301  ? 89.33477  153.79565 87.64215  1.000 146.96469 ? 301  GLN B HE21 1 
ATOM   25184 H  HE22 . GLN B 2  301  ? 90.55905  153.24590 88.28840  1.000 146.21128 ? 301  GLN B HE22 1 
ATOM   25185 N  N    . LEU B 2  302  ? 93.03781  159.75554 87.65911  1.000 137.04380 ? 302  LEU B N    1 
ATOM   25186 C  CA   . LEU B 2  302  ? 93.44413  161.14791 87.67397  1.000 135.21426 ? 302  LEU B CA   1 
ATOM   25187 C  C    . LEU B 2  302  ? 93.72957  161.62818 86.25596  1.000 135.59014 ? 302  LEU B C    1 
ATOM   25188 O  O    . LEU B 2  302  ? 93.96544  160.83852 85.33835  1.000 134.00253 ? 302  LEU B O    1 
ATOM   25189 C  CB   . LEU B 2  302  ? 94.68806  161.34053 88.54038  1.000 136.65625 ? 302  LEU B CB   1 
ATOM   25190 C  CG   . LEU B 2  302  ? 94.57084  161.05321 90.03754  1.000 138.23565 ? 302  LEU B CG   1 
ATOM   25191 C  CD1  . LEU B 2  302  ? 94.43630  159.56441 90.31072  1.000 138.01965 ? 302  LEU B CD1  1 
ATOM   25192 C  CD2  . LEU B 2  302  ? 95.77428  161.62344 90.76931  1.000 135.56510 ? 302  LEU B CD2  1 
ATOM   25193 H  H    . LEU B 2  302  ? 93.63793  159.20855 87.94064  1.000 137.83131 ? 302  LEU B H    1 
ATOM   25194 H  HA   . LEU B 2  302  ? 92.72798  161.68872 88.04224  1.000 135.17074 ? 302  LEU B HA   1 
ATOM   25195 H  HB2  . LEU B 2  302  ? 95.38363  160.75892 88.19533  1.000 137.49878 ? 302  LEU B HB2  1 
ATOM   25196 H  HB3  . LEU B 2  302  ? 94.97407  162.26247 88.45118  1.000 137.01698 ? 302  LEU B HB3  1 
ATOM   25197 H  HG   . LEU B 2  302  ? 93.77685  161.49245 90.38039  1.000 137.49999 ? 302  LEU B HG   1 
ATOM   25198 H  HD11 . LEU B 2  302  ? 94.64803  159.39548 91.24207  1.000 137.64012 ? 302  LEU B HD11 1 
ATOM   25199 H  HD12 . LEU B 2  302  ? 93.52538  159.28839 90.12496  1.000 138.61756 ? 302  LEU B HD12 1 
ATOM   25200 H  HD13 . LEU B 2  302  ? 95.05410  159.08108 89.73998  1.000 136.97151 ? 302  LEU B HD13 1 
ATOM   25201 H  HD21 . LEU B 2  302  ? 95.68821  161.43023 91.71594  1.000 137.21595 ? 302  LEU B HD21 1 
ATOM   25202 H  HD22 . LEU B 2  302  ? 96.58013  161.21227 90.41940  1.000 135.78867 ? 302  LEU B HD22 1 
ATOM   25203 H  HD23 . LEU B 2  302  ? 95.80383  162.58267 90.62863  1.000 134.95005 ? 302  LEU B HD23 1 
ATOM   25204 N  N    . THR B 2  303  ? 93.70471  162.94442 86.08245  1.000 135.22341 ? 303  THR B N    1 
ATOM   25205 C  CA   . THR B 2  303  ? 94.11285  163.51688 84.81248  1.000 133.82700 ? 303  THR B CA   1 
ATOM   25206 C  C    . THR B 2  303  ? 95.61895  163.35688 84.63277  1.000 133.18349 ? 303  THR B C    1 
ATOM   25207 O  O    . THR B 2  303  ? 96.37129  163.17391 85.59296  1.000 131.63195 ? 303  THR B O    1 
ATOM   25208 C  CB   . THR B 2  303  ? 93.72794  164.99361 84.73273  1.000 132.58710 ? 303  THR B CB   1 
ATOM   25209 O  OG1  . THR B 2  303  ? 94.34167  165.71108 85.80990  1.000 134.24408 ? 303  THR B OG1  1 
ATOM   25210 C  CG2  . THR B 2  303  ? 92.22102  165.15646 84.81321  1.000 131.13317 ? 303  THR B CG2  1 
ATOM   25211 H  H    . THR B 2  303  ? 93.45944  163.51729 86.67517  1.000 134.99224 ? 303  THR B H    1 
ATOM   25212 H  HA   . THR B 2  303  ? 93.66774  163.04624 84.09064  1.000 133.29150 ? 303  THR B HA   1 
ATOM   25213 H  HB   . THR B 2  303  ? 94.03087  165.35996 83.88731  1.000 132.64561 ? 303  THR B HB   1 
ATOM   25214 H  HG1  . THR B 2  303  ? 94.12875  166.52269 85.77299  1.000 133.25785 ? 303  THR B HG1  1 
ATOM   25215 H  HG21 . THR B 2  303  ? 91.98409  166.09326 84.72875  1.000 131.81088 ? 303  THR B HG21 1 
ATOM   25216 H  HG22 . THR B 2  303  ? 91.79565  164.65806 84.09795  1.000 131.54031 ? 303  THR B HG22 1 
ATOM   25217 H  HG23 . THR B 2  303  ? 91.89605  164.82466 85.66484  1.000 132.65050 ? 303  THR B HG23 1 
ATOM   25218 N  N    . ILE B 2  304  ? 96.05825  163.42394 83.37622  1.000 133.02534 ? 304  ILE B N    1 
ATOM   25219 C  CA   . ILE B 2  304  ? 97.47210  163.21329 83.08404  1.000 129.80732 ? 304  ILE B CA   1 
ATOM   25220 C  C    . ILE B 2  304  ? 98.32547  164.22637 83.83300  1.000 127.35596 ? 304  ILE B C    1 
ATOM   25221 O  O    . ILE B 2  304  ? 99.39023  163.88957 84.36222  1.000 126.32274 ? 304  ILE B O    1 
ATOM   25222 C  CB   . ILE B 2  304  ? 97.72251  163.27312 81.56584  1.000 129.76964 ? 304  ILE B CB   1 
ATOM   25223 C  CG1  . ILE B 2  304  ? 99.18742  162.96897 81.24689  1.000 129.29816 ? 304  ILE B CG1  1 
ATOM   25224 C  CG2  . ILE B 2  304  ? 97.36110  164.63966 81.01523  1.000 128.03786 ? 304  ILE B CG2  1 
ATOM   25225 C  CD1  . ILE B 2  304  ? 99.62847  161.57184 81.61894  1.000 128.03437 ? 304  ILE B CD1  1 
ATOM   25226 H  H    . ILE B 2  304  ? 95.56696  163.58457 82.68909  1.000 132.29412 ? 304  ILE B H    1 
ATOM   25227 H  HA   . ILE B 2  304  ? 97.71769  162.32973 83.39706  1.000 129.41394 ? 304  ILE B HA   1 
ATOM   25228 H  HB   . ILE B 2  304  ? 97.16580  162.60654 81.13361  1.000 129.41069 ? 304  ILE B HB   1 
ATOM   25229 H  HG12 . ILE B 2  304  ? 99.32014  163.07092 80.29145  1.000 127.55121 ? 304  ILE B HG12 1 
ATOM   25230 H  HG13 . ILE B 2  304  ? 99.75516  163.59590 81.72084  1.000 129.46098 ? 304  ILE B HG13 1 
ATOM   25231 H  HG21 . ILE B 2  304  ? 97.34737  164.59262 80.04650  1.000 128.10407 ? 304  ILE B HG21 1 
ATOM   25232 H  HG22 . ILE B 2  304  ? 96.48666  164.89823 81.34468  1.000 129.55013 ? 304  ILE B HG22 1 
ATOM   25233 H  HG23 . ILE B 2  304  ? 98.02704  165.28232 81.30404  1.000 127.44054 ? 304  ILE B HG23 1 
ATOM   25234 H  HD11 . ILE B 2  304  ? 100.57037 161.47632 81.40826  1.000 125.05177 ? 304  ILE B HD11 1 
ATOM   25235 H  HD12 . ILE B 2  304  ? 99.49058  161.42953 82.56762  1.000 127.87693 ? 304  ILE B HD12 1 
ATOM   25236 H  HD13 . ILE B 2  304  ? 99.11110  160.93255 81.10607  1.000 127.12827 ? 304  ILE B HD13 1 
ATOM   25237 N  N    . ASN B 2  305  ? 97.87981  165.48207 83.88750  1.000 127.64893 ? 305  ASN B N    1 
ATOM   25238 C  CA   . ASN B 2  305  ? 98.65584  166.49964 84.58712  1.000 126.07993 ? 305  ASN B CA   1 
ATOM   25239 C  C    . ASN B 2  305  ? 98.78894  166.17063 86.06637  1.000 125.85300 ? 305  ASN B C    1 
ATOM   25240 O  O    . ASN B 2  305  ? 99.87307  166.30708 86.64339  1.000 126.15276 ? 305  ASN B O    1 
ATOM   25241 C  CB   . ASN B 2  305  ? 98.01245  167.87046 84.40354  1.000 128.58727 ? 305  ASN B CB   1 
ATOM   25242 C  CG   . ASN B 2  305  ? 98.10337  168.36391 82.98190  1.000 134.05685 ? 305  ASN B CG   1 
ATOM   25243 O  OD1  . ASN B 2  305  ? 98.32815  167.58493 82.05805  1.000 133.11075 ? 305  ASN B OD1  1 
ATOM   25244 N  ND2  . ASN B 2  305  ? 97.93187  169.66568 82.79543  1.000 137.37190 ? 305  ASN B ND2  1 
ATOM   25245 H  H    . ASN B 2  305  ? 97.14716  165.76342 83.53579  1.000 129.38382 ? 305  ASN B H    1 
ATOM   25246 H  HA   . ASN B 2  305  ? 99.54746  166.53359 84.20671  1.000 127.73191 ? 305  ASN B HA   1 
ATOM   25247 H  HB2  . ASN B 2  305  ? 97.07421  167.81437 84.64286  1.000 129.71975 ? 305  ASN B HB2  1 
ATOM   25248 H  HB3  . ASN B 2  305  ? 98.46410  168.51174 84.97422  1.000 128.40567 ? 305  ASN B HB3  1 
ATOM   25249 H  HD21 . ASN B 2  305  ? 97.97435  169.99509 82.00229  1.000 135.90096 ? 305  ASN B HD21 1 
ATOM   25250 H  HD22 . ASN B 2  305  ? 97.77644  170.17986 83.46706  1.000 135.23355 ? 305  ASN B HD22 1 
ATOM   25251 N  N    . GLU B 2  306  ? 97.69797  165.73871 86.70029  1.000 126.31934 ? 306  GLU B N    1 
ATOM   25252 C  CA   . GLU B 2  306  ? 97.77304  165.36174 88.10676  1.000 125.93985 ? 306  GLU B CA   1 
ATOM   25253 C  C    . GLU B 2  306  ? 98.74802  164.21223 88.30873  1.000 125.51225 ? 306  GLU B C    1 
ATOM   25254 O  O    . GLU B 2  306  ? 99.58234  164.24514 89.22026  1.000 123.40875 ? 306  GLU B O    1 
ATOM   25255 C  CB   . GLU B 2  306  ? 96.38868  164.97104 88.61794  1.000 130.41049 ? 306  GLU B CB   1 
ATOM   25256 C  CG   . GLU B 2  306  ? 95.37619  166.09526 88.60565  1.000 134.71826 ? 306  GLU B CG   1 
ATOM   25257 C  CD   . GLU B 2  306  ? 93.95602  165.59210 88.76452  1.000 139.23620 ? 306  GLU B CD   1 
ATOM   25258 O  OE1  . GLU B 2  306  ? 93.76026  164.35926 88.80367  1.000 134.53176 ? 306  GLU B OE1  1 
ATOM   25259 O  OE2  . GLU B 2  306  ? 93.03433  166.42883 88.84786  1.000 142.51383 ? 306  GLU B OE2  1 
ATOM   25260 H  H    . GLU B 2  306  ? 96.91911  165.65497 86.34503  1.000 128.95671 ? 306  GLU B H    1 
ATOM   25261 H  HA   . GLU B 2  306  ? 98.08501  166.11976 88.62544  1.000 126.75558 ? 306  GLU B HA   1 
ATOM   25262 H  HB2  . GLU B 2  306  ? 96.04580  164.25862 88.05642  1.000 131.78426 ? 306  GLU B HB2  1 
ATOM   25263 H  HB3  . GLU B 2  306  ? 96.47071  164.65722 89.53213  1.000 130.56059 ? 306  GLU B HB3  1 
ATOM   25264 H  HG2  . GLU B 2  306  ? 95.56500  166.69723 89.34237  1.000 133.40736 ? 306  GLU B HG2  1 
ATOM   25265 H  HG3  . GLU B 2  306  ? 95.43772  166.57187 87.76366  1.000 132.87534 ? 306  GLU B HG3  1 
ATOM   25266 N  N    . PHE B 2  307  ? 98.65928  163.18903 87.46013  1.000 124.14172 ? 307  PHE B N    1 
ATOM   25267 C  CA   . PHE B 2  307  ? 99.53974  162.03452 87.58349  1.000 118.55047 ? 307  PHE B CA   1 
ATOM   25268 C  C    . PHE B 2  307  ? 100.99879 162.44927 87.45650  1.000 115.10119 ? 307  PHE B C    1 
ATOM   25269 O  O    . PHE B 2  307  ? 101.84218 162.06559 88.27487  1.000 111.89723 ? 307  PHE B O    1 
ATOM   25270 C  CB   . PHE B 2  307  ? 99.16769  161.01017 86.51365  1.000 117.95889 ? 307  PHE B CB   1 
ATOM   25271 C  CG   . PHE B 2  307  ? 99.81856  159.67500 86.68635  1.000 113.06248 ? 307  PHE B CG   1 
ATOM   25272 C  CD1  . PHE B 2  307  ? 99.45907  158.84523 87.72821  1.000 114.70389 ? 307  PHE B CD1  1 
ATOM   25273 C  CD2  . PHE B 2  307  ? 100.76532 159.23394 85.78298  1.000 113.08532 ? 307  PHE B CD2  1 
ATOM   25274 C  CE1  . PHE B 2  307  ? 100.04752 157.61012 87.87735  1.000 115.36404 ? 307  PHE B CE1  1 
ATOM   25275 C  CE2  . PHE B 2  307  ? 101.35339 158.00050 85.92592  1.000 112.57478 ? 307  PHE B CE2  1 
ATOM   25276 C  CZ   . PHE B 2  307  ? 100.99416 157.18728 86.97389  1.000 115.21200 ? 307  PHE B CZ   1 
ATOM   25277 H  H    . PHE B 2  307  ? 98.10030  163.14124 86.80820  1.000 125.54860 ? 307  PHE B H    1 
ATOM   25278 H  HA   . PHE B 2  307  ? 99.41314  161.62592 88.45407  1.000 119.23653 ? 307  PHE B HA   1 
ATOM   25279 H  HB2  . PHE B 2  307  ? 98.20710  160.87586 86.53221  1.000 122.25516 ? 307  PHE B HB2  1 
ATOM   25280 H  HB3  . PHE B 2  307  ? 99.43261  161.35649 85.64729  1.000 120.32601 ? 307  PHE B HB3  1 
ATOM   25281 H  HD1  . PHE B 2  307  ? 98.81866  159.12673 88.34114  1.000 117.66013 ? 307  PHE B HD1  1 
ATOM   25282 H  HD2  . PHE B 2  307  ? 101.01151 159.78015 85.07174  1.000 115.93134 ? 307  PHE B HD2  1 
ATOM   25283 H  HE1  . PHE B 2  307  ? 99.80310  157.06051 88.58684  1.000 116.83109 ? 307  PHE B HE1  1 
ATOM   25284 H  HE2  . PHE B 2  307  ? 101.99516 157.71649 85.31573  1.000 116.12106 ? 307  PHE B HE2  1 
ATOM   25285 H  HZ   . PHE B 2  307  ? 101.39348 156.35337 87.07450  1.000 118.73424 ? 307  PHE B HZ   1 
ATOM   25286 N  N    . LYS B 2  308  ? 101.31117 163.25016 86.43764  1.000 117.53722 ? 308  LYS B N    1 
ATOM   25287 C  CA   . LYS B 2  308  ? 102.69334 163.65240 86.20942  1.000 114.05222 ? 308  LYS B CA   1 
ATOM   25288 C  C    . LYS B 2  308  ? 103.21177 164.52686 87.34136  1.000 113.73209 ? 308  LYS B C    1 
ATOM   25289 O  O    . LYS B 2  308  ? 104.35087 164.35543 87.79116  1.000 118.23358 ? 308  LYS B O    1 
ATOM   25290 C  CB   . LYS B 2  308  ? 102.81066 164.38280 84.87517  1.000 112.60588 ? 308  LYS B CB   1 
ATOM   25291 C  CG   . LYS B 2  308  ? 104.22317 164.79729 84.52613  1.000 108.27275 ? 308  LYS B CG   1 
ATOM   25292 C  CD   . LYS B 2  308  ? 104.27836 165.47807 83.17486  1.000 110.49982 ? 308  LYS B CD   1 
ATOM   25293 C  CE   . LYS B 2  308  ? 105.67217 166.00144 82.87556  1.000 113.04362 ? 308  LYS B CE   1 
ATOM   25294 N  NZ   . LYS B 2  308  ? 105.71975 166.73079 81.58062  1.000 113.05979 ? 308  LYS B NZ   1 
ATOM   25295 H  H    . LYS B 2  308  ? 100.74727 163.56991 85.87248  1.000 119.88080 ? 308  LYS B H    1 
ATOM   25296 H  HA   . LYS B 2  308  ? 103.24983 162.85919 86.16526  1.000 114.55347 ? 308  LYS B HA   1 
ATOM   25297 H  HB2  . LYS B 2  308  ? 102.49118 163.79793 84.17026  1.000 115.38724 ? 308  LYS B HB2  1 
ATOM   25298 H  HB3  . LYS B 2  308  ? 102.26592 165.18475 84.90951  1.000 116.13149 ? 308  LYS B HB3  1 
ATOM   25299 H  HG2  . LYS B 2  308  ? 104.55142 165.42165 85.19177  1.000 111.31034 ? 308  LYS B HG2  1 
ATOM   25300 H  HG3  . LYS B 2  308  ? 104.78893 164.01009 84.49432  1.000 109.49149 ? 308  LYS B HG3  1 
ATOM   25301 H  HD2  . LYS B 2  308  ? 104.03832 164.84005 82.48487  1.000 109.91955 ? 308  LYS B HD2  1 
ATOM   25302 H  HD3  . LYS B 2  308  ? 103.66323 166.22811 83.16811  1.000 110.14124 ? 308  LYS B HD3  1 
ATOM   25303 H  HE2  . LYS B 2  308  ? 105.94099 166.61403 83.57809  1.000 112.09347 ? 308  LYS B HE2  1 
ATOM   25304 H  HE3  . LYS B 2  308  ? 106.29048 165.25571 82.82681  1.000 110.43705 ? 308  LYS B HE3  1 
ATOM   25305 H  HZ1  . LYS B 2  308  ? 106.56472 166.88097 81.34488  1.000 111.01553 ? 308  LYS B HZ1  1 
ATOM   25306 H  HZ2  . LYS B 2  308  ? 105.32253 166.24751 80.94837  1.000 111.30418 ? 308  LYS B HZ2  1 
ATOM   25307 H  HZ3  . LYS B 2  308  ? 105.29590 167.50997 81.65536  1.000 111.90908 ? 308  LYS B HZ3  1 
ATOM   25308 N  N    . TYR B 2  309  ? 102.40543 165.48182 87.80527  1.000 112.75739 ? 309  TYR B N    1 
ATOM   25309 C  CA   . TYR B 2  309  ? 102.84808 166.33095 88.90277  1.000 110.22675 ? 309  TYR B CA   1 
ATOM   25310 C  C    . TYR B 2  309  ? 103.08850 165.50841 90.15796  1.000 111.02435 ? 309  TYR B C    1 
ATOM   25311 O  O    . TYR B 2  309  ? 104.09658 165.69479 90.84891  1.000 114.07098 ? 309  TYR B O    1 
ATOM   25312 C  CB   . TYR B 2  309  ? 101.81639 167.42242 89.16690  1.000 113.76286 ? 309  TYR B CB   1 
ATOM   25313 C  CG   . TYR B 2  309  ? 102.19024 168.36220 90.28551  1.000 111.05150 ? 309  TYR B CG   1 
ATOM   25314 C  CD1  . TYR B 2  309  ? 101.85328 168.07688 91.59831  1.000 110.33698 ? 309  TYR B CD1  1 
ATOM   25315 C  CD2  . TYR B 2  309  ? 102.87336 169.53911 90.02718  1.000 106.47873 ? 309  TYR B CD2  1 
ATOM   25316 C  CE1  . TYR B 2  309  ? 102.18806 168.93480 92.62140  1.000 109.16676 ? 309  TYR B CE1  1 
ATOM   25317 C  CE2  . TYR B 2  309  ? 103.21274 170.40295 91.04363  1.000 104.67352 ? 309  TYR B CE2  1 
ATOM   25318 C  CZ   . TYR B 2  309  ? 102.86841 170.09616 92.33886  1.000 108.99051 ? 309  TYR B CZ   1 
ATOM   25319 O  OH   . TYR B 2  309  ? 103.20449 170.95561 93.35725  1.000 108.28766 ? 309  TYR B OH   1 
ATOM   25320 H  H    . TYR B 2  309  ? 101.61604 165.65262 87.50925  1.000 116.21143 ? 309  TYR B H    1 
ATOM   25321 H  HA   . TYR B 2  309  ? 103.68303 166.75957 88.65797  1.000 111.18598 ? 309  TYR B HA   1 
ATOM   25322 H  HB2  . TYR B 2  309  ? 101.70927 167.95077 88.36051  1.000 114.60036 ? 309  TYR B HB2  1 
ATOM   25323 H  HB3  . TYR B 2  309  ? 100.97277 167.00443 89.40024  1.000 114.92817 ? 309  TYR B HB3  1 
ATOM   25324 H  HD1  . TYR B 2  309  ? 101.39303 167.29222 91.79181  1.000 109.98081 ? 309  TYR B HD1  1 
ATOM   25325 H  HD2  . TYR B 2  309  ? 103.10710 169.74887 89.15176  1.000 107.65180 ? 309  TYR B HD2  1 
ATOM   25326 H  HE1  . TYR B 2  309  ? 101.95657 168.72995 93.49857  1.000 108.33024 ? 309  TYR B HE1  1 
ATOM   25327 H  HE2  . TYR B 2  309  ? 103.67255 171.18918 90.85558  1.000 105.19641 ? 309  TYR B HE2  1 
ATOM   25328 H  HH   . TYR B 2  309  ? 102.94203 170.64638 94.09275  1.000 108.48921 ? 309  TYR B HH   1 
ATOM   25329 N  N    . GLU B 2  310  ? 102.18180 164.57779 90.45934  1.000 110.27159 ? 310  GLU B N    1 
ATOM   25330 C  CA   . GLU B 2  310  ? 102.35787 163.72723 91.62828  1.000 116.14139 ? 310  GLU B CA   1 
ATOM   25331 C  C    . GLU B 2  310  ? 103.62819 162.89811 91.51532  1.000 115.28080 ? 310  GLU B C    1 
ATOM   25332 O  O    . GLU B 2  310  ? 104.36911 162.74788 92.49280  1.000 113.59502 ? 310  GLU B O    1 
ATOM   25333 C  CB   . GLU B 2  310  ? 101.13951 162.82046 91.79323  1.000 118.40007 ? 310  GLU B CB   1 
ATOM   25334 C  CG   . GLU B 2  310  ? 101.23403 161.84633 92.95284  1.000 120.83535 ? 310  GLU B CG   1 
ATOM   25335 C  CD   . GLU B 2  310  ? 101.35080 162.54780 94.28763  1.000 122.98127 ? 310  GLU B CD   1 
ATOM   25336 O  OE1  . GLU B 2  310  ? 101.06635 163.76241 94.34487  1.000 121.66199 ? 310  GLU B OE1  1 
ATOM   25337 O  OE2  . GLU B 2  310  ? 101.72850 161.88695 95.27816  1.000 121.30478 ? 310  GLU B OE2  1 
ATOM   25338 H  H    . GLU B 2  310  ? 101.46636 164.42275 90.00782  1.000 113.85924 ? 310  GLU B H    1 
ATOM   25339 H  HA   . GLU B 2  310  ? 102.43214 164.28523 92.41783  1.000 116.32690 ? 310  GLU B HA   1 
ATOM   25340 H  HB2  . GLU B 2  310  ? 100.35708 163.37535 91.93747  1.000 117.76203 ? 310  GLU B HB2  1 
ATOM   25341 H  HB3  . GLU B 2  310  ? 101.02734 162.30187 90.98118  1.000 117.71611 ? 310  GLU B HB3  1 
ATOM   25342 H  HG2  . GLU B 2  310  ? 100.43060 161.30285 92.97142  1.000 120.51770 ? 310  GLU B HG2  1 
ATOM   25343 H  HG3  . GLU B 2  310  ? 102.01228 161.27891 92.83842  1.000 118.20316 ? 310  GLU B HG3  1 
ATOM   25344 N  N    . MET B 2  311  ? 103.89657 162.34739 90.33134  1.000 111.97183 ? 311  MET B N    1 
ATOM   25345 C  CA   . MET B 2  311  ? 105.07874 161.51016 90.16588  1.000 105.34022 ? 311  MET B CA   1 
ATOM   25346 C  C    . MET B 2  311  ? 106.35633 162.32275 90.31981  1.000 101.25893 ? 311  MET B C    1 
ATOM   25347 O  O    . MET B 2  311  ? 107.25007 161.94981 91.08541  1.000 106.70287 ? 311  MET B O    1 
ATOM   25348 C  CB   . MET B 2  311  ? 105.05115 160.82461 88.80209  1.000 105.13111 ? 311  MET B CB   1 
ATOM   25349 C  CG   . MET B 2  311  ? 105.09012 159.31747 88.87878  1.000 103.20749 ? 311  MET B CG   1 
ATOM   25350 S  SD   . MET B 2  311  ? 105.18703 158.55531 87.25718  1.000 116.96222 ? 311  MET B SD   1 
ATOM   25351 C  CE   . MET B 2  311  ? 105.06656 156.83184 87.70446  1.000 104.00506 ? 311  MET B CE   1 
ATOM   25352 H  H    . MET B 2  311  ? 103.41904 162.44512 89.62289  1.000 112.57771 ? 311  MET B H    1 
ATOM   25353 H  HA   . MET B 2  311  ? 105.06631 160.81695 90.84425  1.000 107.69206 ? 311  MET B HA   1 
ATOM   25354 H  HB2  . MET B 2  311  ? 104.23754 161.07596 88.33810  1.000 109.73113 ? 311  MET B HB2  1 
ATOM   25355 H  HB3  . MET B 2  311  ? 105.82325 161.11432 88.29166  1.000 105.59378 ? 311  MET B HB3  1 
ATOM   25356 H  HG2  . MET B 2  311  ? 105.87057 159.04559 89.38650  1.000 103.09147 ? 311  MET B HG2  1 
ATOM   25357 H  HG3  . MET B 2  311  ? 104.28280 159.00072 89.31320  1.000 106.02107 ? 311  MET B HG3  1 
ATOM   25358 H  HE1  . MET B 2  311  ? 105.64995 156.31382 87.12825  1.000 106.00736 ? 311  MET B HE1  1 
ATOM   25359 H  HE2  . MET B 2  311  ? 105.33553 156.72707 88.62996  1.000 102.70836 ? 311  MET B HE2  1 
ATOM   25360 H  HE3  . MET B 2  311  ? 104.14750 156.54172 87.59514  1.000 109.65202 ? 311  MET B HE3  1 
ATOM   25361 N  N    . LEU B 2  312  ? 106.45907 163.44292 89.61100  1.000 98.99863  ? 312  LEU B N    1 
ATOM   25362 C  CA   . LEU B 2  312  ? 107.72471 164.15376 89.51194  1.000 97.11280  ? 312  LEU B CA   1 
ATOM   25363 C  C    . LEU B 2  312  ? 107.93033 165.20121 90.59540  1.000 97.06219  ? 312  LEU B C    1 
ATOM   25364 O  O    . LEU B 2  312  ? 109.01475 165.78675 90.65758  1.000 97.68535  ? 312  LEU B O    1 
ATOM   25365 C  CB   . LEU B 2  312  ? 107.84556 164.82582 88.14144  1.000 98.11214  ? 312  LEU B CB   1 
ATOM   25366 C  CG   . LEU B 2  312  ? 107.85352 163.88651 86.93378  1.000 99.18790  ? 312  LEU B CG   1 
ATOM   25367 C  CD1  . LEU B 2  312  ? 107.96918 164.67701 85.64482  1.000 98.63282  ? 312  LEU B CD1  1 
ATOM   25368 C  CD2  . LEU B 2  312  ? 108.97869 162.88109 87.03529  1.000 94.70892  ? 312  LEU B CD2  1 
ATOM   25369 H  H    . LEU B 2  312  ? 105.81110 163.81100 89.18230  1.000 104.74853 ? 312  LEU B H    1 
ATOM   25370 H  HA   . LEU B 2  312  ? 108.44685 163.51196 89.59149  1.000 98.91577  ? 312  LEU B HA   1 
ATOM   25371 H  HB2  . LEU B 2  312  ? 107.09706 165.43305 88.03205  1.000 101.13311 ? 312  LEU B HB2  1 
ATOM   25372 H  HB3  . LEU B 2  312  ? 108.67441 165.32919 88.12107  1.000 97.46859  ? 312  LEU B HB3  1 
ATOM   25373 H  HG   . LEU B 2  312  ? 107.01603 163.39792 86.90984  1.000 102.25262 ? 312  LEU B HG   1 
ATOM   25374 H  HD11 . LEU B 2  312  ? 107.94803 164.06233 84.89469  1.000 100.55138 ? 312  LEU B HD11 1 
ATOM   25375 H  HD12 . LEU B 2  312  ? 107.22536 165.29752 85.58627  1.000 101.91379 ? 312  LEU B HD12 1 
ATOM   25376 H  HD13 . LEU B 2  312  ? 108.80730 165.16476 85.64933  1.000 98.80711  ? 312  LEU B HD13 1 
ATOM   25377 H  HD21 . LEU B 2  312  ? 109.05924 162.41157 86.19037  1.000 95.38479  ? 312  LEU B HD21 1 
ATOM   25378 H  HD22 . LEU B 2  312  ? 109.80397 163.35135 87.23252  1.000 95.53185  ? 312  LEU B HD22 1 
ATOM   25379 H  HD23 . LEU B 2  312  ? 108.77882 162.25172 87.74577  1.000 98.08574  ? 312  LEU B HD23 1 
ATOM   25380 N  N    . HIS B 2  313  ? 106.93917 165.46289 91.44424  1.000 102.31407 ? 313  HIS B N    1 
ATOM   25381 C  CA   . HIS B 2  313  ? 107.14197 166.42298 92.52123  1.000 107.38385 ? 313  HIS B CA   1 
ATOM   25382 C  C    . HIS B 2  313  ? 107.55561 165.75871 93.82344  1.000 105.08332 ? 313  HIS B C    1 
ATOM   25383 O  O    . HIS B 2  313  ? 108.28607 166.36604 94.61361  1.000 106.39660 ? 313  HIS B O    1 
ATOM   25384 C  CB   . HIS B 2  313  ? 105.87521 167.24567 92.75553  1.000 110.83574 ? 313  HIS B CB   1 
ATOM   25385 C  CG   . HIS B 2  313  ? 106.03125 168.29378 93.81213  1.000 113.85220 ? 313  HIS B CG   1 
ATOM   25386 N  ND1  . HIS B 2  313  ? 105.42502 168.20284 95.04609  1.000 112.75537 ? 313  HIS B ND1  1 
ATOM   25387 C  CD2  . HIS B 2  313  ? 106.73613 169.44953 93.82386  1.000 108.40476 ? 313  HIS B CD2  1 
ATOM   25388 C  CE1  . HIS B 2  313  ? 105.74405 169.26043 95.77010  1.000 110.57708 ? 313  HIS B CE1  1 
ATOM   25389 N  NE2  . HIS B 2  313  ? 106.53852 170.03271 95.05159  1.000 109.70438 ? 313  HIS B NE2  1 
ATOM   25390 H  H    . HIS B 2  313  ? 106.15724 165.10620 91.41917  1.000 105.22628 ? 313  HIS B H    1 
ATOM   25391 H  HA   . HIS B 2  313  ? 107.84597 167.03972 92.26854  1.000 105.96224 ? 313  HIS B HA   1 
ATOM   25392 H  HB2  . HIS B 2  313  ? 105.63287 167.69133 91.92875  1.000 108.87429 ? 313  HIS B HB2  1 
ATOM   25393 H  HB3  . HIS B 2  313  ? 105.16089 166.64991 93.03063  1.000 109.93462 ? 313  HIS B HB3  1 
ATOM   25394 H  HD2  . HIS B 2  313  ? 107.25414 169.78759 93.12948  1.000 107.07931 ? 313  HIS B HD2  1 
ATOM   25395 H  HE1  . HIS B 2  313  ? 105.45743 169.43156 96.63817  1.000 109.22270 ? 313  HIS B HE1  1 
ATOM   25396 H  HE2  . HIS B 2  313  ? 106.87716 170.77957 95.31067  1.000 108.64112 ? 313  HIS B HE2  1 
ATOM   25397 N  N    . ASN B 2  314  ? 107.10817 164.52840 94.06698  1.000 97.78714  ? 314  ASN B N    1 
ATOM   25398 C  CA   . ASN B 2  314  ? 107.51827 163.75907 95.23325  1.000 103.48803 ? 314  ASN B CA   1 
ATOM   25399 C  C    . ASN B 2  314  ? 108.61543 162.75949 94.89350  1.000 101.95106 ? 314  ASN B C    1 
ATOM   25400 O  O    . ASN B 2  314  ? 108.62904 161.64350 95.41969  1.000 101.55805 ? 314  ASN B O    1 
ATOM   25401 C  CB   . ASN B 2  314  ? 106.31289 163.04825 95.84169  1.000 108.51485 ? 314  ASN B CB   1 
ATOM   25402 C  CG   . ASN B 2  314  ? 105.21494 164.01015 96.23379  1.000 114.01788 ? 314  ASN B CG   1 
ATOM   25403 O  OD1  . ASN B 2  314  ? 105.23144 164.57967 97.32310  1.000 114.77842 ? 314  ASN B OD1  1 
ATOM   25404 N  ND2  . ASN B 2  314  ? 104.25479 164.20260 95.34230  1.000 115.70757 ? 314  ASN B ND2  1 
ATOM   25405 H  H    . ASN B 2  314  ? 106.55224 164.11246 93.55977  1.000 102.79272 ? 314  ASN B H    1 
ATOM   25406 H  HA   . ASN B 2  314  ? 107.86992 164.36575 95.90295  1.000 105.44790 ? 314  ASN B HA   1 
ATOM   25407 H  HB2  . ASN B 2  314  ? 105.95009 162.42571 95.19220  1.000 107.92923 ? 314  ASN B HB2  1 
ATOM   25408 H  HB3  . ASN B 2  314  ? 106.59437 162.57213 96.63854  1.000 106.02829 ? 314  ASN B HB3  1 
ATOM   25409 H  HD21 . ASN B 2  314  ? 103.60767 164.74117 95.51692  1.000 115.15607 ? 314  ASN B HD21 1 
ATOM   25410 H  HD22 . ASN B 2  314  ? 104.27745 163.78783 94.58937  1.000 113.07721 ? 314  ASN B HD22 1 
ATOM   25411 N  N    . PHE B 2  315  ? 109.53371 163.14468 94.00773  1.000 99.77165  ? 315  PHE B N    1 
ATOM   25412 C  CA   . PHE B 2  315  ? 110.57798 162.23092 93.56023  1.000 92.47252  ? 315  PHE B CA   1 
ATOM   25413 C  C    . PHE B 2  315  ? 111.49602 161.83126 94.70947  1.000 85.65959  ? 315  PHE B C    1 
ATOM   25414 O  O    . PHE B 2  315  ? 111.81423 160.64998 94.87956  1.000 84.40077  ? 315  PHE B O    1 
ATOM   25415 C  CB   . PHE B 2  315  ? 111.36637 162.88437 92.42533  1.000 86.97070  ? 315  PHE B CB   1 
ATOM   25416 C  CG   . PHE B 2  315  ? 112.56075 162.10319 91.98819  1.000 83.55178  ? 315  PHE B CG   1 
ATOM   25417 C  CD1  . PHE B 2  315  ? 112.44083 160.78062 91.61868  1.000 88.24654  ? 315  PHE B CD1  1 
ATOM   25418 C  CD2  . PHE B 2  315  ? 113.80462 162.69842 91.93006  1.000 82.57126  ? 315  PHE B CD2  1 
ATOM   25419 C  CE1  . PHE B 2  315  ? 113.54172 160.06307 91.21564  1.000 87.39541  ? 315  PHE B CE1  1 
ATOM   25420 C  CE2  . PHE B 2  315  ? 114.90485 161.98515 91.53019  1.000 81.60529  ? 315  PHE B CE2  1 
ATOM   25421 C  CZ   . PHE B 2  315  ? 114.77304 160.66697 91.16939  1.000 83.51366  ? 315  PHE B CZ   1 
ATOM   25422 H  H    . PHE B 2  315  ? 109.57267 163.92724 93.65357  1.000 98.73641  ? 315  PHE B H    1 
ATOM   25423 H  HA   . PHE B 2  315  ? 110.16378 161.42572 93.21247  1.000 92.27597  ? 315  PHE B HA   1 
ATOM   25424 H  HB2  . PHE B 2  315  ? 110.78198 162.98659 91.65757  1.000 90.52243  ? 315  PHE B HB2  1 
ATOM   25425 H  HB3  . PHE B 2  315  ? 111.67499 163.75497 92.72118  1.000 88.56891  ? 315  PHE B HB3  1 
ATOM   25426 H  HD1  . PHE B 2  315  ? 111.60844 160.36713 91.65114  1.000 89.03082  ? 315  PHE B HD1  1 
ATOM   25427 H  HD2  . PHE B 2  315  ? 113.89944 163.59040 92.17548  1.000 83.49461  ? 315  PHE B HD2  1 
ATOM   25428 H  HE1  . PHE B 2  315  ? 113.45211 159.17006 90.97168  1.000 86.71781  ? 315  PHE B HE1  1 
ATOM   25429 H  HE2  . PHE B 2  315  ? 115.73875 162.39542 91.49779  1.000 81.03498  ? 315  PHE B HE2  1 
ATOM   25430 H  HZ   . PHE B 2  315  ? 115.51827 160.18315 90.89531  1.000 83.36561  ? 315  PHE B HZ   1 
ATOM   25431 N  N    . LEU B 2  316  ? 111.93224 162.80100 95.51188  1.000 83.68216  ? 316  LEU B N    1 
ATOM   25432 C  CA   . LEU B 2  316  ? 112.80568 162.54752 96.65770  1.000 79.99779  ? 316  LEU B CA   1 
ATOM   25433 C  C    . LEU B 2  316  ? 112.24545 163.26641 97.87548  1.000 85.23775  ? 316  LEU B C    1 
ATOM   25434 O  O    . LEU B 2  316  ? 112.52440 164.45278 98.09117  1.000 91.01325  ? 316  LEU B O    1 
ATOM   25435 C  CB   . LEU B 2  316  ? 114.23591 162.99637 96.37762  1.000 82.16654  ? 316  LEU B CB   1 
ATOM   25436 C  CG   . LEU B 2  316  ? 114.97206 162.23368 95.27975  1.000 82.31307  ? 316  LEU B CG   1 
ATOM   25437 C  CD1  . LEU B 2  316  ? 116.33252 162.84465 95.05231  1.000 85.45334  ? 316  LEU B CD1  1 
ATOM   25438 C  CD2  . LEU B 2  316  ? 115.10314 160.76637 95.62098  1.000 80.79256  ? 316  LEU B CD2  1 
ATOM   25439 H  H    . LEU B 2  316  ? 111.73129 163.63119 95.41120  1.000 87.03279  ? 316  LEU B H    1 
ATOM   25440 H  HA   . LEU B 2  316  ? 112.82670 161.59742 96.84316  1.000 82.18870  ? 316  LEU B HA   1 
ATOM   25441 H  HB2  . LEU B 2  316  ? 114.21866 163.93161 96.12033  1.000 83.74928  ? 316  LEU B HB2  1 
ATOM   25442 H  HB3  . LEU B 2  316  ? 114.75169 162.89619 97.19299  1.000 82.65466  ? 316  LEU B HB3  1 
ATOM   25443 H  HG   . LEU B 2  316  ? 114.46710 162.30527 94.45778  1.000 83.08070  ? 316  LEU B HG   1 
ATOM   25444 H  HD11 . LEU B 2  316  ? 116.78419 162.35368 94.34828  1.000 84.20722  ? 316  LEU B HD11 1 
ATOM   25445 H  HD12 . LEU B 2  316  ? 116.22252 163.77252 94.79127  1.000 85.92248  ? 316  LEU B HD12 1 
ATOM   25446 H  HD13 . LEU B 2  316  ? 116.84361 162.79013 95.87500  1.000 84.97983  ? 316  LEU B HD13 1 
ATOM   25447 H  HD21 . LEU B 2  316  ? 115.63507 160.33086 94.93678  1.000 82.31801  ? 316  LEU B HD21 1 
ATOM   25448 H  HD22 . LEU B 2  316  ? 115.54169 160.68352 96.48184  1.000 82.32947  ? 316  LEU B HD22 1 
ATOM   25449 H  HD23 . LEU B 2  316  ? 114.22093 160.36584 95.65712  1.000 81.73599  ? 316  LEU B HD23 1 
ATOM   25450 N  N    . PRO B 2  317  ? 111.46024 162.57797 98.70228  1.000 81.38481  ? 317  PRO B N    1 
ATOM   25451 C  CA   . PRO B 2  317  ? 110.85981 163.25132 99.86160  1.000 76.63503  ? 317  PRO B CA   1 
ATOM   25452 C  C    . PRO B 2  317  ? 111.85864 163.96928 100.74767 1.000 77.89617  ? 317  PRO B C    1 
ATOM   25453 O  O    . PRO B 2  317  ? 111.56523 165.07123 101.22012 1.000 80.67225  ? 317  PRO B O    1 
ATOM   25454 C  CB   . PRO B 2  317  ? 110.18038 162.09866 100.60296 1.000 78.22024  ? 317  PRO B CB   1 
ATOM   25455 C  CG   . PRO B 2  317  ? 109.84823 161.12418 99.54673  1.000 82.60216  ? 317  PRO B CG   1 
ATOM   25456 C  CD   . PRO B 2  317  ? 110.91101 161.22711 98.50534  1.000 83.11242  ? 317  PRO B CD   1 
ATOM   25457 H  HA   . PRO B 2  317  ? 110.18428 163.88162 99.56724  1.000 79.52574  ? 317  PRO B HA   1 
ATOM   25458 H  HB2  . PRO B 2  317  ? 110.79580 161.71341 101.24617 1.000 80.98106  ? 317  PRO B HB2  1 
ATOM   25459 H  HB3  . PRO B 2  317  ? 109.37691 162.41946 101.04202 1.000 83.27905  ? 317  PRO B HB3  1 
ATOM   25460 H  HG2  . PRO B 2  317  ? 109.83382 160.23128 99.92609  1.000 83.62621  ? 317  PRO B HG2  1 
ATOM   25461 H  HG3  . PRO B 2  317  ? 108.98251 161.34375 99.16824  1.000 86.86435  ? 317  PRO B HG3  1 
ATOM   25462 H  HD2  . PRO B 2  317  ? 111.59470 160.55919 98.65151  1.000 83.35728  ? 317  PRO B HD2  1 
ATOM   25463 H  HD3  . PRO B 2  317  ? 110.52382 161.14859 97.61930  1.000 85.28361  ? 317  PRO B HD3  1 
ATOM   25464 N  N    . HIS B 2  318  ? 113.03504 163.39126 100.98362 1.000 81.78490  ? 318  HIS B N    1 
ATOM   25465 C  CA   . HIS B 2  318  ? 113.97298 164.00743 101.91150 1.000 81.09695  ? 318  HIS B CA   1 
ATOM   25466 C  C    . HIS B 2  318  ? 114.56420 165.29936 101.37418 1.000 83.14128  ? 318  HIS B C    1 
ATOM   25467 O  O    . HIS B 2  318  ? 115.17103 166.04720 102.14624 1.000 82.79513  ? 318  HIS B O    1 
ATOM   25468 C  CB   . HIS B 2  318  ? 115.09721 163.03095 102.25772 1.000 75.38473  ? 318  HIS B CB   1 
ATOM   25469 C  CG   . HIS B 2  318  ? 116.11099 162.86175 101.17282 1.000 74.64127  ? 318  HIS B CG   1 
ATOM   25470 N  ND1  . HIS B 2  318  ? 115.99702 161.90339 100.19152 1.000 79.71100  ? 318  HIS B ND1  1 
ATOM   25471 C  CD2  . HIS B 2  318  ? 117.26577 163.51939 100.92279 1.000 78.34936  ? 318  HIS B CD2  1 
ATOM   25472 C  CE1  . HIS B 2  318  ? 117.03397 161.98286 99.37885  1.000 80.65899  ? 318  HIS B CE1  1 
ATOM   25473 N  NE2  . HIS B 2  318  ? 117.81846 162.95599 99.80055  1.000 79.61088  ? 318  HIS B NE2  1 
ATOM   25474 H  H    . HIS B 2  318  ? 113.30847 162.65874 100.62517 1.000 81.38430  ? 318  HIS B H    1 
ATOM   25475 H  HA   . HIS B 2  318  ? 113.50355 164.21892 102.73365 1.000 80.97336  ? 318  HIS B HA   1 
ATOM   25476 H  HB2  . HIS B 2  318  ? 115.55996 163.35338 103.04679 1.000 78.11273  ? 318  HIS B HB2  1 
ATOM   25477 H  HB3  . HIS B 2  318  ? 114.70968 162.16026 102.43747 1.000 78.85660  ? 318  HIS B HB3  1 
ATOM   25478 H  HD2  . HIS B 2  318  ? 117.61697 164.22477 101.41689 1.000 78.60205  ? 318  HIS B HD2  1 
ATOM   25479 H  HE1  . HIS B 2  318  ? 117.18552 161.44481 98.63572  1.000 80.73353  ? 318  HIS B HE1  1 
ATOM   25480 H  HE2  . HIS B 2  318  ? 118.55728 163.19775 99.43248  1.000 81.03794  ? 318  HIS B HE2  1 
ATOM   25481 N  N    . MET B 2  319  ? 114.39472 165.58454 100.08675 1.000 88.79094  ? 319  MET B N    1 
ATOM   25482 C  CA   . MET B 2  319  ? 114.93281 166.78671 99.46593  1.000 89.41082  ? 319  MET B CA   1 
ATOM   25483 C  C    . MET B 2  319  ? 113.82117 167.62340 98.84516  1.000 92.47107  ? 319  MET B C    1 
ATOM   25484 O  O    . MET B 2  319  ? 114.01661 168.26202 97.81206  1.000 93.37089  ? 319  MET B O    1 
ATOM   25485 C  CB   . MET B 2  319  ? 115.98251 166.42383 98.41715  1.000 86.39996  ? 319  MET B CB   1 
ATOM   25486 C  CG   . MET B 2  319  ? 117.18943 167.33979 98.42592  1.000 87.34205  ? 319  MET B CG   1 
ATOM   25487 S  SD   . MET B 2  319  ? 118.28098 167.09769 97.01906  1.000 81.90033  ? 319  MET B SD   1 
ATOM   25488 C  CE   . MET B 2  319  ? 118.56483 165.34664 97.13176  1.000 82.40246  ? 319  MET B CE   1 
ATOM   25489 H  H    . MET B 2  319  ? 113.95995 165.08399 99.53945  1.000 85.27095  ? 319  MET B H    1 
ATOM   25490 H  HA   . MET B 2  319  ? 115.37366 167.31984 100.14546 1.000 86.35558  ? 319  MET B HA   1 
ATOM   25491 H  HB2  . MET B 2  319  ? 116.29357 165.52189 98.59178  1.000 84.35869  ? 319  MET B HB2  1 
ATOM   25492 H  HB3  . MET B 2  319  ? 115.57942 166.46687 97.53590  1.000 85.91896  ? 319  MET B HB3  1 
ATOM   25493 H  HG2  . MET B 2  319  ? 116.88366 168.26046 98.41047  1.000 89.93568  ? 319  MET B HG2  1 
ATOM   25494 H  HG3  . MET B 2  319  ? 117.70122 167.17499 99.23326  1.000 85.06995  ? 319  MET B HG3  1 
ATOM   25495 H  HE1  . MET B 2  319  ? 119.26000 165.10055 96.50267  1.000 83.86587  ? 319  MET B HE1  1 
ATOM   25496 H  HE2  . MET B 2  319  ? 118.84377 165.13108 98.03528  1.000 84.30908  ? 319  MET B HE2  1 
ATOM   25497 H  HE3  . MET B 2  319  ? 117.74317 164.87749 96.91845  1.000 83.71234  ? 319  MET B HE3  1 
ATOM   25498 N  N    . ASN B 2  320  ? 112.64799 167.62310 99.46855  1.000 97.75791  ? 320  ASN B N    1 
ATOM   25499 C  CA   . ASN B 2  320  ? 111.51918 168.37820 98.94933  1.000 103.69717 ? 320  ASN B CA   1 
ATOM   25500 C  C    . ASN B 2  320  ? 111.74887 169.87496 99.11564  1.000 108.27928 ? 320  ASN B C    1 
ATOM   25501 O  O    . ASN B 2  320  ? 112.42127 170.32580 100.04558 1.000 108.95547 ? 320  ASN B O    1 
ATOM   25502 C  CB   . ASN B 2  320  ? 110.23285 167.96972 99.66124  1.000 106.39219 ? 320  ASN B CB   1 
ATOM   25503 C  CG   . ASN B 2  320  ? 109.10032 167.69380 98.69777  1.000 112.78345 ? 320  ASN B CG   1 
ATOM   25504 O  OD1  . ASN B 2  320  ? 108.84975 166.54733 98.32834  1.000 110.78831 ? 320  ASN B OD1  1 
ATOM   25505 N  ND2  . ASN B 2  320  ? 108.41080 168.74650 98.28053  1.000 115.84413 ? 320  ASN B ND2  1 
ATOM   25506 H  H    . ASN B 2  320  ? 112.48200 167.19280 100.19424 1.000 94.64699  ? 320  ASN B H    1 
ATOM   25507 H  HA   . ASN B 2  320  ? 111.41535 168.19016 98.00354  1.000 101.62132 ? 320  ASN B HA   1 
ATOM   25508 H  HB2  . ASN B 2  320  ? 110.39419 167.16238 100.17373 1.000 99.51067  ? 320  ASN B HB2  1 
ATOM   25509 H  HB3  . ASN B 2  320  ? 109.95578 168.68787 100.25137 1.000 105.53207 ? 320  ASN B HB3  1 
ATOM   25510 H  HD21 . ASN B 2  320  ? 107.75693 168.64246 97.73169  1.000 112.96971 ? 320  ASN B HD21 1 
ATOM   25511 H  HD22 . ASN B 2  320  ? 108.61620 169.53316 98.56060  1.000 113.55747 ? 320  ASN B HD22 1 
ATOM   25512 N  N    . TYR B 2  321  ? 111.17402 170.64699 98.19511  1.000 104.40101 ? 321  TYR B N    1 
ATOM   25513 C  CA   . TYR B 2  321  ? 111.32235 172.10057 98.17699  1.000 108.22269 ? 321  TYR B CA   1 
ATOM   25514 C  C    . TYR B 2  321  ? 112.76099 172.50921 97.86436  1.000 109.08001 ? 321  TYR B C    1 
ATOM   25515 O  O    . TYR B 2  321  ? 113.33075 173.37870 98.52326  1.000 106.21842 ? 321  TYR B O    1 
ATOM   25516 C  CB   . TYR B 2  321  ? 110.85868 172.72566 99.49432  1.000 115.89807 ? 321  TYR B CB   1 
ATOM   25517 C  CG   . TYR B 2  321  ? 109.44372 172.35855 99.87435  1.000 123.68870 ? 321  TYR B CG   1 
ATOM   25518 C  CD1  . TYR B 2  321  ? 108.35819 172.92425 99.21903  1.000 125.28958 ? 321  TYR B CD1  1 
ATOM   25519 C  CD2  . TYR B 2  321  ? 109.19196 171.44837 100.89157 1.000 123.72061 ? 321  TYR B CD2  1 
ATOM   25520 C  CE1  . TYR B 2  321  ? 107.06239 172.58995 99.56276  1.000 127.79642 ? 321  TYR B CE1  1 
ATOM   25521 C  CE2  . TYR B 2  321  ? 107.90012 171.10925 101.24291 1.000 130.60233 ? 321  TYR B CE2  1 
ATOM   25522 C  CZ   . TYR B 2  321  ? 106.83948 171.68245 100.57497 1.000 135.45826 ? 321  TYR B CZ   1 
ATOM   25523 O  OH   . TYR B 2  321  ? 105.55111 171.34662 100.92125 1.000 136.45849 ? 321  TYR B OH   1 
ATOM   25524 H  H    . TYR B 2  321  ? 110.68242 170.34480 97.55739  1.000 107.39398 ? 321  TYR B H    1 
ATOM   25525 H  HA   . TYR B 2  321  ? 110.75932 172.45710 97.47231  1.000 111.18322 ? 321  TYR B HA   1 
ATOM   25526 H  HB2  . TYR B 2  321  ? 111.44462 172.43877 100.21083 1.000 115.40377 ? 321  TYR B HB2  1 
ATOM   25527 H  HB3  . TYR B 2  321  ? 110.89764 173.69112 99.40896  1.000 116.35452 ? 321  TYR B HB3  1 
ATOM   25528 H  HD1  . TYR B 2  321  ? 108.50532 173.53603 98.53443  1.000 122.62695 ? 321  TYR B HD1  1 
ATOM   25529 H  HD2  . TYR B 2  321  ? 109.90524 171.05867 101.34332 1.000 119.48834 ? 321  TYR B HD2  1 
ATOM   25530 H  HE1  . TYR B 2  321  ? 106.34432 172.97542 99.11461  1.000 128.02679 ? 321  TYR B HE1  1 
ATOM   25531 H  HE2  . TYR B 2  321  ? 107.74673 170.49634 101.92567 1.000 127.28891 ? 321  TYR B HE2  1 
ATOM   25532 H  HH   . TYR B 2  321  ? 105.55856 170.76957 101.53186 1.000 134.32735 ? 321  TYR B HH   1 
ATOM   25533 N  N    . THR B 2  322  ? 113.35344 171.87201 96.86069  1.000 105.56002 ? 322  THR B N    1 
ATOM   25534 C  CA   . THR B 2  322  ? 114.64181 172.27144 96.32229  1.000 102.30583 ? 322  THR B CA   1 
ATOM   25535 C  C    . THR B 2  322  ? 114.61263 172.14926 94.80756  1.000 101.29954 ? 322  THR B C    1 
ATOM   25536 O  O    . THR B 2  322  ? 113.87385 171.32246 94.26521  1.000 98.84288  ? 322  THR B O    1 
ATOM   25537 C  CB   . THR B 2  322  ? 115.78402 171.40828 96.87394  1.000 103.00589 ? 322  THR B CB   1 
ATOM   25538 O  OG1  . THR B 2  322  ? 115.53672 170.03301 96.56536  1.000 105.01388 ? 322  THR B OG1  1 
ATOM   25539 C  CG2  . THR B 2  322  ? 115.90486 171.57502 98.37550  1.000 103.33050 ? 322  THR B CG2  1 
ATOM   25540 H  H    . THR B 2  322  ? 113.01746 171.18550 96.46678  1.000 104.33013 ? 322  THR B H    1 
ATOM   25541 H  HA   . THR B 2  322  ? 114.80835 173.19266 96.56831  1.000 102.90639 ? 322  THR B HA   1 
ATOM   25542 H  HB   . THR B 2  322  ? 116.62072 171.68283 96.46735  1.000 101.13035 ? 322  THR B HB   1 
ATOM   25543 H  HG1  . THR B 2  322  ? 114.82072 169.78187 96.92619  1.000 102.69797 ? 322  THR B HG1  1 
ATOM   25544 H  HG21 . THR B 2  322  ? 116.62064 171.01449 98.71416  1.000 99.74652  ? 322  THR B HG21 1 
ATOM   25545 H  HG22 . THR B 2  322  ? 116.09940 172.50037 98.59139  1.000 104.69593 ? 322  THR B HG22 1 
ATOM   25546 H  HG23 . THR B 2  322  ? 115.07424 171.31864 98.80592  1.000 103.01430 ? 322  THR B HG23 1 
ATOM   25547 N  N    . PRO B 2  323  ? 115.40633 172.95047 94.09951  1.000 101.36006 ? 323  PRO B N    1 
ATOM   25548 C  CA   . PRO B 2  323  ? 115.41388 172.87300 92.63472  1.000 97.10369  ? 323  PRO B CA   1 
ATOM   25549 C  C    . PRO B 2  323  ? 115.77011 171.47677 92.15074  1.000 97.73879  ? 323  PRO B C    1 
ATOM   25550 O  O    . PRO B 2  323  ? 116.18872 170.60543 92.91281  1.000 99.59819  ? 323  PRO B O    1 
ATOM   25551 C  CB   . PRO B 2  323  ? 116.47492 173.89857 92.23192  1.000 95.63751  ? 323  PRO B CB   1 
ATOM   25552 C  CG   . PRO B 2  323  ? 116.52461 174.84999 93.36754  1.000 97.99678  ? 323  PRO B CG   1 
ATOM   25553 C  CD   . PRO B 2  323  ? 116.26254 174.04133 94.59305  1.000 95.45486  ? 323  PRO B CD   1 
ATOM   25554 H  HA   . PRO B 2  323  ? 114.55286 173.13483 92.27313  1.000 97.64903  ? 323  PRO B HA   1 
ATOM   25555 H  HB2  . PRO B 2  323  ? 117.33049 173.45651 92.11561  1.000 97.36425  ? 323  PRO B HB2  1 
ATOM   25556 H  HB3  . PRO B 2  323  ? 116.20427 174.34805 91.41605  1.000 96.47241  ? 323  PRO B HB3  1 
ATOM   25557 H  HG2  . PRO B 2  323  ? 117.40371 175.25774 93.41101  1.000 98.29189  ? 323  PRO B HG2  1 
ATOM   25558 H  HG3  . PRO B 2  323  ? 115.83982 175.52775 93.25396  1.000 98.40130  ? 323  PRO B HG3  1 
ATOM   25559 H  HD2  . PRO B 2  323  ? 117.09179 173.68654 94.95005  1.000 97.18074  ? 323  PRO B HD2  1 
ATOM   25560 H  HD3  . PRO B 2  323  ? 115.79184 174.57799 95.24903  1.000 98.14097  ? 323  PRO B HD3  1 
ATOM   25561 N  N    . ASP B 2  324  ? 115.58813 171.26653 90.84653  1.000 90.65426  ? 324  ASP B N    1 
ATOM   25562 C  CA   . ASP B 2  324  ? 115.83905 169.95649 90.25688  1.000 90.86836  ? 324  ASP B CA   1 
ATOM   25563 C  C    . ASP B 2  324  ? 117.32039 169.68664 90.03440  1.000 93.34261  ? 324  ASP B C    1 
ATOM   25564 O  O    . ASP B 2  324  ? 117.73391 168.52136 90.00277  1.000 95.41542  ? 324  ASP B O    1 
ATOM   25565 C  CB   . ASP B 2  324  ? 115.09620 169.82865 88.93002  1.000 93.29647  ? 324  ASP B CB   1 
ATOM   25566 C  CG   . ASP B 2  324  ? 113.60075 169.74214 89.10870  1.000 100.82529 ? 324  ASP B CG   1 
ATOM   25567 O  OD1  . ASP B 2  324  ? 113.13998 169.75260 90.26779  1.000 102.02076 ? 324  ASP B OD1  1 
ATOM   25568 O  OD2  . ASP B 2  324  ? 112.88365 169.66411 88.09076  1.000 110.82042 ? 324  ASP B OD2  1 
ATOM   25569 H  H    . ASP B 2  324  ? 115.32124 171.86247 90.28716  1.000 93.21435  ? 324  ASP B H    1 
ATOM   25570 H  HA   . ASP B 2  324  ? 115.49959 169.27288 90.85602  1.000 94.52912  ? 324  ASP B HA   1 
ATOM   25571 H  HB2  . ASP B 2  324  ? 115.28839 170.60709 88.38400  1.000 95.06845  ? 324  ASP B HB2  1 
ATOM   25572 H  HB3  . ASP B 2  324  ? 115.39220 169.02358 88.47699  1.000 94.64583  ? 324  ASP B HB3  1 
ATOM   25573 N  N    . GLN B 2  325  ? 118.12937 170.73129 89.86286  1.000 90.87491  ? 325  GLN B N    1 
ATOM   25574 C  CA   . GLN B 2  325  ? 119.54085 170.51483 89.56934  1.000 90.58206  ? 325  GLN B CA   1 
ATOM   25575 C  C    . GLN B 2  325  ? 120.24068 169.79937 90.71684  1.000 89.18154  ? 325  GLN B C    1 
ATOM   25576 O  O    . GLN B 2  325  ? 121.08983 168.92565 90.49274  1.000 89.60739  ? 325  GLN B O    1 
ATOM   25577 C  CB   . GLN B 2  325  ? 120.22322 171.84496 89.26603  1.000 85.52581  ? 325  GLN B CB   1 
ATOM   25578 C  CG   . GLN B 2  325  ? 120.04623 172.89149 90.33197  1.000 85.43259  ? 325  GLN B CG   1 
ATOM   25579 C  CD   . GLN B 2  325  ? 121.00474 174.03888 90.15878  1.000 89.71707  ? 325  GLN B CD   1 
ATOM   25580 O  OE1  . GLN B 2  325  ? 121.80700 174.05504 89.22744  1.000 86.60149  ? 325  GLN B OE1  1 
ATOM   25581 N  NE2  . GLN B 2  325  ? 120.93514 175.00782 91.06018  1.000 90.91726  ? 325  GLN B NE2  1 
ATOM   25582 H  H    . GLN B 2  325  ? 117.88987 171.55583 89.90844  1.000 90.74330  ? 325  GLN B H    1 
ATOM   25583 H  HA   . GLN B 2  325  ? 119.61592 169.95236 88.78454  1.000 90.34102  ? 325  GLN B HA   1 
ATOM   25584 H  HB2  . GLN B 2  325  ? 121.17473 171.68705 89.16245  1.000 87.83735  ? 325  GLN B HB2  1 
ATOM   25585 H  HB3  . GLN B 2  325  ? 119.85837 172.19972 88.44018  1.000 86.78570  ? 325  GLN B HB3  1 
ATOM   25586 H  HG2  . GLN B 2  325  ? 119.14318 173.24261 90.28722  1.000 87.86014  ? 325  GLN B HG2  1 
ATOM   25587 H  HG3  . GLN B 2  325  ? 120.20947 172.49918 91.20216  1.000 87.92898  ? 325  GLN B HG3  1 
ATOM   25588 H  HE21 . GLN B 2  325  ? 120.36155 174.96105 91.69914  1.000 90.24355  ? 325  GLN B HE21 1 
ATOM   25589 H  HE22 . GLN B 2  325  ? 121.46288 175.68450 91.00440  1.000 89.75831  ? 325  GLN B HE22 1 
ATOM   25590 N  N    . LEU B 2  326  ? 119.90541 170.15795 91.95438  1.000 81.49894  ? 326  LEU B N    1 
ATOM   25591 C  CA   . LEU B 2  326  ? 120.51535 169.48563 93.09081  1.000 78.44048  ? 326  LEU B CA   1 
ATOM   25592 C  C    . LEU B 2  326  ? 120.09782 168.02352 93.14436  1.000 78.31335  ? 326  LEU B C    1 
ATOM   25593 O  O    . LEU B 2  326  ? 120.89172 167.15886 93.52601  1.000 83.18557  ? 326  LEU B O    1 
ATOM   25594 C  CB   . LEU B 2  326  ? 120.15129 170.21501 94.37805  1.000 84.08436  ? 326  LEU B CB   1 
ATOM   25595 C  CG   . LEU B 2  326  ? 120.55541 171.69014 94.39400  1.000 85.67827  ? 326  LEU B CG   1 
ATOM   25596 C  CD1  . LEU B 2  326  ? 120.26933 172.31210 95.74312  1.000 89.53750  ? 326  LEU B CD1  1 
ATOM   25597 C  CD2  . LEU B 2  326  ? 122.01837 171.86166 94.04144  1.000 83.26157  ? 326  LEU B CD2  1 
ATOM   25598 H  H    . LEU B 2  326  ? 119.33962 170.77303 92.15704  1.000 85.85955  ? 326  LEU B H    1 
ATOM   25599 H  HA   . LEU B 2  326  ? 121.47921 169.50766 92.99160  1.000 83.28815  ? 326  LEU B HA   1 
ATOM   25600 H  HB2  . LEU B 2  326  ? 119.19003 170.16967 94.50051  1.000 87.19356  ? 326  LEU B HB2  1 
ATOM   25601 H  HB3  . LEU B 2  326  ? 120.59834 169.77862 95.11989  1.000 85.98991  ? 326  LEU B HB3  1 
ATOM   25602 H  HG   . LEU B 2  326  ? 120.03113 172.16530 93.73037  1.000 87.25724  ? 326  LEU B HG   1 
ATOM   25603 H  HD11 . LEU B 2  326  ? 120.52601 173.24716 95.72057  1.000 87.03839  ? 326  LEU B HD11 1 
ATOM   25604 H  HD12 . LEU B 2  326  ? 119.32102 172.23319 95.93129  1.000 93.76509  ? 326  LEU B HD12 1 
ATOM   25605 H  HD13 . LEU B 2  326  ? 120.78164 171.84366 96.42068  1.000 88.47999  ? 326  LEU B HD13 1 
ATOM   25606 H  HD21 . LEU B 2  326  ? 122.29082 172.76711 94.25777  1.000 83.81846  ? 326  LEU B HD21 1 
ATOM   25607 H  HD22 . LEU B 2  326  ? 122.54271 171.22735 94.55510  1.000 83.67892  ? 326  LEU B HD22 1 
ATOM   25608 H  HD23 . LEU B 2  326  ? 122.13845 171.69808 93.09289  1.000 84.49794  ? 326  LEU B HD23 1 
ATOM   25609 N  N    . LYS B 2  327  ? 118.86574 167.71872 92.73930  1.000 78.08799  ? 327  LYS B N    1 
ATOM   25610 C  CA   . LYS B 2  327  ? 118.44943 166.32249 92.66551  1.000 80.08481  ? 327  LYS B CA   1 
ATOM   25611 C  C    . LYS B 2  327  ? 119.23978 165.56877 91.60311  1.000 78.81555  ? 327  LYS B C    1 
ATOM   25612 O  O    . LYS B 2  327  ? 119.64267 164.41693 91.81320  1.000 81.27784  ? 327  LYS B O    1 
ATOM   25613 C  CB   . LYS B 2  327  ? 116.95212 166.23909 92.38524  1.000 84.76597  ? 327  LYS B CB   1 
ATOM   25614 C  CG   . LYS B 2  327  ? 116.09491 166.87400 93.45778  1.000 86.24864  ? 327  LYS B CG   1 
ATOM   25615 C  CD   . LYS B 2  327  ? 114.62536 166.76570 93.12628  1.000 87.60617  ? 327  LYS B CD   1 
ATOM   25616 C  CE   . LYS B 2  327  ? 113.77801 167.47596 94.15668  1.000 87.96809  ? 327  LYS B CE   1 
ATOM   25617 N  NZ   . LYS B 2  327  ? 112.33115 167.34980 93.85402  1.000 91.22748  ? 327  LYS B NZ   1 
ATOM   25618 H  H    . LYS B 2  327  ? 118.26486 168.28855 92.50624  1.000 83.51393  ? 327  LYS B H    1 
ATOM   25619 H  HA   . LYS B 2  327  ? 118.61826 165.89627 93.52042  1.000 81.27175  ? 327  LYS B HA   1 
ATOM   25620 H  HB2  . LYS B 2  327  ? 116.76528 166.69272 91.54838  1.000 85.96805  ? 327  LYS B HB2  1 
ATOM   25621 H  HB3  . LYS B 2  327  ? 116.69835 165.30511 92.31764  1.000 84.27953  ? 327  LYS B HB3  1 
ATOM   25622 H  HG2  . LYS B 2  327  ? 116.24989 166.41994 94.30071  1.000 85.38530  ? 327  LYS B HG2  1 
ATOM   25623 H  HG3  . LYS B 2  327  ? 116.32091 167.81431 93.53516  1.000 88.15132  ? 327  LYS B HG3  1 
ATOM   25624 H  HD2  . LYS B 2  327  ? 114.45924 167.17175 92.26095  1.000 88.18351  ? 327  LYS B HD2  1 
ATOM   25625 H  HD3  . LYS B 2  327  ? 114.36863 165.83038 93.11526  1.000 86.94986  ? 327  LYS B HD3  1 
ATOM   25626 H  HE2  . LYS B 2  327  ? 113.94130 167.08446 95.02893  1.000 88.26682  ? 327  LYS B HE2  1 
ATOM   25627 H  HE3  . LYS B 2  327  ? 114.00614 168.41873 94.16352  1.000 91.61036  ? 327  LYS B HE3  1 
ATOM   25628 H  HZ1  . LYS B 2  327  ? 111.85361 167.77897 94.47018  1.000 94.48891  ? 327  LYS B HZ1  1 
ATOM   25629 H  HZ2  . LYS B 2  327  ? 112.15537 167.70058 93.05526  1.000 91.23091  ? 327  LYS B HZ2  1 
ATOM   25630 H  HZ3  . LYS B 2  327  ? 112.09474 166.49157 93.85126  1.000 90.42310  ? 327  LYS B HZ3  1 
ATOM   25631 N  N    . GLY B 2  328  ? 119.47183 166.19854 90.45300  1.000 74.22398  ? 328  GLY B N    1 
ATOM   25632 C  CA   . GLY B 2  328  ? 120.28220 165.55480 89.43427  1.000 77.73131  ? 328  GLY B CA   1 
ATOM   25633 C  C    . GLY B 2  328  ? 121.69033 165.26635 89.91702  1.000 82.76005  ? 328  GLY B C    1 
ATOM   25634 O  O    . GLY B 2  328  ? 122.23208 164.18137 89.68566  1.000 86.49107  ? 328  GLY B O    1 
ATOM   25635 H  H    . GLY B 2  328  ? 119.17721 166.97957 90.24461  1.000 81.27910  ? 328  GLY B H    1 
ATOM   25636 H  HA2  . GLY B 2  328  ? 119.86799 164.71632 89.17660  1.000 81.28656  ? 328  GLY B HA2  1 
ATOM   25637 H  HA3  . GLY B 2  328  ? 120.33389 166.12615 88.65211  1.000 81.26048  ? 328  GLY B HA3  1 
ATOM   25638 N  N    . PHE B 2  329  ? 122.29954 166.22871 90.60601  1.000 78.11301  ? 329  PHE B N    1 
ATOM   25639 C  CA   . PHE B 2  329  ? 123.64479 166.00905 91.12345  1.000 68.78376  ? 329  PHE B CA   1 
ATOM   25640 C  C    . PHE B 2  329  ? 123.66291 164.94470 92.21363  1.000 72.13233  ? 329  PHE B C    1 
ATOM   25641 O  O    . PHE B 2  329  ? 124.62900 164.17858 92.31516  1.000 79.17105  ? 329  PHE B O    1 
ATOM   25642 C  CB   . PHE B 2  329  ? 124.21936 167.32334 91.63542  1.000 69.17956  ? 329  PHE B CB   1 
ATOM   25643 C  CG   . PHE B 2  329  ? 124.39191 168.35609 90.56664  1.000 74.18740  ? 329  PHE B CG   1 
ATOM   25644 C  CD1  . PHE B 2  329  ? 124.86895 168.00515 89.31972  1.000 75.48116  ? 329  PHE B CD1  1 
ATOM   25645 C  CD2  . PHE B 2  329  ? 124.06976 169.67509 90.80152  1.000 79.00665  ? 329  PHE B CD2  1 
ATOM   25646 C  CE1  . PHE B 2  329  ? 125.02705 168.94765 88.33665  1.000 75.00931  ? 329  PHE B CE1  1 
ATOM   25647 C  CE2  . PHE B 2  329  ? 124.22692 170.62134 89.81642  1.000 82.40573  ? 329  PHE B CE2  1 
ATOM   25648 C  CZ   . PHE B 2  329  ? 124.70400 170.25555 88.58409  1.000 77.53548  ? 329  PHE B CZ   1 
ATOM   25649 H  H    . PHE B 2  329  ? 121.96379 167.00028 90.78440  1.000 79.60248  ? 329  PHE B H    1 
ATOM   25650 H  HA   . PHE B 2  329  ? 124.20919 165.68769 90.40385  1.000 73.63127  ? 329  PHE B HA   1 
ATOM   25651 H  HB2  . PHE B 2  329  ? 123.62087 167.68671 92.30644  1.000 74.66641  ? 329  PHE B HB2  1 
ATOM   25652 H  HB3  . PHE B 2  329  ? 125.09019 167.15226 92.02726  1.000 73.36291  ? 329  PHE B HB3  1 
ATOM   25653 H  HD1  . PHE B 2  329  ? 125.09027 167.11908 89.14490  1.000 75.81840  ? 329  PHE B HD1  1 
ATOM   25654 H  HD2  . PHE B 2  329  ? 123.74546 169.92867 91.63559  1.000 79.37259  ? 329  PHE B HD2  1 
ATOM   25655 H  HE1  . PHE B 2  329  ? 125.35065 168.69893 87.50107  1.000 76.25762  ? 329  PHE B HE1  1 
ATOM   25656 H  HE2  . PHE B 2  329  ? 124.00805 171.50947 89.98480  1.000 82.91417  ? 329  PHE B HE2  1 
ATOM   25657 H  HZ   . PHE B 2  329  ? 124.81077 170.89521 87.91773  1.000 79.16390  ? 329  PHE B HZ   1 
ATOM   25658 N  N    . TYR B 2  330  ? 122.61388 164.87667 93.03227  1.000 72.60145  ? 330  TYR B N    1 
ATOM   25659 C  CA   . TYR B 2  330  ? 122.50491 163.79633 94.00410  1.000 72.39804  ? 330  TYR B CA   1 
ATOM   25660 C  C    . TYR B 2  330  ? 122.47705 162.44223 93.30592  1.000 74.77914  ? 330  TYR B C    1 
ATOM   25661 O  O    . TYR B 2  330  ? 123.15799 161.49660 93.72784  1.000 77.04733  ? 330  TYR B O    1 
ATOM   25662 C  CB   . TYR B 2  330  ? 121.25047 164.01031 94.85014  1.000 74.15738  ? 330  TYR B CB   1 
ATOM   25663 C  CG   . TYR B 2  330  ? 121.01963 162.98742 95.93178  1.000 71.49153  ? 330  TYR B CG   1 
ATOM   25664 C  CD1  . TYR B 2  330  ? 121.67592 163.07437 97.14520  1.000 66.88933  ? 330  TYR B CD1  1 
ATOM   25665 C  CD2  . TYR B 2  330  ? 120.12344 161.95108 95.74731  1.000 74.02929  ? 330  TYR B CD2  1 
ATOM   25666 C  CE1  . TYR B 2  330  ? 121.46379 162.15054 98.13291  1.000 68.00973  ? 330  TYR B CE1  1 
ATOM   25667 C  CE2  . TYR B 2  330  ? 119.90206 161.02373 96.72947  1.000 79.46000  ? 330  TYR B CE2  1 
ATOM   25668 C  CZ   . TYR B 2  330  ? 120.57445 161.12701 97.92210  1.000 81.04786  ? 330  TYR B CZ   1 
ATOM   25669 O  OH   . TYR B 2  330  ? 120.35841 160.19835 98.91188  1.000 84.55951  ? 330  TYR B OH   1 
ATOM   25670 H  H    . TYR B 2  330  ? 121.96166 165.43730 93.04516  1.000 75.70965  ? 330  TYR B H    1 
ATOM   25671 H  HA   . TYR B 2  330  ? 123.27468 163.81716 94.59408  1.000 73.92914  ? 330  TYR B HA   1 
ATOM   25672 H  HB2  . TYR B 2  330  ? 121.31241 164.87863 95.27832  1.000 75.13150  ? 330  TYR B HB2  1 
ATOM   25673 H  HB3  . TYR B 2  330  ? 120.47805 163.99289 94.26359  1.000 76.12663  ? 330  TYR B HB3  1 
ATOM   25674 H  HD1  . TYR B 2  330  ? 122.28060 163.76660 97.28922  1.000 70.16716  ? 330  TYR B HD1  1 
ATOM   25675 H  HD2  . TYR B 2  330  ? 119.66844 161.87816 94.93941  1.000 75.26982  ? 330  TYR B HD2  1 
ATOM   25676 H  HE1  . TYR B 2  330  ? 121.91661 162.21796 98.94268  1.000 70.17716  ? 330  TYR B HE1  1 
ATOM   25677 H  HE2  . TYR B 2  330  ? 119.30100 160.32765 96.58956  1.000 78.51881  ? 330  TYR B HE2  1 
ATOM   25678 H  HH   . TYR B 2  330  ? 119.77670 159.64488 98.66479  1.000 81.27001  ? 330  TYR B HH   1 
ATOM   25679 N  N    . MET B 2  331  ? 121.71439 162.33779 92.21696  1.000 78.40237  ? 331  MET B N    1 
ATOM   25680 C  CA   . MET B 2  331  ? 121.69935 161.09659 91.44851  1.000 78.36700  ? 331  MET B CA   1 
ATOM   25681 C  C    . MET B 2  331  ? 123.08396 160.77092 90.90644  1.000 76.37835  ? 331  MET B C    1 
ATOM   25682 O  O    . MET B 2  331  ? 123.51263 159.60993 90.92246  1.000 83.29683  ? 331  MET B O    1 
ATOM   25683 C  CB   . MET B 2  331  ? 120.69828 161.20142 90.30033  1.000 74.64070  ? 331  MET B CB   1 
ATOM   25684 C  CG   . MET B 2  331  ? 119.25071 161.30193 90.73342  1.000 77.44110  ? 331  MET B CG   1 
ATOM   25685 S  SD   . MET B 2  331  ? 118.60112 159.75571 91.38203  1.000 98.33896  ? 331  MET B SD   1 
ATOM   25686 C  CE   . MET B 2  331  ? 118.75972 160.02621 93.13867  1.000 85.85572  ? 331  MET B CE   1 
ATOM   25687 H  H    . MET B 2  331  ? 121.20668 162.95941 91.90727  1.000 78.19831  ? 331  MET B H    1 
ATOM   25688 H  HA   . MET B 2  331  ? 121.41569 160.37123 92.02516  1.000 78.54970  ? 331  MET B HA   1 
ATOM   25689 H  HB2  . MET B 2  331  ? 120.90603 161.99290 89.77936  1.000 76.86703  ? 331  MET B HB2  1 
ATOM   25690 H  HB3  . MET B 2  331  ? 120.78325 160.41227 89.74254  1.000 77.62221  ? 331  MET B HB3  1 
ATOM   25691 H  HG2  . MET B 2  331  ? 119.17614 161.97296 91.42996  1.000 79.11443  ? 331  MET B HG2  1 
ATOM   25692 H  HG3  . MET B 2  331  ? 118.70990 161.55605 89.96920  1.000 80.03657  ? 331  MET B HG3  1 
ATOM   25693 H  HE1  . MET B 2  331  ? 118.46700 159.22851 93.60601  1.000 83.80304  ? 331  MET B HE1  1 
ATOM   25694 H  HE2  . MET B 2  331  ? 119.68627 160.21280 93.35292  1.000 82.32692  ? 331  MET B HE2  1 
ATOM   25695 H  HE3  . MET B 2  331  ? 118.20440 160.77984 93.39205  1.000 84.69518  ? 331  MET B HE3  1 
ATOM   25696 N  N    . ILE B 2  332  ? 123.79484 161.78127 90.41054  1.000 71.75189  ? 332  ILE B N    1 
ATOM   25697 C  CA   . ILE B 2  332  ? 125.11644 161.53448 89.84024  1.000 70.96137  ? 332  ILE B CA   1 
ATOM   25698 C  C    . ILE B 2  332  ? 126.07212 161.01109 90.90655  1.000 70.40060  ? 332  ILE B C    1 
ATOM   25699 O  O    . ILE B 2  332  ? 126.84898 160.07994 90.66099  1.000 71.74417  ? 332  ILE B O    1 
ATOM   25700 C  CB   . ILE B 2  332  ? 125.65093 162.80837 89.16439  1.000 69.25936  ? 332  ILE B CB   1 
ATOM   25701 C  CG1  . ILE B 2  332  ? 124.91321 163.04283 87.84647  1.000 71.26524  ? 332  ILE B CG1  1 
ATOM   25702 C  CG2  . ILE B 2  332  ? 127.13646 162.69254 88.91984  1.000 69.31566  ? 332  ILE B CG2  1 
ATOM   25703 C  CD1  . ILE B 2  332  ? 125.13985 164.40357 87.25038  1.000 71.65497  ? 332  ILE B CD1  1 
ATOM   25704 H  H    . ILE B 2  332  ? 123.54123 162.60320 90.39305  1.000 74.48346  ? 332  ILE B H    1 
ATOM   25705 H  HA   . ILE B 2  332  ? 125.03603 160.85102 89.15666  1.000 73.32064  ? 332  ILE B HA   1 
ATOM   25706 H  HB   . ILE B 2  332  ? 125.48832 163.56358 89.75099  1.000 72.68964  ? 332  ILE B HB   1 
ATOM   25707 H  HG12 . ILE B 2  332  ? 125.21313 162.38433 87.20054  1.000 71.35361  ? 332  ILE B HG12 1 
ATOM   25708 H  HG13 . ILE B 2  332  ? 123.96051 162.94184 87.99950  1.000 74.51896  ? 332  ILE B HG13 1 
ATOM   25709 H  HG21 . ILE B 2  332  ? 127.40551 163.35845 88.26873  1.000 70.98985  ? 332  ILE B HG21 1 
ATOM   25710 H  HG22 . ILE B 2  332  ? 127.61012 162.84206 89.75306  1.000 71.37138  ? 332  ILE B HG22 1 
ATOM   25711 H  HG23 . ILE B 2  332  ? 127.33159 161.80512 88.57997  1.000 71.64416  ? 332  ILE B HG23 1 
ATOM   25712 H  HD11 . ILE B 2  332  ? 124.48260 164.55588 86.55348  1.000 72.96100  ? 332  ILE B HD11 1 
ATOM   25713 H  HD12 . ILE B 2  332  ? 125.04478 165.07175 87.94712  1.000 72.72046  ? 332  ILE B HD12 1 
ATOM   25714 H  HD13 . ILE B 2  332  ? 126.03382 164.44085 86.87633  1.000 74.05127  ? 332  ILE B HD13 1 
ATOM   25715 N  N    . SER B 2  333  ? 126.03852 161.59896 92.10393  1.000 67.55899  ? 333  SER B N    1 
ATOM   25716 C  CA   . SER B 2  333  ? 126.91511 161.12279 93.17243  1.000 67.00476  ? 333  SER B CA   1 
ATOM   25717 C  C    . SER B 2  333  ? 126.56214 159.69784 93.58439  1.000 71.98385  ? 333  SER B C    1 
ATOM   25718 O  O    . SER B 2  333  ? 127.45319 158.88135 93.86213  1.000 76.00837  ? 333  SER B O    1 
ATOM   25719 C  CB   . SER B 2  333  ? 126.84437 162.05792 94.37484  1.000 62.38822  ? 333  SER B CB   1 
ATOM   25720 O  OG   . SER B 2  333  ? 125.63098 161.88941 95.07416  1.000 73.97759  ? 333  SER B OG   1 
ATOM   25721 H  H    . SER B 2  333  ? 125.53094 162.25932 92.31808  1.000 71.04941  ? 333  SER B H    1 
ATOM   25722 H  HA   . SER B 2  333  ? 127.83008 161.12161 92.85090  1.000 69.52859  ? 333  SER B HA   1 
ATOM   25723 H  HB2  . SER B 2  333  ? 127.58202 161.86053 94.97288  1.000 64.65485  ? 333  SER B HB2  1 
ATOM   25724 H  HB3  . SER B 2  333  ? 126.90587 162.97490 94.06486  1.000 66.50613  ? 333  SER B HB3  1 
ATOM   25725 H  HG   . SER B 2  333  ? 124.98140 162.06144 94.57014  1.000 74.17401  ? 333  SER B HG   1 
ATOM   25726 N  N    . LEU B 2  334  ? 125.26888 159.37565 93.64102  1.000 72.86955  ? 334  LEU B N    1 
ATOM   25727 C  CA   . LEU B 2  334  ? 124.89099 158.00085 93.95334  1.000 66.28799  ? 334  LEU B CA   1 
ATOM   25728 C  C    . LEU B 2  334  ? 125.43741 157.03616 92.91178  1.000 65.88209  ? 334  LEU B C    1 
ATOM   25729 O  O    . LEU B 2  334  ? 125.93324 155.95691 93.25264  1.000 72.13975  ? 334  LEU B O    1 
ATOM   25730 C  CB   . LEU B 2  334  ? 123.37350 157.86808 94.04979  1.000 74.21234  ? 334  LEU B CB   1 
ATOM   25731 C  CG   . LEU B 2  334  ? 122.69849 158.42161 95.30200  1.000 77.26056  ? 334  LEU B CG   1 
ATOM   25732 C  CD1  . LEU B 2  334  ? 121.22883 158.08765 95.26160  1.000 79.04241  ? 334  LEU B CD1  1 
ATOM   25733 C  CD2  . LEU B 2  334  ? 123.32707 157.87908 96.56987  1.000 72.47252  ? 334  LEU B CD2  1 
ATOM   25734 H  H    . LEU B 2  334  ? 124.61232 159.91512 93.50647  1.000 73.50217  ? 334  LEU B H    1 
ATOM   25735 H  HA   . LEU B 2  334  ? 125.27601 157.75559 94.80812  1.000 68.27871  ? 334  LEU B HA   1 
ATOM   25736 H  HB2  . LEU B 2  334  ? 122.98356 158.32753 93.28950  1.000 74.83925  ? 334  LEU B HB2  1 
ATOM   25737 H  HB3  . LEU B 2  334  ? 123.15086 156.92527 94.00042  1.000 72.72489  ? 334  LEU B HB3  1 
ATOM   25738 H  HG   . LEU B 2  334  ? 122.78839 159.38745 95.30955  1.000 75.18581  ? 334  LEU B HG   1 
ATOM   25739 H  HD11 . LEU B 2  334  ? 120.80270 158.44199 96.05741  1.000 78.26664  ? 334  LEU B HD11 1 
ATOM   25740 H  HD12 . LEU B 2  334  ? 120.83602 158.48647 94.46939  1.000 78.23348  ? 334  LEU B HD12 1 
ATOM   25741 H  HD13 . LEU B 2  334  ? 121.12576 157.12347 95.23261  1.000 76.12312  ? 334  LEU B HD13 1 
ATOM   25742 H  HD21 . LEU B 2  334  ? 122.74884 158.08487 97.32114  1.000 73.64288  ? 334  LEU B HD21 1 
ATOM   25743 H  HD22 . LEU B 2  334  ? 123.42859 156.91812 96.48495  1.000 69.22810  ? 334  LEU B HD22 1 
ATOM   25744 H  HD23 . LEU B 2  334  ? 124.19466 158.29346 96.69764  1.000 72.22107  ? 334  LEU B HD23 1 
ATOM   25745 N  N    . LEU B 2  335  ? 125.35745 157.40553 91.63466  1.000 64.64859  ? 335  LEU B N    1 
ATOM   25746 C  CA   . LEU B 2  335  ? 125.91102 156.54911 90.59008  1.000 59.07610  ? 335  LEU B CA   1 
ATOM   25747 C  C    . LEU B 2  335  ? 127.41898 156.38658 90.75146  1.000 68.05198  ? 335  LEU B C    1 
ATOM   25748 O  O    . LEU B 2  335  ? 127.96375 155.29147 90.55361  1.000 75.60204  ? 335  LEU B O    1 
ATOM   25749 C  CB   . LEU B 2  335  ? 125.57496 157.12916 89.22088  1.000 59.98926  ? 335  LEU B CB   1 
ATOM   25750 C  CG   . LEU B 2  335  ? 126.02078 156.31627 88.01388  1.000 63.61033  ? 335  LEU B CG   1 
ATOM   25751 C  CD1  . LEU B 2  335  ? 125.43836 154.92626 88.06904  1.000 70.20464  ? 335  LEU B CD1  1 
ATOM   25752 C  CD2  . LEU B 2  335  ? 125.59771 157.01712 86.74684  1.000 64.86663  ? 335  LEU B CD2  1 
ATOM   25753 H  H    . LEU B 2  335  ? 124.99583 158.13295 91.35154  1.000 68.91470  ? 335  LEU B H    1 
ATOM   25754 H  HA   . LEU B 2  335  ? 125.50448 155.67129 90.65681  1.000 63.42303  ? 335  LEU B HA   1 
ATOM   25755 H  HB2  . LEU B 2  335  ? 124.61163 157.22597 89.16083  1.000 65.73282  ? 335  LEU B HB2  1 
ATOM   25756 H  HB3  . LEU B 2  335  ? 125.99084 158.00267 89.15027  1.000 65.02815  ? 335  LEU B HB3  1 
ATOM   25757 H  HG   . LEU B 2  335  ? 126.98810 156.24356 88.01386  1.000 65.52185  ? 335  LEU B HG   1 
ATOM   25758 H  HD11 . LEU B 2  335  ? 125.59996 154.48387 87.22108  1.000 71.46773  ? 335  LEU B HD11 1 
ATOM   25759 H  HD12 . LEU B 2  335  ? 125.86437 154.43078 88.78594  1.000 68.17304  ? 335  LEU B HD12 1 
ATOM   25760 H  HD13 . LEU B 2  335  ? 124.48401 154.99073 88.23087  1.000 71.38660  ? 335  LEU B HD13 1 
ATOM   25761 H  HD21 . LEU B 2  335  ? 125.91180 156.50644 85.98428  1.000 66.72388  ? 335  LEU B HD21 1 
ATOM   25762 H  HD22 . LEU B 2  335  ? 124.62972 157.07782 86.72882  1.000 68.00071  ? 335  LEU B HD22 1 
ATOM   25763 H  HD23 . LEU B 2  335  ? 125.98583 157.90606 86.73268  1.000 67.27813  ? 335  LEU B HD23 1 
ATOM   25764 N  N    . ARG B 2  336  ? 128.11111 157.47206 91.09677  1.000 67.45270  ? 336  ARG B N    1 
ATOM   25765 C  CA   . ARG B 2  336  ? 129.55150 157.40028 91.32335  1.000 65.67914  ? 336  ARG B CA   1 
ATOM   25766 C  C    . ARG B 2  336  ? 129.88478 156.37354 92.39921  1.000 63.12057  ? 336  ARG B C    1 
ATOM   25767 O  O    . ARG B 2  336  ? 130.75212 155.50637 92.21077  1.000 64.79971  ? 336  ARG B O    1 
ATOM   25768 C  CB   . ARG B 2  336  ? 130.06825 158.78483 91.71101  1.000 63.51902  ? 336  ARG B CB   1 
ATOM   25769 C  CG   . ARG B 2  336  ? 131.52434 158.85326 92.11137  1.000 64.85140  ? 336  ARG B CG   1 
ATOM   25770 C  CD   . ARG B 2  336  ? 131.87524 160.26208 92.53907  1.000 65.21265  ? 336  ARG B CD   1 
ATOM   25771 N  NE   . ARG B 2  336  ? 133.27872 160.42037 92.89760  1.000 63.03436  ? 336  ARG B NE   1 
ATOM   25772 C  CZ   . ARG B 2  336  ? 134.23809 160.78171 92.05804  1.000 60.00812  ? 336  ARG B CZ   1 
ATOM   25773 N  NH1  . ARG B 2  336  ? 133.99576 160.98747 90.77669  1.000 64.64547  ? 336  ARG B NH1  1 
ATOM   25774 N  NH2  . ARG B 2  336  ? 135.47315 160.94328 92.51792  1.000 64.25290  ? 336  ARG B NH2  1 
ATOM   25775 H  H    . ARG B 2  336  ? 127.77267 158.25563 91.20496  1.000 67.38565  ? 336  ARG B H    1 
ATOM   25776 H  HA   . ARG B 2  336  ? 129.99103 157.13199 90.50141  1.000 66.93618  ? 336  ARG B HA   1 
ATOM   25777 H  HB2  . ARG B 2  336  ? 129.94757 159.37924 90.95390  1.000 65.46253  ? 336  ARG B HB2  1 
ATOM   25778 H  HB3  . ARG B 2  336  ? 129.54582 159.10794 92.46172  1.000 66.16452  ? 336  ARG B HB3  1 
ATOM   25779 H  HG2  . ARG B 2  336  ? 131.68928 158.25888 92.85951  1.000 64.52297  ? 336  ARG B HG2  1 
ATOM   25780 H  HG3  . ARG B 2  336  ? 132.08089 158.61208 91.35428  1.000 66.64976  ? 336  ARG B HG3  1 
ATOM   25781 H  HD2  . ARG B 2  336  ? 131.67147 160.87479 91.81559  1.000 64.20717  ? 336  ARG B HD2  1 
ATOM   25782 H  HD3  . ARG B 2  336  ? 131.34566 160.48936 93.31909  1.000 65.40964  ? 336  ARG B HD3  1 
ATOM   25783 H  HE   . ARG B 2  336  ? 133.50866 160.22005 93.70195  1.000 63.86963  ? 336  ARG B HE   1 
ATOM   25784 H  HH11 . ARG B 2  336  ? 133.20210 160.88732 90.46250  1.000 66.77279  ? 336  ARG B HH11 1 
ATOM   25785 H  HH12 . ARG B 2  336  ? 134.63683 161.21880 90.25183  1.000 68.94028  ? 336  ARG B HH12 1 
ATOM   25786 H  HH21 . ARG B 2  336  ? 135.64258 160.81149 93.35034  1.000 65.62587  ? 336  ARG B HH21 1 
ATOM   25787 H  HH22 . ARG B 2  336  ? 136.10471 161.17443 91.98192  1.000 69.34595  ? 336  ARG B HH22 1 
ATOM   25788 N  N    . LYS B 2  337  ? 129.19583 156.45238 93.53763  1.000 61.87285  ? 337  LYS B N    1 
ATOM   25789 C  CA   . LYS B 2  337  ? 129.44885 155.48816 94.60278  1.000 58.34502  ? 337  LYS B CA   1 
ATOM   25790 C  C    . LYS B 2  337  ? 129.10397 154.07529 94.15606  1.000 62.77131  ? 337  LYS B C    1 
ATOM   25791 O  O    . LYS B 2  337  ? 129.78157 153.11392 94.53337  1.000 62.02490  ? 337  LYS B O    1 
ATOM   25792 C  CB   . LYS B 2  337  ? 128.66311 155.86049 95.85437  1.000 62.40161  ? 337  LYS B CB   1 
ATOM   25793 C  CG   . LYS B 2  337  ? 129.17530 157.10279 96.53122  1.000 67.40170  ? 337  LYS B CG   1 
ATOM   25794 C  CD   . LYS B 2  337  ? 128.74385 157.16591 97.97783  1.000 70.62531  ? 337  LYS B CD   1 
ATOM   25795 C  CE   . LYS B 2  337  ? 127.24597 157.26054 98.10995  1.000 71.64369  ? 337  LYS B CE   1 
ATOM   25796 N  NZ   . LYS B 2  337  ? 126.84065 157.40726 99.52822  1.000 77.17883  ? 337  LYS B NZ   1 
ATOM   25797 H  H    . LYS B 2  337  ? 128.59148 157.03829 93.71398  1.000 65.36078  ? 337  LYS B H    1 
ATOM   25798 H  HA   . LYS B 2  337  ? 130.39265 155.50654 94.82545  1.000 62.12817  ? 337  LYS B HA   1 
ATOM   25799 H  HB2  . LYS B 2  337  ? 127.73704 156.01383 95.60924  1.000 66.02277  ? 337  LYS B HB2  1 
ATOM   25800 H  HB3  . LYS B 2  337  ? 128.72030 155.13022 96.48999  1.000 62.54927  ? 337  LYS B HB3  1 
ATOM   25801 H  HG2  . LYS B 2  337  ? 130.14399 157.10314 96.50461  1.000 65.82784  ? 337  LYS B HG2  1 
ATOM   25802 H  HG3  . LYS B 2  337  ? 128.82422 157.88408 96.07521  1.000 67.06439  ? 337  LYS B HG3  1 
ATOM   25803 H  HD2  . LYS B 2  337  ? 129.03907 156.36274 98.43477  1.000 67.26182  ? 337  LYS B HD2  1 
ATOM   25804 H  HD3  . LYS B 2  337  ? 129.13489 157.95081 98.39296  1.000 70.97417  ? 337  LYS B HD3  1 
ATOM   25805 H  HE2  . LYS B 2  337  ? 126.92895 158.03616 97.62101  1.000 70.76572  ? 337  LYS B HE2  1 
ATOM   25806 H  HE3  . LYS B 2  337  ? 126.83880 156.45228 97.76129  1.000 69.10677  ? 337  LYS B HE3  1 
ATOM   25807 H  HZ1  . LYS B 2  337  ? 125.95872 157.51487 99.58199  1.000 74.04336  ? 337  LYS B HZ1  1 
ATOM   25808 H  HZ2  . LYS B 2  337  ? 127.07178 156.68078 99.98720  1.000 72.85970  ? 337  LYS B HZ2  1 
ATOM   25809 H  HZ3  . LYS B 2  337  ? 127.24044 158.11661 99.88730  1.000 73.35743  ? 337  LYS B HZ3  1 
ATOM   25810 N  N    . PHE B 2  338  ? 128.04281 153.92653 93.36394  1.000 68.59181  ? 338  PHE B N    1 
ATOM   25811 C  CA   . PHE B 2  338  ? 127.67338 152.60757 92.86439  1.000 60.54022  ? 338  PHE B CA   1 
ATOM   25812 C  C    . PHE B 2  338  ? 128.82277 151.98765 92.08725  1.000 62.60367  ? 338  PHE B C    1 
ATOM   25813 O  O    . PHE B 2  338  ? 129.20210 150.83628 92.32466  1.000 68.98558  ? 338  PHE B O    1 
ATOM   25814 C  CB   . PHE B 2  338  ? 126.42837 152.72563 91.98551  1.000 58.49204  ? 338  PHE B CB   1 
ATOM   25815 C  CG   . PHE B 2  338  ? 125.85343 151.41114 91.53928  1.000 57.12202  ? 338  PHE B CG   1 
ATOM   25816 C  CD1  . PHE B 2  338  ? 126.21142 150.22257 92.13987  1.000 62.20654  ? 338  PHE B CD1  1 
ATOM   25817 C  CD2  . PHE B 2  338  ? 124.94448 151.37356 90.50640  1.000 55.60462  ? 338  PHE B CD2  1 
ATOM   25818 C  CE1  . PHE B 2  338  ? 125.66814 149.03344 91.71634  1.000 61.43399  ? 338  PHE B CE1  1 
ATOM   25819 C  CE2  . PHE B 2  338  ? 124.40676 150.18810 90.08682  1.000 60.63388  ? 338  PHE B CE2  1 
ATOM   25820 C  CZ   . PHE B 2  338  ? 124.76919 149.01986 90.69065  1.000 57.69366  ? 338  PHE B CZ   1 
ATOM   25821 H  H    . PHE B 2  338  ? 127.52921 154.56522 93.10329  1.000 66.57092  ? 338  PHE B H    1 
ATOM   25822 H  HA   . PHE B 2  338  ? 127.46937 152.03690 93.62154  1.000 61.39600  ? 338  PHE B HA   1 
ATOM   25823 H  HB2  . PHE B 2  338  ? 125.74025 153.19390 92.48355  1.000 60.61733  ? 338  PHE B HB2  1 
ATOM   25824 H  HB3  . PHE B 2  338  ? 126.65698 153.23005 91.18923  1.000 61.24170  ? 338  PHE B HB3  1 
ATOM   25825 H  HD1  . PHE B 2  338  ? 126.82254 150.22199 92.84052  1.000 61.93372  ? 338  PHE B HD1  1 
ATOM   25826 H  HD2  . PHE B 2  338  ? 124.69057 152.16513 90.08922  1.000 58.87689  ? 338  PHE B HD2  1 
ATOM   25827 H  HE1  . PHE B 2  338  ? 125.91524 148.23626 92.12681  1.000 63.79876  ? 338  PHE B HE1  1 
ATOM   25828 H  HE2  . PHE B 2  338  ? 123.79365 150.17782 89.38755  1.000 67.17875  ? 338  PHE B HE2  1 
ATOM   25829 H  HZ   . PHE B 2  338  ? 124.40333 148.21486 90.40329  1.000 64.33411  ? 338  PHE B HZ   1 
ATOM   25830 N  N    . LEU B 2  339  ? 129.39869 152.74664 91.15657  1.000 62.51076  ? 339  LEU B N    1 
ATOM   25831 C  CA   . LEU B 2  339  ? 130.49668 152.21601 90.35246  1.000 61.52518  ? 339  LEU B CA   1 
ATOM   25832 C  C    . LEU B 2  339  ? 131.69509 151.86747 91.22781  1.000 65.59206  ? 339  LEU B C    1 
ATOM   25833 O  O    . LEU B 2  339  ? 132.28407 150.77828 91.11131  1.000 70.52652  ? 339  LEU B O    1 
ATOM   25834 C  CB   . LEU B 2  339  ? 130.89093 153.22921 89.27957  1.000 66.16277  ? 339  LEU B CB   1 
ATOM   25835 C  CG   . LEU B 2  339  ? 129.77079 153.67628 88.34023  1.000 71.88521  ? 339  LEU B CG   1 
ATOM   25836 C  CD1  . LEU B 2  339  ? 130.27732 154.71156 87.35912  1.000 68.84012  ? 339  LEU B CD1  1 
ATOM   25837 C  CD2  . LEU B 2  339  ? 129.17633 152.49626 87.60594  1.000 73.15775  ? 339  LEU B CD2  1 
ATOM   25838 H  H    . LEU B 2  339  ? 129.17756 153.55780 90.97453  1.000 64.24638  ? 339  LEU B H    1 
ATOM   25839 H  HA   . LEU B 2  339  ? 130.20379 151.40415 89.90968  1.000 63.12133  ? 339  LEU B HA   1 
ATOM   25840 H  HB2  . LEU B 2  339  ? 131.23124 154.02307 89.72109  1.000 66.82581  ? 339  LEU B HB2  1 
ATOM   25841 H  HB3  . LEU B 2  339  ? 131.59014 152.83952 88.73176  1.000 66.41509  ? 339  LEU B HB3  1 
ATOM   25842 H  HG   . LEU B 2  339  ? 129.06505 154.08375 88.86345  1.000 68.72128  ? 339  LEU B HG   1 
ATOM   25843 H  HD11 . LEU B 2  339  ? 129.54930 154.97272 86.77361  1.000 69.23941  ? 339  LEU B HD11 1 
ATOM   25844 H  HD12 . LEU B 2  339  ? 130.59951 155.48287 87.85110  1.000 67.75807  ? 339  LEU B HD12 1 
ATOM   25845 H  HD13 . LEU B 2  339  ? 130.99875 154.32552 86.83807  1.000 70.05651  ? 339  LEU B HD13 1 
ATOM   25846 H  HD21 . LEU B 2  339  ? 128.56147 152.82319 86.93020  1.000 72.88555  ? 339  LEU B HD21 1 
ATOM   25847 H  HD22 . LEU B 2  339  ? 129.89133 151.99300 87.18668  1.000 72.57043  ? 339  LEU B HD22 1 
ATOM   25848 H  HD23 . LEU B 2  339  ? 128.70365 151.93438 88.24002  1.000 68.71883  ? 339  LEU B HD23 1 
ATOM   25849 N  N    . TYR B 2  340  ? 132.06258 152.77522 92.13103  1.000 69.59140  ? 340  TYR B N    1 
ATOM   25850 C  CA   . TYR B 2  340  ? 133.21078 152.50474 92.98729  1.000 69.14655  ? 340  TYR B CA   1 
ATOM   25851 C  C    . TYR B 2  340  ? 133.01091 151.21554 93.77298  1.000 62.30096  ? 340  TYR B C    1 
ATOM   25852 O  O    . TYR B 2  340  ? 133.88014 150.33921 93.77949  1.000 62.13237  ? 340  TYR B O    1 
ATOM   25853 C  CB   . TYR B 2  340  ? 133.45516 153.67732 93.92852  1.000 67.56850  ? 340  TYR B CB   1 
ATOM   25854 C  CG   . TYR B 2  340  ? 134.70090 153.52382 94.75561  1.000 65.37097  ? 340  TYR B CG   1 
ATOM   25855 C  CD1  . TYR B 2  340  ? 135.94948 153.50108 94.16068  1.000 62.99336  ? 340  TYR B CD1  1 
ATOM   25856 C  CD2  . TYR B 2  340  ? 134.63016 153.40546 96.13159  1.000 66.63125  ? 340  TYR B CD2  1 
ATOM   25857 C  CE1  . TYR B 2  340  ? 137.08799 153.36216 94.91084  1.000 65.25155  ? 340  TYR B CE1  1 
ATOM   25858 C  CE2  . TYR B 2  340  ? 135.76517 153.26992 96.89042  1.000 66.04676  ? 340  TYR B CE2  1 
ATOM   25859 C  CZ   . TYR B 2  340  ? 136.99002 153.24903 96.27540  1.000 69.23677  ? 340  TYR B CZ   1 
ATOM   25860 O  OH   . TYR B 2  340  ? 138.12478 153.11233 97.03233  1.000 74.84723  ? 340  TYR B OH   1 
ATOM   25861 H  H    . TYR B 2  340  ? 131.67541 153.53176 92.26495  1.000 67.04123  ? 340  TYR B H    1 
ATOM   25862 H  HA   . TYR B 2  340  ? 133.99865 152.39690 92.43207  1.000 67.23854  ? 340  TYR B HA   1 
ATOM   25863 H  HB2  . TYR B 2  340  ? 133.54188 154.48787 93.40341  1.000 67.12137  ? 340  TYR B HB2  1 
ATOM   25864 H  HB3  . TYR B 2  340  ? 132.70232 153.75579 94.53490  1.000 66.33015  ? 340  TYR B HB3  1 
ATOM   25865 H  HD1  . TYR B 2  340  ? 136.01721 153.57895 93.23627  1.000 64.45337  ? 340  TYR B HD1  1 
ATOM   25866 H  HD2  . TYR B 2  340  ? 133.79925 153.42032 96.54955  1.000 65.02432  ? 340  TYR B HD2  1 
ATOM   25867 H  HE1  . TYR B 2  340  ? 137.92148 153.34893 94.49851  1.000 64.85366  ? 340  TYR B HE1  1 
ATOM   25868 H  HE2  . TYR B 2  340  ? 135.70384 153.19070 97.81493  1.000 65.24189  ? 340  TYR B HE2  1 
ATOM   25869 H  HH   . TYR B 2  340  ? 137.92239 153.06441 97.84614  1.000 72.85093  ? 340  TYR B HH   1 
ATOM   25870 N  N    . CYS B 2  341  ? 131.85803 151.06961 94.42689  1.000 63.26728  ? 341  CYS B N    1 
ATOM   25871 C  CA   . CYS B 2  341  ? 131.59382 149.84509 95.17268  1.000 65.84117  ? 341  CYS B CA   1 
ATOM   25872 C  C    . CYS B 2  341  ? 131.56150 148.62787 94.25980  1.000 65.08852  ? 341  CYS B C    1 
ATOM   25873 O  O    . CYS B 2  341  ? 131.84774 147.51365 94.70657  1.000 65.11084  ? 341  CYS B O    1 
ATOM   25874 C  CB   . CYS B 2  341  ? 130.27693 149.96369 95.93419  1.000 66.57566  ? 341  CYS B CB   1 
ATOM   25875 S  SG   . CYS B 2  341  ? 129.78288 148.45094 96.76455  1.000 75.30027  ? 341  CYS B SG   1 
ATOM   25876 H  H    . CYS B 2  341  ? 131.22469 151.65051 94.44933  1.000 64.54420  ? 341  CYS B H    1 
ATOM   25877 H  HA   . CYS B 2  341  ? 132.30223 149.71309 95.82173  1.000 64.39097  ? 341  CYS B HA   1 
ATOM   25878 H  HB2  . CYS B 2  341  ? 130.36444 150.65665 96.60718  1.000 66.10480  ? 341  CYS B HB2  1 
ATOM   25879 H  HB3  . CYS B 2  341  ? 129.57652 150.20089 95.30680  1.000 65.74957  ? 341  CYS B HB3  1 
ATOM   25880 H  HG   . CYS B 2  341  ? 129.62450 147.58874 95.94537  1.000 68.12117  ? 341  CYS B HG   1 
ATOM   25881 N  N    . ILE B 2  342  ? 131.20825 148.80716 92.98646  1.000 70.29825  ? 342  ILE B N    1 
ATOM   25882 C  CA   . ILE B 2  342  ? 131.28999 147.68562 92.05635  1.000 63.42053  ? 342  ILE B CA   1 
ATOM   25883 C  C    . ILE B 2  342  ? 132.72259 147.19952 91.95526  1.000 64.20316  ? 342  ILE B C    1 
ATOM   25884 O  O    . ILE B 2  342  ? 132.97985 145.99130 91.92471  1.000 69.68405  ? 342  ILE B O    1 
ATOM   25885 C  CB   . ILE B 2  342  ? 130.73963 148.06828 90.67073  1.000 64.61971  ? 342  ILE B CB   1 
ATOM   25886 C  CG1  . ILE B 2  342  ? 129.22128 147.93831 90.64858  1.000 67.80395  ? 342  ILE B CG1  1 
ATOM   25887 C  CG2  . ILE B 2  342  ? 131.36029 147.18685 89.59398  1.000 60.19458  ? 342  ILE B CG2  1 
ATOM   25888 C  CD1  . ILE B 2  342  ? 128.59168 148.39667 89.36124  1.000 72.13546  ? 342  ILE B CD1  1 
ATOM   25889 H  H    . ILE B 2  342  ? 130.93059 149.54569 92.64529  1.000 68.53782  ? 342  ILE B H    1 
ATOM   25890 H  HA   . ILE B 2  342  ? 130.75015 146.95580 92.39814  1.000 64.55008  ? 342  ILE B HA   1 
ATOM   25891 H  HB   . ILE B 2  342  ? 130.97013 148.99013 90.48575  1.000 66.06552  ? 342  ILE B HB   1 
ATOM   25892 H  HG12 . ILE B 2  342  ? 128.98658 147.00621 90.77796  1.000 66.43258  ? 342  ILE B HG12 1 
ATOM   25893 H  HG13 . ILE B 2  342  ? 128.85156 148.47387 91.36808  1.000 66.55810  ? 342  ILE B HG13 1 
ATOM   25894 H  HG21 . ILE B 2  342  ? 130.85555 147.27641 88.77182  1.000 63.59990  ? 342  ILE B HG21 1 
ATOM   25895 H  HG22 . ILE B 2  342  ? 132.27514 147.46791 89.43471  1.000 61.11041  ? 342  ILE B HG22 1 
ATOM   25896 H  HG23 . ILE B 2  342  ? 131.34027 146.26189 89.88648  1.000 62.87388  ? 342  ILE B HG23 1 
ATOM   25897 H  HD11 . ILE B 2  342  ? 127.65150 148.57697 89.51727  1.000 69.07055  ? 342  ILE B HD11 1 
ATOM   25898 H  HD12 . ILE B 2  342  ? 129.03877 149.20389 89.06168  1.000 68.30270  ? 342  ILE B HD12 1 
ATOM   25899 H  HD13 . ILE B 2  342  ? 128.68874 147.69850 88.69512  1.000 70.78631  ? 342  ILE B HD13 1 
ATOM   25900 N  N    . PHE B 2  343  ? 133.67903 148.12472 91.88103  1.000 63.77353  ? 343  PHE B N    1 
ATOM   25901 C  CA   . PHE B 2  343  ? 135.05397 147.68917 91.65089  1.000 59.94484  ? 343  PHE B CA   1 
ATOM   25902 C  C    . PHE B 2  343  ? 135.86111 147.45694 92.92217  1.000 61.30919  ? 343  PHE B C    1 
ATOM   25903 O  O    . PHE B 2  343  ? 136.79326 146.64785 92.90032  1.000 61.89406  ? 343  PHE B O    1 
ATOM   25904 C  CB   . PHE B 2  343  ? 135.78254 148.68969 90.76159  1.000 66.10869  ? 343  PHE B CB   1 
ATOM   25905 C  CG   . PHE B 2  343  ? 135.69526 148.35549 89.30869  1.000 67.45431  ? 343  PHE B CG   1 
ATOM   25906 C  CD1  . PHE B 2  343  ? 136.52627 147.40698 88.76068  1.000 62.69411  ? 343  PHE B CD1  1 
ATOM   25907 C  CD2  . PHE B 2  343  ? 134.76791 148.97043 88.49590  1.000 73.06249  ? 343  PHE B CD2  1 
ATOM   25908 C  CE1  . PHE B 2  343  ? 136.44393 147.08921 87.43188  1.000 66.13007  ? 343  PHE B CE1  1 
ATOM   25909 C  CE2  . PHE B 2  343  ? 134.68596 148.65261 87.16443  1.000 67.20707  ? 343  PHE B CE2  1 
ATOM   25910 C  CZ   . PHE B 2  343  ? 135.52290 147.71174 86.63379  1.000 66.06894  ? 343  PHE B CZ   1 
ATOM   25911 H  H    . PHE B 2  343  ? 133.56586 148.97382 91.95523  1.000 64.30871  ? 343  PHE B H    1 
ATOM   25912 H  HA   . PHE B 2  343  ? 135.03335 146.84840 91.16777  1.000 62.85420  ? 343  PHE B HA   1 
ATOM   25913 H  HB2  . PHE B 2  343  ? 135.38743 149.56659 90.88917  1.000 67.56980  ? 343  PHE B HB2  1 
ATOM   25914 H  HB3  . PHE B 2  343  ? 136.71985 148.71031 91.01086  1.000 65.65764  ? 343  PHE B HB3  1 
ATOM   25915 H  HD1  . PHE B 2  343  ? 137.15442 146.98010 89.29790  1.000 65.00492  ? 343  PHE B HD1  1 
ATOM   25916 H  HD2  . PHE B 2  343  ? 134.19588 149.61157 88.85229  1.000 70.62080  ? 343  PHE B HD2  1 
ATOM   25917 H  HE1  . PHE B 2  343  ? 137.01394 146.44919 87.07122  1.000 67.65522  ? 343  PHE B HE1  1 
ATOM   25918 H  HE2  . PHE B 2  343  ? 134.05972 149.07572 86.62247  1.000 69.01406  ? 343  PHE B HE2  1 
ATOM   25919 H  HZ   . PHE B 2  343  ? 135.46745 147.49631 85.73099  1.000 67.51279  ? 343  PHE B HZ   1 
ATOM   25920 N  N    . HIS B 2  344  ? 135.53887 148.12352 94.02980  1.000 66.68857  ? 344  HIS B N    1 
ATOM   25921 C  CA   . HIS B 2  344  ? 136.24240 147.93019 95.30178  1.000 61.20560  ? 344  HIS B CA   1 
ATOM   25922 C  C    . HIS B 2  344  ? 135.19866 147.67185 96.37800  1.000 60.48732  ? 344  HIS B C    1 
ATOM   25923 O  O    . HIS B 2  344  ? 134.88030 148.55973 97.16911  1.000 62.53480  ? 344  HIS B O    1 
ATOM   25924 C  CB   . HIS B 2  344  ? 137.08897 149.14039 95.64493  1.000 61.87177  ? 344  HIS B CB   1 
ATOM   25925 C  CG   . HIS B 2  344  ? 138.07683 149.50238 94.58664  1.000 66.72864  ? 344  HIS B CG   1 
ATOM   25926 N  ND1  . HIS B 2  344  ? 139.32428 148.92675 94.50770  1.000 66.07512  ? 344  HIS B ND1  1 
ATOM   25927 C  CD2  . HIS B 2  344  ? 138.00212 150.38258 93.56210  1.000 72.63362  ? 344  HIS B CD2  1 
ATOM   25928 C  CE1  . HIS B 2  344  ? 139.97511 149.43405 93.47767  1.000 71.15012  ? 344  HIS B CE1  1 
ATOM   25929 N  NE2  . HIS B 2  344  ? 139.19556 150.32082 92.88782  1.000 74.31781  ? 344  HIS B NE2  1 
ATOM   25930 H  H    . HIS B 2  344  ? 134.89925 148.69546 94.07516  1.000 65.20827  ? 344  HIS B H    1 
ATOM   25931 H  HA   . HIS B 2  344  ? 136.82195 147.15339 95.24356  1.000 62.38342  ? 344  HIS B HA   1 
ATOM   25932 H  HB2  . HIS B 2  344  ? 136.50337 149.90318 95.77267  1.000 64.06663  ? 344  HIS B HB2  1 
ATOM   25933 H  HB3  . HIS B 2  344  ? 137.57615 148.95913 96.46326  1.000 63.56466  ? 344  HIS B HB3  1 
ATOM   25934 H  HD2  . HIS B 2  344  ? 137.27713 150.92658 93.35269  1.000 68.53605  ? 344  HIS B HD2  1 
ATOM   25935 H  HE1  . HIS B 2  344  ? 140.83755 149.20718 93.21504  1.000 70.60609  ? 344  HIS B HE1  1 
ATOM   25936 H  HE2  . HIS B 2  344  ? 139.40226 150.78457 92.19397  1.000 71.42391  ? 344  HIS B HE2  1 
ATOM   25937 N  N    . THR B 2  345  ? 134.71156 146.43681 96.44412  1.000 59.31941  ? 345  THR B N    1 
ATOM   25938 C  CA   . THR B 2  345  ? 133.58467 146.14813 97.31989  1.000 63.14135  ? 345  THR B CA   1 
ATOM   25939 C  C    . THR B 2  345  ? 133.99171 146.18368 98.78147  1.000 65.06401  ? 345  THR B C    1 
ATOM   25940 O  O    . THR B 2  345  ? 133.20646 146.59502 99.63987  1.000 67.70802  ? 345  THR B O    1 
ATOM   25941 C  CB   . THR B 2  345  ? 132.99115 144.78807 96.98412  1.000 65.06160  ? 345  THR B CB   1 
ATOM   25942 O  OG1  . THR B 2  345  ? 132.67372 144.73222 95.59077  1.000 71.92382  ? 345  THR B OG1  1 
ATOM   25943 C  CG2  . THR B 2  345  ? 131.74313 144.56132 97.79753  1.000 58.87252  ? 345  THR B CG2  1 
ATOM   25944 H  H    . THR B 2  345  ? 135.00488 145.76289 95.99790  1.000 61.23288  ? 345  THR B H    1 
ATOM   25945 H  HA   . THR B 2  345  ? 132.89659 146.81683 97.18302  1.000 64.62866  ? 345  THR B HA   1 
ATOM   25946 H  HB   . THR B 2  345  ? 133.63105 144.09231 97.19975  1.000 65.74684  ? 345  THR B HB   1 
ATOM   25947 H  HG1  . THR B 2  345  ? 132.12833 145.34013 95.39606  1.000 67.80550  ? 345  THR B HG1  1 
ATOM   25948 H  HG21 . THR B 2  345  ? 131.25995 143.79183 97.45945  1.000 61.72652  ? 345  THR B HG21 1 
ATOM   25949 H  HG22 . THR B 2  345  ? 131.97575 144.40571 98.72626  1.000 59.64621  ? 345  THR B HG22 1 
ATOM   25950 H  HG23 . THR B 2  345  ? 131.17119 145.34326 97.74355  1.000 62.58226  ? 345  THR B HG23 1 
ATOM   25951 N  N    . SER B 2  346  ? 135.20253 145.73355 99.08835  1.000 69.81992  ? 346  SER B N    1 
ATOM   25952 C  CA   . SER B 2  346  ? 135.60633 145.59328 100.47605 1.000 60.19865  ? 346  SER B CA   1 
ATOM   25953 C  C    . SER B 2  346  ? 135.83302 146.92636 101.16586 1.000 63.48977  ? 346  SER B C    1 
ATOM   25954 O  O    . SER B 2  346  ? 135.91837 146.94547 102.39283 1.000 72.59653  ? 346  SER B O    1 
ATOM   25955 C  CB   . SER B 2  346  ? 136.87411 144.75123 100.56504 1.000 66.92199  ? 346  SER B CB   1 
ATOM   25956 O  OG   . SER B 2  346  ? 137.92718 145.34636 99.83234  1.000 76.06346  ? 346  SER B OG   1 
ATOM   25957 H  H    . SER B 2  346  ? 135.80316 145.50700 98.51577  1.000 67.60503  ? 346  SER B H    1 
ATOM   25958 H  HA   . SER B 2  346  ? 134.90686 145.12559 100.95853 1.000 62.72007  ? 346  SER B HA   1 
ATOM   25959 H  HB2  . SER B 2  346  ? 137.13862 144.67651 101.49488 1.000 67.00490  ? 346  SER B HB2  1 
ATOM   25960 H  HB3  . SER B 2  346  ? 136.69428 143.87079 100.19958 1.000 67.36981  ? 346  SER B HB3  1 
ATOM   25961 H  HG   . SER B 2  346  ? 138.63510 144.90739 99.94126  1.000 74.86742  ? 346  SER B HG   1 
ATOM   25962 N  N    . ARG B 2  347  ? 135.93358 148.02818 100.42619 1.000 62.40550  ? 347  ARG B N    1 
ATOM   25963 C  CA   . ARG B 2  347  ? 136.18633 149.33788 101.01275 1.000 63.91856  ? 347  ARG B CA   1 
ATOM   25964 C  C    . ARG B 2  347  ? 134.92449 150.17098 101.17931 1.000 67.85553  ? 347  ARG B C    1 
ATOM   25965 O  O    . ARG B 2  347  ? 135.01563 151.32322 101.60776 1.000 73.64251  ? 347  ARG B O    1 
ATOM   25966 C  CB   . ARG B 2  347  ? 137.19367 150.11368 100.16065 1.000 66.26278  ? 347  ARG B CB   1 
ATOM   25967 C  CG   . ARG B 2  347  ? 138.50330 149.39244 99.93636  1.000 64.86183  ? 347  ARG B CG   1 
ATOM   25968 C  CD   . ARG B 2  347  ? 139.40929 150.16074 98.99926  1.000 64.87335  ? 347  ARG B CD   1 
ATOM   25969 N  NE   . ARG B 2  347  ? 140.04456 151.30141 99.64431  1.000 64.58170  ? 347  ARG B NE   1 
ATOM   25970 C  CZ   . ARG B 2  347  ? 141.21950 151.26090 100.25627 1.000 61.03720  ? 347  ARG B CZ   1 
ATOM   25971 N  NH1  . ARG B 2  347  ? 141.91581 150.14256 100.34319 1.000 58.58618  ? 347  ARG B NH1  1 
ATOM   25972 N  NH2  . ARG B 2  347  ? 141.70839 152.37196 100.79412 1.000 61.72276  ? 347  ARG B NH2  1 
ATOM   25973 H  H    . ARG B 2  347  ? 135.85796 148.04162 99.56951  1.000 63.77372  ? 347  ARG B H    1 
ATOM   25974 H  HA   . ARG B 2  347  ? 136.57715 149.21683 101.89162 1.000 65.42118  ? 347  ARG B HA   1 
ATOM   25975 H  HB2  . ARG B 2  347  ? 136.79840 150.29029 99.29244  1.000 65.61199  ? 347  ARG B HB2  1 
ATOM   25976 H  HB3  . ARG B 2  347  ? 137.39462 150.95128 100.60629 1.000 65.55717  ? 347  ARG B HB3  1 
ATOM   25977 H  HG2  . ARG B 2  347  ? 138.96037 149.29205 100.78629 1.000 64.78053  ? 347  ARG B HG2  1 
ATOM   25978 H  HG3  . ARG B 2  347  ? 138.32963 148.52278 99.54369  1.000 65.28762  ? 347  ARG B HG3  1 
ATOM   25979 H  HD2  . ARG B 2  347  ? 140.10179 149.56810 98.66686  1.000 64.49767  ? 347  ARG B HD2  1 
ATOM   25980 H  HD3  . ARG B 2  347  ? 138.88226 150.49686 98.25796  1.000 65.65456  ? 347  ARG B HD3  1 
ATOM   25981 H  HE   . ARG B 2  347  ? 139.67300 152.07028 99.54886  1.000 64.71617  ? 347  ARG B HE   1 
ATOM   25982 H  HH11 . ARG B 2  347  ? 141.61470 149.41396 100.00094 1.000 60.12481  ? 347  ARG B HH11 1 
ATOM   25983 H  HH12 . ARG B 2  347  ? 142.67548 150.14237 100.74637 1.000 59.73778  ? 347  ARG B HH12 1 
ATOM   25984 H  HH21 . ARG B 2  347  ? 141.26331 153.10588 100.74342 1.000 61.22777  ? 347  ARG B HH21 1 
ATOM   25985 H  HH22 . ARG B 2  347  ? 142.46917 152.35684 101.19432 1.000 62.11130  ? 347  ARG B HH22 1 
ATOM   25986 N  N    . TYR B 2  348  ? 133.75814 149.62370 100.85029 1.000 68.38732  ? 348  TYR B N    1 
ATOM   25987 C  CA   . TYR B 2  348  ? 132.48778 150.32431 100.95586 1.000 62.55345  ? 348  TYR B CA   1 
ATOM   25988 C  C    . TYR B 2  348  ? 131.70417 149.81784 102.16282 1.000 70.57706  ? 348  TYR B C    1 
ATOM   25989 O  O    . TYR B 2  348  ? 131.64836 148.60764 102.39245 1.000 76.01467  ? 348  TYR B O    1 
ATOM   25990 C  CB   . TYR B 2  348  ? 131.66709 150.11723 99.68356  1.000 61.40204  ? 348  TYR B CB   1 
ATOM   25991 C  CG   . TYR B 2  348  ? 130.36328 150.86932 99.65804  1.000 64.18236  ? 348  TYR B CG   1 
ATOM   25992 C  CD1  . TYR B 2  348  ? 130.32678 152.22142 99.36320  1.000 67.77354  ? 348  TYR B CD1  1 
ATOM   25993 C  CD2  . TYR B 2  348  ? 129.16669 150.22491 99.91907  1.000 65.17748  ? 348  TYR B CD2  1 
ATOM   25994 C  CE1  . TYR B 2  348  ? 129.14025 152.90928 99.34140  1.000 68.13349  ? 348  TYR B CE1  1 
ATOM   25995 C  CE2  . TYR B 2  348  ? 127.97728 150.90479 99.89783  1.000 68.59028  ? 348  TYR B CE2  1 
ATOM   25996 C  CZ   . TYR B 2  348  ? 127.96958 152.24597 99.60851  1.000 71.96530  ? 348  TYR B CZ   1 
ATOM   25997 O  OH   . TYR B 2  348  ? 126.78249 152.92967 99.58524  1.000 78.50279  ? 348  TYR B OH   1 
ATOM   25998 H  H    . TYR B 2  348  ? 133.67517 148.82028 100.55489 1.000 66.90256  ? 348  TYR B H    1 
ATOM   25999 H  HA   . TYR B 2  348  ? 132.65813 151.27226 101.05418 1.000 64.21905  ? 348  TYR B HA   1 
ATOM   26000 H  HB2  . TYR B 2  348  ? 132.19299 150.41140 98.92333  1.000 64.83549  ? 348  TYR B HB2  1 
ATOM   26001 H  HB3  . TYR B 2  348  ? 131.46415 149.17306 99.59451  1.000 64.94823  ? 348  TYR B HB3  1 
ATOM   26002 H  HD1  . TYR B 2  348  ? 131.12025 152.67259 99.18450  1.000 67.04085  ? 348  TYR B HD1  1 
ATOM   26003 H  HD2  . TYR B 2  348  ? 129.16999 149.31647 100.11777 1.000 66.52253  ? 348  TYR B HD2  1 
ATOM   26004 H  HE1  . TYR B 2  348  ? 129.12835 153.81831 99.14456  1.000 66.55957  ? 348  TYR B HE1  1 
ATOM   26005 H  HE2  . TYR B 2  348  ? 127.18036 150.45989 100.07798 1.000 66.47805  ? 348  TYR B HE2  1 
ATOM   26006 H  HH   . TYR B 2  348  ? 126.14758 152.40892 99.76332  1.000 68.56777  ? 348  TYR B HH   1 
ATOM   26007 N  N    . PRO B 2  349  ? 131.09163 150.69030 102.96464 1.000 72.11774  ? 349  PRO B N    1 
ATOM   26008 C  CA   . PRO B 2  349  ? 130.44277 150.23033 104.19882 1.000 70.59486  ? 349  PRO B CA   1 
ATOM   26009 C  C    . PRO B 2  349  ? 129.50456 149.05551 103.97579 1.000 71.72856  ? 349  PRO B C    1 
ATOM   26010 O  O    . PRO B 2  349  ? 128.53951 149.13815 103.21767 1.000 82.59186  ? 349  PRO B O    1 
ATOM   26011 C  CB   . PRO B 2  349  ? 129.68517 151.47045 104.67337 1.000 69.41322  ? 349  PRO B CB   1 
ATOM   26012 C  CG   . PRO B 2  349  ? 130.48244 152.58475 104.17884 1.000 68.28980  ? 349  PRO B CG   1 
ATOM   26013 C  CD   . PRO B 2  349  ? 131.04940 152.15690 102.85846 1.000 70.13610  ? 349  PRO B CD   1 
ATOM   26014 H  HA   . PRO B 2  349  ? 131.11032 149.98962 104.85978 1.000 70.76775  ? 349  PRO B HA   1 
ATOM   26015 H  HB2  . PRO B 2  349  ? 128.79527 151.48219 104.28790 1.000 69.45362  ? 349  PRO B HB2  1 
ATOM   26016 H  HB3  . PRO B 2  349  ? 129.64366 151.47868 105.64264 1.000 69.48172  ? 349  PRO B HB3  1 
ATOM   26017 H  HG2  . PRO B 2  349  ? 129.91292 153.36191 104.06757 1.000 69.72755  ? 349  PRO B HG2  1 
ATOM   26018 H  HG3  . PRO B 2  349  ? 131.19501 152.77411 104.80962 1.000 68.76589  ? 349  PRO B HG3  1 
ATOM   26019 H  HD2  . PRO B 2  349  ? 130.46287 152.42911 102.13550 1.000 69.84342  ? 349  PRO B HD2  1 
ATOM   26020 H  HD3  . PRO B 2  349  ? 131.94388 152.51503 102.74710 1.000 70.37551  ? 349  PRO B HD3  1 
ATOM   26021 N  N    . ASP B 2  350  ? 129.78688 147.96142 104.67129 1.000 77.56966  ? 350  ASP B N    1 
ATOM   26022 C  CA   . ASP B 2  350  ? 129.00096 146.74803 104.55426 1.000 78.32984  ? 350  ASP B CA   1 
ATOM   26023 C  C    . ASP B 2  350  ? 127.61530 146.95726 105.15477 1.000 87.32605  ? 350  ASP B C    1 
ATOM   26024 O  O    . ASP B 2  350  ? 127.37924 147.89066 105.92376 1.000 92.15709  ? 350  ASP B O    1 
ATOM   26025 C  CB   . ASP B 2  350  ? 129.71411 145.59773 105.25908 1.000 85.98403  ? 350  ASP B CB   1 
ATOM   26026 C  CG   . ASP B 2  350  ? 129.07256 144.26646 104.98805 1.000 103.39464 ? 350  ASP B CG   1 
ATOM   26027 O  OD1  . ASP B 2  350  ? 128.24678 144.18794 104.05487 1.000 108.93312 ? 350  ASP B OD1  1 
ATOM   26028 O  OD2  . ASP B 2  350  ? 129.38487 143.29874 105.71191 1.000 104.77657 ? 350  ASP B OD2  1 
ATOM   26029 H  H    . ASP B 2  350  ? 130.43988 147.89927 105.22693 1.000 80.15639  ? 350  ASP B H    1 
ATOM   26030 H  HA   . ASP B 2  350  ? 128.89893 146.51916 103.61720 1.000 80.86835  ? 350  ASP B HA   1 
ATOM   26031 H  HB2  . ASP B 2  350  ? 130.63297 145.55674 104.95058 1.000 87.68026  ? 350  ASP B HB2  1 
ATOM   26032 H  HB3  . ASP B 2  350  ? 129.69166 145.75119 106.21655 1.000 87.39482  ? 350  ASP B HB3  1 
ATOM   26033 N  N    . ARG B 2  351  ? 126.68546 146.06931 104.79594 1.000 88.52633  ? 351  ARG B N    1 
ATOM   26034 C  CA   . ARG B 2  351  ? 125.30682 146.25077 105.23686 1.000 92.86540  ? 351  ARG B CA   1 
ATOM   26035 C  C    . ARG B 2  351  ? 125.14756 145.99277 106.72899 1.000 92.78165  ? 351  ARG B C    1 
ATOM   26036 O  O    . ARG B 2  351  ? 124.24749 146.55830 107.35717 1.000 89.27208  ? 351  ARG B O    1 
ATOM   26037 C  CB   . ARG B 2  351  ? 124.36753 145.34495 104.44200 1.000 99.08344  ? 351  ARG B CB   1 
ATOM   26038 C  CG   . ARG B 2  351  ? 124.56233 143.86290 104.67684 1.000 103.98862 ? 351  ARG B CG   1 
ATOM   26039 C  CD   . ARG B 2  351  ? 123.45675 143.05830 104.01688 1.000 109.78274 ? 351  ARG B CD   1 
ATOM   26040 N  NE   . ARG B 2  351  ? 123.56914 141.63490 104.31206 1.000 115.58467 ? 351  ARG B NE   1 
ATOM   26041 C  CZ   . ARG B 2  351  ? 124.26468 140.76626 103.59042 1.000 120.09358 ? 351  ARG B CZ   1 
ATOM   26042 N  NH1  . ARG B 2  351  ? 124.92476 141.13679 102.50480 1.000 120.39776 ? 351  ARG B NH1  1 
ATOM   26043 N  NH2  . ARG B 2  351  ? 124.30027 139.49178 103.96837 1.000 119.70051 ? 351  ARG B NH2  1 
ATOM   26044 H  H    . ARG B 2  351  ? 126.82360 145.37287 104.31084 1.000 91.67569  ? 351  ARG B H    1 
ATOM   26045 H  HA   . ARG B 2  351  ? 125.04556 147.16906 105.06596 1.000 92.06753  ? 351  ARG B HA   1 
ATOM   26046 H  HB2  . ARG B 2  351  ? 123.45410 145.56077 104.68672 1.000 96.24726  ? 351  ARG B HB2  1 
ATOM   26047 H  HB3  . ARG B 2  351  ? 124.49996 145.51373 103.49603 1.000 97.14743  ? 351  ARG B HB3  1 
ATOM   26048 H  HG2  . ARG B 2  351  ? 125.41097 143.58508 104.29756 1.000 102.53456 ? 351  ARG B HG2  1 
ATOM   26049 H  HG3  . ARG B 2  351  ? 124.54044 143.67626 105.62798 1.000 103.91146 ? 351  ARG B HG3  1 
ATOM   26050 H  HD2  . ARG B 2  351  ? 122.59998 143.36587 104.35187 1.000 108.30873 ? 351  ARG B HD2  1 
ATOM   26051 H  HD3  . ARG B 2  351  ? 123.49910 143.18036 103.05596 1.000 109.71324 ? 351  ARG B HD3  1 
ATOM   26052 H  HE   . ARG B 2  351  ? 123.15441 141.33665 105.00401 1.000 115.02286 ? 351  ARG B HE   1 
ATOM   26053 H  HH11 . ARG B 2  351  ? 124.91289 141.95672 102.24804 1.000 116.71771 ? 351  ARG B HH11 1 
ATOM   26054 H  HH12 . ARG B 2  351  ? 125.36893 140.55395 102.05459 1.000 119.77554 ? 351  ARG B HH12 1 
ATOM   26055 H  HH21 . ARG B 2  351  ? 123.87504 139.23963 104.67206 1.000 118.71354 ? 351  ARG B HH21 1 
ATOM   26056 H  HH22 . ARG B 2  351  ? 124.74785 138.91904 103.50849 1.000 120.59093 ? 351  ARG B HH22 1 
ATOM   26057 N  N    . ASP B 2  352  ? 125.99441 145.15139 107.31257 1.000 93.10061  ? 352  ASP B N    1 
ATOM   26058 C  CA   . ASP B 2  352  ? 125.94733 144.87938 108.74203 1.000 89.32737  ? 352  ASP B CA   1 
ATOM   26059 C  C    . ASP B 2  352  ? 126.72366 145.89853 109.55860 1.000 84.08361  ? 352  ASP B C    1 
ATOM   26060 O  O    . ASP B 2  352  ? 126.76035 145.78948 110.78583 1.000 89.24526  ? 352  ASP B O    1 
ATOM   26061 C  CB   . ASP B 2  352  ? 126.48957 143.48048 109.03186 1.000 94.37322  ? 352  ASP B CB   1 
ATOM   26062 C  CG   . ASP B 2  352  ? 125.66340 142.39294 108.38307 1.000 107.76608 ? 352  ASP B CG   1 
ATOM   26063 O  OD1  . ASP B 2  352  ? 124.49649 142.66267 108.03338 1.000 110.48922 ? 352  ASP B OD1  1 
ATOM   26064 O  OD2  . ASP B 2  352  ? 126.17646 141.26651 108.22613 1.000 112.01240 ? 352  ASP B OD2  1 
ATOM   26065 H  H    . ASP B 2  352  ? 126.61185 144.72147 106.89663 1.000 94.94219  ? 352  ASP B H    1 
ATOM   26066 H  HA   . ASP B 2  352  ? 125.02353 144.90620 109.03618 1.000 92.15559  ? 352  ASP B HA   1 
ATOM   26067 H  HB2  . ASP B 2  352  ? 127.39520 143.41499 108.69101 1.000 95.71294  ? 352  ASP B HB2  1 
ATOM   26068 H  HB3  . ASP B 2  352  ? 126.48326 143.33110 109.99005 1.000 95.48331  ? 352  ASP B HB3  1 
ATOM   26069 N  N    . SER B 2  353  ? 127.34209 146.87800 108.91420 1.000 79.19461  ? 353  SER B N    1 
ATOM   26070 C  CA   . SER B 2  353  ? 128.09621 147.88639 109.63449 1.000 71.37170  ? 353  SER B CA   1 
ATOM   26071 C  C    . SER B 2  353  ? 127.16256 148.76569 110.45197 1.000 70.06922  ? 353  SER B C    1 
ATOM   26072 O  O    . SER B 2  353  ? 126.02672 149.03308 110.06142 1.000 79.57492  ? 353  SER B O    1 
ATOM   26073 C  CB   . SER B 2  353  ? 128.89576 148.74020 108.65595 1.000 74.09352  ? 353  SER B CB   1 
ATOM   26074 O  OG   . SER B 2  353  ? 129.65551 149.71853 109.33415 1.000 76.43801  ? 353  SER B OG   1 
ATOM   26075 H  H    . SER B 2  353  ? 127.34129 146.98063 108.06074 1.000 85.00559  ? 353  SER B H    1 
ATOM   26076 H  HA   . SER B 2  353  ? 128.71729 147.45286 110.24072 1.000 76.83261  ? 353  SER B HA   1 
ATOM   26077 H  HB2  . SER B 2  353  ? 129.49672 148.16642 108.15529 1.000 78.02595  ? 353  SER B HB2  1 
ATOM   26078 H  HB3  . SER B 2  353  ? 128.28064 149.18301 108.05047 1.000 77.23626  ? 353  SER B HB3  1 
ATOM   26079 H  HG   . SER B 2  353  ? 130.09383 150.17525 108.78209 1.000 75.27500  ? 353  SER B HG   1 
ATOM   26080 N  N    . MET B 2  354  ? 127.65030 149.20782 111.60799 1.000 67.68778  ? 354  MET B N    1 
ATOM   26081 C  CA   . MET B 2  354  ? 126.92162 150.17136 112.42111 1.000 72.65245  ? 354  MET B CA   1 
ATOM   26082 C  C    . MET B 2  354  ? 127.03288 151.58877 111.88483 1.000 69.69445  ? 354  MET B C    1 
ATOM   26083 O  O    . MET B 2  354  ? 126.37489 152.48755 112.41411 1.000 68.57275  ? 354  MET B O    1 
ATOM   26084 C  CB   . MET B 2  354  ? 127.43092 150.14194 113.86167 1.000 71.54687  ? 354  MET B CB   1 
ATOM   26085 C  CG   . MET B 2  354  ? 127.16501 148.84627 114.58831 1.000 67.71321  ? 354  MET B CG   1 
ATOM   26086 S  SD   . MET B 2  354  ? 125.41316 148.47937 114.72261 1.000 96.06995  ? 354  MET B SD   1 
ATOM   26087 C  CE   . MET B 2  354  ? 124.85359 149.89611 115.65426 1.000 82.93059  ? 354  MET B CE   1 
ATOM   26088 H  H    . MET B 2  354  ? 128.40363 148.96278 111.94287 1.000 71.27842  ? 354  MET B H    1 
ATOM   26089 H  HA   . MET B 2  354  ? 125.98506 149.92031 112.43139 1.000 73.76752  ? 354  MET B HA   1 
ATOM   26090 H  HB2  . MET B 2  354  ? 128.39129 150.27894 113.85078 1.000 72.88497  ? 354  MET B HB2  1 
ATOM   26091 H  HB3  . MET B 2  354  ? 127.00621 150.85795 114.35841 1.000 73.08807  ? 354  MET B HB3  1 
ATOM   26092 H  HG2  . MET B 2  354  ? 127.58834 148.12000 114.10424 1.000 71.25185  ? 354  MET B HG2  1 
ATOM   26093 H  HG3  . MET B 2  354  ? 127.52969 148.90652 115.48552 1.000 68.72042  ? 354  MET B HG3  1 
ATOM   26094 H  HE1  . MET B 2  354  ? 123.94346 149.73773 115.94965 1.000 87.26259  ? 354  MET B HE1  1 
ATOM   26095 H  HE2  . MET B 2  354  ? 125.43449 150.01885 116.42124 1.000 82.42511  ? 354  MET B HE2  1 
ATOM   26096 H  HE3  . MET B 2  354  ? 124.88508 150.68164 115.08613 1.000 80.22676  ? 354  MET B HE3  1 
ATOM   26097 N  N    . VAL B 2  355  ? 127.85734 151.80852 110.86230 1.000 69.77134  ? 355  VAL B N    1 
ATOM   26098 C  CA   . VAL B 2  355  ? 127.99884 153.13610 110.27953 1.000 70.72248  ? 355  VAL B CA   1 
ATOM   26099 C  C    . VAL B 2  355  ? 126.69900 153.58874 109.63398 1.000 76.82309  ? 355  VAL B C    1 
ATOM   26100 O  O    . VAL B 2  355  ? 126.41040 154.78933 109.57268 1.000 75.07560  ? 355  VAL B O    1 
ATOM   26101 C  CB   . VAL B 2  355  ? 129.15716 153.12770 109.26631 1.000 68.20832  ? 355  VAL B CB   1 
ATOM   26102 C  CG1  . VAL B 2  355  ? 129.16230 154.39247 108.45492 1.000 73.71168  ? 355  VAL B CG1  1 
ATOM   26103 C  CG2  . VAL B 2  355  ? 130.47011 152.95435 109.98284 1.000 69.33951  ? 355  VAL B CG2  1 
ATOM   26104 H  H    . VAL B 2  355  ? 128.34486 151.20665 110.48900 1.000 70.79866  ? 355  VAL B H    1 
ATOM   26105 H  HA   . VAL B 2  355  ? 128.22009 153.76726 110.98207 1.000 70.82871  ? 355  VAL B HA   1 
ATOM   26106 H  HB   . VAL B 2  355  ? 129.04294 152.37952 108.65989 1.000 70.20218  ? 355  VAL B HB   1 
ATOM   26107 H  HG11 . VAL B 2  355  ? 130.04442 154.51672 108.07057 1.000 73.40719  ? 355  VAL B HG11 1 
ATOM   26108 H  HG12 . VAL B 2  355  ? 128.50233 154.31994 107.74740 1.000 72.97367  ? 355  VAL B HG12 1 
ATOM   26109 H  HG13 . VAL B 2  355  ? 128.94786 155.13850 109.03591 1.000 74.05350  ? 355  VAL B HG13 1 
ATOM   26110 H  HG21 . VAL B 2  355  ? 131.18583 152.93177 109.32850 1.000 71.47675  ? 355  VAL B HG21 1 
ATOM   26111 H  HG22 . VAL B 2  355  ? 130.59892 153.70059 110.58912 1.000 70.80044  ? 355  VAL B HG22 1 
ATOM   26112 H  HG23 . VAL B 2  355  ? 130.45103 152.12235 110.48116 1.000 71.12464  ? 355  VAL B HG23 1 
ATOM   26113 N  N    . CYS B 2  356  ? 125.89706 152.65122 109.14750 1.000 78.06062  ? 356  CYS B N    1 
ATOM   26114 C  CA   . CYS B 2  356  ? 124.71227 152.95045 108.35805 1.000 77.62663  ? 356  CYS B CA   1 
ATOM   26115 C  C    . CYS B 2  356  ? 123.44181 152.48100 109.05634 1.000 79.95431  ? 356  CYS B C    1 
ATOM   26116 O  O    . CYS B 2  356  ? 122.55663 151.89296 108.43726 1.000 86.53786  ? 356  CYS B O    1 
ATOM   26117 C  CB   . CYS B 2  356  ? 124.83138 152.32124 106.97311 1.000 79.86082  ? 356  CYS B CB   1 
ATOM   26118 S  SG   . CYS B 2  356  ? 125.30738 150.58868 106.98315 1.000 101.85878 ? 356  CYS B SG   1 
ATOM   26119 H  H    . CYS B 2  356  ? 126.02402 151.80891 109.26366 1.000 76.87685  ? 356  CYS B H    1 
ATOM   26120 H  HA   . CYS B 2  356  ? 124.64455 153.91021 108.23905 1.000 75.95852  ? 356  CYS B HA   1 
ATOM   26121 H  HB2  . CYS B 2  356  ? 123.97614 152.39174 106.52116 1.000 78.66900  ? 356  CYS B HB2  1 
ATOM   26122 H  HB3  . CYS B 2  356  ? 125.50642 152.80443 106.47245 1.000 76.65493  ? 356  CYS B HB3  1 
ATOM   26123 H  HG   . CYS B 2  356  ? 126.37175 150.47091 107.52462 1.000 83.81747  ? 356  CYS B HG   1 
ATOM   26124 N  N    . HIS B 2  357  ? 123.32861 152.74200 110.35609 1.000 79.64595  ? 357  HIS B N    1 
ATOM   26125 C  CA   . HIS B 2  357  ? 122.16489 152.32541 111.12219 1.000 73.30277  ? 357  HIS B CA   1 
ATOM   26126 C  C    . HIS B 2  357  ? 121.86454 153.34828 112.20432 1.000 74.95481  ? 357  HIS B C    1 
ATOM   26127 O  O    . HIS B 2  357  ? 122.72412 154.13651 112.60086 1.000 76.95143  ? 357  HIS B O    1 
ATOM   26128 C  CB   . HIS B 2  357  ? 122.37291 150.94810 111.75398 1.000 77.92818  ? 357  HIS B CB   1 
ATOM   26129 C  CG   . HIS B 2  357  ? 122.11047 149.81529 110.81701 1.000 82.43711  ? 357  HIS B CG   1 
ATOM   26130 N  ND1  . HIS B 2  357  ? 123.02465 148.81259 110.58647 1.000 83.69008  ? 357  HIS B ND1  1 
ATOM   26131 C  CD2  . HIS B 2  357  ? 121.03350 149.52658 110.05106 1.000 83.68141  ? 357  HIS B CD2  1 
ATOM   26132 C  CE1  . HIS B 2  357  ? 122.52401 147.95633 109.71556 1.000 88.91396  ? 357  HIS B CE1  1 
ATOM   26133 N  NE2  . HIS B 2  357  ? 121.31665 148.36665 109.37492 1.000 88.83261  ? 357  HIS B NE2  1 
ATOM   26134 H  H    . HIS B 2  357  ? 123.91820 153.16300 110.81914 1.000 78.99982  ? 357  HIS B H    1 
ATOM   26135 H  HA   . HIS B 2  357  ? 121.39504 152.27617 110.53480 1.000 77.71962  ? 357  HIS B HA   1 
ATOM   26136 H  HB2  . HIS B 2  357  ? 123.29231 150.87690 112.05427 1.000 78.31598  ? 357  HIS B HB2  1 
ATOM   26137 H  HB3  . HIS B 2  357  ? 121.77138 150.85499 112.50918 1.000 79.18097  ? 357  HIS B HB3  1 
ATOM   26138 H  HD2  . HIS B 2  357  ? 120.24913 150.02276 109.99170 1.000 82.83726  ? 357  HIS B HD2  1 
ATOM   26139 H  HE1  . HIS B 2  357  ? 122.94926 147.19315 109.39713 1.000 88.28905  ? 357  HIS B HE1  1 
ATOM   26140 H  HE2  . HIS B 2  357  ? 120.79177 147.97009 108.82098 1.000 87.77642  ? 357  HIS B HE2  1 
ATOM   26141 N  N    . ARG B 2  358  ? 120.62052 153.32631 112.67534 1.000 74.00365  ? 358  ARG B N    1 
ATOM   26142 C  CA   . ARG B 2  358  ? 120.19107 154.16078 113.78561 1.000 73.72859  ? 358  ARG B CA   1 
ATOM   26143 C  C    . ARG B 2  358  ? 119.25558 153.35248 114.67191 1.000 69.72786  ? 358  ARG B C    1 
ATOM   26144 O  O    . ARG B 2  358  ? 118.73284 152.31219 114.27074 1.000 75.46193  ? 358  ARG B O    1 
ATOM   26145 C  CB   . ARG B 2  358  ? 119.52131 155.44563 113.29750 1.000 71.17532  ? 358  ARG B CB   1 
ATOM   26146 C  CG   . ARG B 2  358  ? 120.49715 156.41845 112.67805 1.000 67.14844  ? 358  ARG B CG   1 
ATOM   26147 C  CD   . ARG B 2  358  ? 119.86349 157.76434 112.42850 1.000 71.09416  ? 358  ARG B CD   1 
ATOM   26148 N  NE   . ARG B 2  358  ? 120.79682 158.68870 111.79850 1.000 78.23245  ? 358  ARG B NE   1 
ATOM   26149 C  CZ   . ARG B 2  358  ? 120.49982 159.93036 111.44146 1.000 78.88341  ? 358  ARG B CZ   1 
ATOM   26150 N  NH1  . ARG B 2  358  ? 119.29677 160.43964 111.64373 1.000 71.13626  ? 358  ARG B NH1  1 
ATOM   26151 N  NH2  . ARG B 2  358  ? 121.43319 160.67936 110.86420 1.000 75.52321  ? 358  ARG B NH2  1 
ATOM   26152 H  H    . ARG B 2  358  ? 119.99704 152.82539 112.35911 1.000 75.18037  ? 358  ARG B H    1 
ATOM   26153 H  HA   . ARG B 2  358  ? 120.96491 154.40853 114.31467 1.000 75.14169  ? 358  ARG B HA   1 
ATOM   26154 H  HB2  . ARG B 2  358  ? 118.85711 155.22043 112.62758 1.000 73.15722  ? 358  ARG B HB2  1 
ATOM   26155 H  HB3  . ARG B 2  358  ? 119.09703 155.88531 114.05070 1.000 74.05108  ? 358  ARG B HB3  1 
ATOM   26156 H  HG2  . ARG B 2  358  ? 121.24797 156.54367 113.27947 1.000 69.63942  ? 358  ARG B HG2  1 
ATOM   26157 H  HG3  . ARG B 2  358  ? 120.80312 156.06436 111.82819 1.000 70.45258  ? 358  ARG B HG3  1 
ATOM   26158 H  HD2  . ARG B 2  358  ? 119.10057 157.65394 111.83974 1.000 74.48606  ? 358  ARG B HD2  1 
ATOM   26159 H  HD3  . ARG B 2  358  ? 119.58185 158.14691 113.27417 1.000 71.88604  ? 358  ARG B HD3  1 
ATOM   26160 H  HE   . ARG B 2  358  ? 121.58937 158.40210 111.62768 1.000 76.29053  ? 358  ARG B HE   1 
ATOM   26161 H  HH11 . ARG B 2  358  ? 118.68295 159.96500 112.01465 1.000 71.89841  ? 358  ARG B HH11 1 
ATOM   26162 H  HH12 . ARG B 2  358  ? 119.12716 161.24765 111.40348 1.000 70.56237  ? 358  ARG B HH12 1 
ATOM   26163 H  HH21 . ARG B 2  358  ? 122.21985 160.35856 110.73030 1.000 76.24897  ? 358  ARG B HH21 1 
ATOM   26164 H  HH22 . ARG B 2  358  ? 121.25268 161.48690 110.63059 1.000 75.07139  ? 358  ARG B HH22 1 
ATOM   26165 N  N    . ILE B 2  359  ? 119.04840 153.84378 115.88801 1.000 64.83065  ? 359  ILE B N    1 
ATOM   26166 C  CA   . ILE B 2  359  ? 118.49574 153.04585 116.97243 1.000 64.57303  ? 359  ILE B CA   1 
ATOM   26167 C  C    . ILE B 2  359  ? 117.25350 153.72398 117.52503 1.000 63.97247  ? 359  ILE B C    1 
ATOM   26168 O  O    . ILE B 2  359  ? 117.19592 154.95298 117.62512 1.000 70.93229  ? 359  ILE B O    1 
ATOM   26169 C  CB   . ILE B 2  359  ? 119.54262 152.83711 118.08260 1.000 66.57340  ? 359  ILE B CB   1 
ATOM   26170 C  CG1  . ILE B 2  359  ? 120.80944 152.21863 117.49370 1.000 63.57359  ? 359  ILE B CG1  1 
ATOM   26171 C  CG2  . ILE B 2  359  ? 118.98291 151.95808 119.18089 1.000 68.84685  ? 359  ILE B CG2  1 
ATOM   26172 C  CD1  . ILE B 2  359  ? 121.99154 152.30840 118.39526 1.000 70.53140  ? 359  ILE B CD1  1 
ATOM   26173 H  H    . ILE B 2  359  ? 119.22510 154.65451 116.11387 1.000 67.67842  ? 359  ILE B H    1 
ATOM   26174 H  HA   . ILE B 2  359  ? 118.23901 152.17502 116.63171 1.000 68.84627  ? 359  ILE B HA   1 
ATOM   26175 H  HB   . ILE B 2  359  ? 119.76813 153.70096 118.46176 1.000 66.96347  ? 359  ILE B HB   1 
ATOM   26176 H  HG12 . ILE B 2  359  ? 120.64361 151.27996 117.31359 1.000 67.34017  ? 359  ILE B HG12 1 
ATOM   26177 H  HG13 . ILE B 2  359  ? 121.04021 152.67445 116.67030 1.000 64.84879  ? 359  ILE B HG13 1 
ATOM   26178 H  HG21 . ILE B 2  359  ? 119.69394 151.73147 119.79985 1.000 67.58078  ? 359  ILE B HG21 1 
ATOM   26179 H  HG22 . ILE B 2  359  ? 118.28263 152.43944 119.64853 1.000 68.94572  ? 359  ILE B HG22 1 
ATOM   26180 H  HG23 . ILE B 2  359  ? 118.62140 151.15019 118.78390 1.000 70.59094  ? 359  ILE B HG23 1 
ATOM   26181 H  HD11 . ILE B 2  359  ? 122.78167 152.02705 117.90779 1.000 72.43919  ? 359  ILE B HD11 1 
ATOM   26182 H  HD12 . ILE B 2  359  ? 122.09325 153.22728 118.68919 1.000 69.43049  ? 359  ILE B HD12 1 
ATOM   26183 H  HD13 . ILE B 2  359  ? 121.85053 151.72965 119.16062 1.000 72.99230  ? 359  ILE B HD13 1 
ATOM   26184 N  N    . LEU B 2  360  ? 116.26331 152.91478 117.88697 1.000 65.10969  ? 360  LEU B N    1 
ATOM   26185 C  CA   . LEU B 2  360  ? 115.00676 153.39114 118.44802 1.000 67.25629  ? 360  LEU B CA   1 
ATOM   26186 C  C    . LEU B 2  360  ? 115.05050 153.29803 119.96545 1.000 66.37736  ? 360  LEU B C    1 
ATOM   26187 O  O    . LEU B 2  360  ? 115.48055 152.28239 120.51655 1.000 70.35027  ? 360  LEU B O    1 
ATOM   26188 C  CB   . LEU B 2  360  ? 113.83000 152.57217 117.91927 1.000 73.81112  ? 360  LEU B CB   1 
ATOM   26189 C  CG   . LEU B 2  360  ? 113.56283 152.62215 116.41896 1.000 72.71516  ? 360  LEU B CG   1 
ATOM   26190 C  CD1  . LEU B 2  360  ? 112.62593 151.50885 116.02764 1.000 73.57967  ? 360  LEU B CD1  1 
ATOM   26191 C  CD2  . LEU B 2  360  ? 112.97731 153.95875 116.03165 1.000 73.25338  ? 360  LEU B CD2  1 
ATOM   26192 H  H    . LEU B 2  360  ? 116.29931 152.05873 117.81416 1.000 69.30208  ? 360  LEU B H    1 
ATOM   26193 H  HA   . LEU B 2  360  ? 114.87161 154.31906 118.20049 1.000 68.46782  ? 360  LEU B HA   1 
ATOM   26194 H  HB2  . LEU B 2  360  ? 113.98157 151.64266 118.15211 1.000 72.13297  ? 360  LEU B HB2  1 
ATOM   26195 H  HB3  . LEU B 2  360  ? 113.02513 152.88424 118.36160 1.000 71.99792  ? 360  LEU B HB3  1 
ATOM   26196 H  HG   . LEU B 2  360  ? 114.39820 152.50149 115.94144 1.000 72.97095  ? 360  LEU B HG   1 
ATOM   26197 H  HD11 . LEU B 2  360  ? 112.48146 151.54055 115.06899 1.000 76.88648  ? 360  LEU B HD11 1 
ATOM   26198 H  HD12 . LEU B 2  360  ? 113.02272 150.65889 116.27488 1.000 73.29574  ? 360  LEU B HD12 1 
ATOM   26199 H  HD13 . LEU B 2  360  ? 111.78348 151.62886 116.49339 1.000 72.78695  ? 360  LEU B HD13 1 
ATOM   26200 H  HD21 . LEU B 2  360  ? 112.82088 153.96889 115.07438 1.000 74.75904  ? 360  LEU B HD21 1 
ATOM   26201 H  HD22 . LEU B 2  360  ? 112.14053 154.08479 116.50512 1.000 71.72372  ? 360  LEU B HD22 1 
ATOM   26202 H  HD23 . LEU B 2  360  ? 113.60351 154.65967 116.27190 1.000 75.23400  ? 360  LEU B HD23 1 
ATOM   26203 N  N    . THR B 2  361  ? 114.60687 154.35209 120.63084 1.000 65.23672  ? 361  THR B N    1 
ATOM   26204 C  CA   . THR B 2  361  ? 114.49563 154.38734 122.07660 1.000 66.94018  ? 361  THR B CA   1 
ATOM   26205 C  C    . THR B 2  361  ? 113.02942 154.21600 122.48068 1.000 65.74770  ? 361  THR B C    1 
ATOM   26206 O  O    . THR B 2  361  ? 112.16891 153.91012 121.65438 1.000 67.69153  ? 361  THR B O    1 
ATOM   26207 C  CB   . THR B 2  361  ? 115.10427 155.68602 122.60370 1.000 69.11721  ? 361  THR B CB   1 
ATOM   26208 O  OG1  . THR B 2  361  ? 114.56159 156.79966 121.88855 1.000 74.06475  ? 361  THR B OG1  1 
ATOM   26209 C  CG2  . THR B 2  361  ? 116.60501 155.66961 122.42746 1.000 62.44357  ? 361  THR B CG2  1 
ATOM   26210 H  H    . THR B 2  361  ? 114.35493 155.08205 120.25196 1.000 67.46761  ? 361  THR B H    1 
ATOM   26211 H  HA   . THR B 2  361  ? 114.99743 153.64844 122.45369 1.000 67.13474  ? 361  THR B HA   1 
ATOM   26212 H  HB   . THR B 2  361  ? 114.90800 155.77893 123.54850 1.000 68.10699  ? 361  THR B HB   1 
ATOM   26213 H  HG1  . THR B 2  361  ? 114.92344 157.51254 122.14662 1.000 69.96771  ? 361  THR B HG1  1 
ATOM   26214 H  HG21 . THR B 2  361  ? 116.99061 156.49128 122.77092 1.000 63.83267  ? 361  THR B HG21 1 
ATOM   26215 H  HG22 . THR B 2  361  ? 116.98552 154.91811 122.90877 1.000 64.53960  ? 361  THR B HG22 1 
ATOM   26216 H  HG23 . THR B 2  361  ? 116.82672 155.58634 121.48743 1.000 65.45857  ? 361  THR B HG23 1 
ATOM   26217 N  N    . TYR B 2  362  ? 112.73678 154.40104 123.76990 1.000 64.59280  ? 362  TYR B N    1 
ATOM   26218 C  CA   . TYR B 2  362  ? 111.37313 154.21505 124.25922 1.000 63.98731  ? 362  TYR B CA   1 
ATOM   26219 C  C    . TYR B 2  362  ? 110.38489 155.10524 123.51676 1.000 70.72120  ? 362  TYR B C    1 
ATOM   26220 O  O    . TYR B 2  362  ? 109.33662 154.64006 123.06062 1.000 78.71436  ? 362  TYR B O    1 
ATOM   26221 C  CB   . TYR B 2  362  ? 111.30483 154.50803 125.75790 1.000 65.04167  ? 362  TYR B CB   1 
ATOM   26222 C  CG   . TYR B 2  362  ? 111.75550 153.39261 126.67144 1.000 71.95529  ? 362  TYR B CG   1 
ATOM   26223 C  CD1  . TYR B 2  362  ? 112.21015 152.18214 126.17133 1.000 75.82570  ? 362  TYR B CD1  1 
ATOM   26224 C  CD2  . TYR B 2  362  ? 111.71261 153.55209 128.04677 1.000 72.77320  ? 362  TYR B CD2  1 
ATOM   26225 C  CE1  . TYR B 2  362  ? 112.61796 151.17209 127.01578 1.000 72.01619  ? 362  TYR B CE1  1 
ATOM   26226 C  CE2  . TYR B 2  362  ? 112.11440 152.54623 128.89480 1.000 72.66458  ? 362  TYR B CE2  1 
ATOM   26227 C  CZ   . TYR B 2  362  ? 112.56612 151.36147 128.37451 1.000 68.68011  ? 362  TYR B CZ   1 
ATOM   26228 O  OH   . TYR B 2  362  ? 112.96429 150.36186 129.22003 1.000 68.55872  ? 362  TYR B OH   1 
ATOM   26229 H  H    . TYR B 2  362  ? 113.30393 154.63169 124.37363 1.000 67.13224  ? 362  TYR B H    1 
ATOM   26230 H  HA   . TYR B 2  362  ? 111.09860 153.29893 124.10428 1.000 66.29189  ? 362  TYR B HA   1 
ATOM   26231 H  HB2  . TYR B 2  362  ? 111.86292 155.27920 125.94436 1.000 67.70253  ? 362  TYR B HB2  1 
ATOM   26232 H  HB3  . TYR B 2  362  ? 110.38449 154.71301 125.98565 1.000 69.06192  ? 362  TYR B HB3  1 
ATOM   26233 H  HD1  . TYR B 2  362  ? 112.24971 152.04903 125.25215 1.000 71.29206  ? 362  TYR B HD1  1 
ATOM   26234 H  HD2  . TYR B 2  362  ? 111.40795 154.35525 128.40326 1.000 70.89140  ? 362  TYR B HD2  1 
ATOM   26235 H  HE1  . TYR B 2  362  ? 112.92291 150.36541 126.66774 1.000 71.09104  ? 362  TYR B HE1  1 
ATOM   26236 H  HE2  . TYR B 2  362  ? 112.08157 152.67008 129.81602 1.000 72.60902  ? 362  TYR B HE2  1 
ATOM   26237 H  HH   . TYR B 2  362  ? 112.86890 150.60664 130.01802 1.000 70.66376  ? 362  TYR B HH   1 
ATOM   26238 N  N    . GLY B 2  363  ? 110.69586 156.39274 123.39158 1.000 66.11235  ? 363  GLY B N    1 
ATOM   26239 C  CA   . GLY B 2  363  ? 109.73348 157.32029 122.82554 1.000 65.15534  ? 363  GLY B CA   1 
ATOM   26240 C  C    . GLY B 2  363  ? 109.33992 156.99551 121.39856 1.000 71.42395  ? 363  GLY B C    1 
ATOM   26241 O  O    . GLY B 2  363  ? 108.19880 157.23749 120.99368 1.000 86.02565  ? 363  GLY B O    1 
ATOM   26242 H  H    . GLY B 2  363  ? 111.44486 156.74633 123.62306 1.000 68.22620  ? 363  GLY B H    1 
ATOM   26243 H  HA2  . GLY B 2  363  ? 108.93065 157.31622 123.37031 1.000 69.13652  ? 363  GLY B HA2  1 
ATOM   26244 H  HA3  . GLY B 2  363  ? 110.10660 158.21504 122.84195 1.000 68.03389  ? 363  GLY B HA3  1 
ATOM   26245 N  N    . LYS B 2  364  ? 110.26640 156.44756 120.61647 1.000 67.18259  ? 364  LYS B N    1 
ATOM   26246 C  CA   . LYS B 2  364  ? 109.99928 156.26128 119.19722 1.000 71.21207  ? 364  LYS B CA   1 
ATOM   26247 C  C    . LYS B 2  364  ? 108.97726 155.16230 118.94370 1.000 76.11683  ? 364  LYS B C    1 
ATOM   26248 O  O    . LYS B 2  364  ? 108.21069 155.25155 117.97817 1.000 81.66508  ? 364  LYS B O    1 
ATOM   26249 C  CB   . LYS B 2  364  ? 111.30134 155.97154 118.45904 1.000 72.31090  ? 364  LYS B CB   1 
ATOM   26250 C  CG   . LYS B 2  364  ? 112.30275 157.11069 118.54118 1.000 69.71059  ? 364  LYS B CG   1 
ATOM   26251 C  CD   . LYS B 2  364  ? 111.83635 158.32453 117.76096 1.000 72.65438  ? 364  LYS B CD   1 
ATOM   26252 C  CE   . LYS B 2  364  ? 112.63894 159.55068 118.11774 1.000 72.44268  ? 364  LYS B CE   1 
ATOM   26253 N  NZ   . LYS B 2  364  ? 112.17485 160.74330 117.36358 1.000 72.99577  ? 364  LYS B NZ   1 
ATOM   26254 H  H    . LYS B 2  364  ? 111.04077 156.17982 120.87803 1.000 69.26167  ? 364  LYS B H    1 
ATOM   26255 H  HA   . LYS B 2  364  ? 109.62641 157.08195 118.84344 1.000 71.90090  ? 364  LYS B HA   1 
ATOM   26256 H  HB2  . LYS B 2  364  ? 111.71280 155.18134 118.84249 1.000 71.66154  ? 364  LYS B HB2  1 
ATOM   26257 H  HB3  . LYS B 2  364  ? 111.10147 155.82016 117.52219 1.000 72.20154  ? 364  LYS B HB3  1 
ATOM   26258 H  HG2  . LYS B 2  364  ? 112.41661 157.37176 119.46840 1.000 69.75173  ? 364  LYS B HG2  1 
ATOM   26259 H  HG3  . LYS B 2  364  ? 113.14946 156.81839 118.16853 1.000 70.31317  ? 364  LYS B HG3  1 
ATOM   26260 H  HD2  . LYS B 2  364  ? 111.94768 158.15630 116.81201 1.000 72.61733  ? 364  LYS B HD2  1 
ATOM   26261 H  HD3  . LYS B 2  364  ? 110.90744 158.51062 117.96100 1.000 73.49984  ? 364  LYS B HD3  1 
ATOM   26262 H  HE2  . LYS B 2  364  ? 112.53887 159.73259 119.06524 1.000 71.64936  ? 364  LYS B HE2  1 
ATOM   26263 H  HE3  . LYS B 2  364  ? 113.57204 159.39749 117.90133 1.000 73.72298  ? 364  LYS B HE3  1 
ATOM   26264 H  HZ1  . LYS B 2  364  ? 112.64460 161.45837 117.60855 1.000 72.60305  ? 364  LYS B HZ1  1 
ATOM   26265 H  HZ2  . LYS B 2  364  ? 112.28235 160.61192 116.48988 1.000 72.24173  ? 364  LYS B HZ2  1 
ATOM   26266 H  HZ3  . LYS B 2  364  ? 111.31335 160.89222 117.53014 1.000 72.04309  ? 364  LYS B HZ3  1 
ATOM   26267 N  N    . TYR B 2  365  ? 108.94061 154.12416 119.77985 1.000 73.07018  ? 365  TYR B N    1 
ATOM   26268 C  CA   . TYR B 2  365  ? 107.88338 153.12795 119.64587 1.000 75.58454  ? 365  TYR B CA   1 
ATOM   26269 C  C    . TYR B 2  365  ? 106.51634 153.79290 119.70433 1.000 79.74415  ? 365  TYR B C    1 
ATOM   26270 O  O    . TYR B 2  365  ? 105.66996 153.60597 118.81803 1.000 85.25094  ? 365  TYR B O    1 
ATOM   26271 C  CB   . TYR B 2  365  ? 107.98715 152.08502 120.75564 1.000 75.41314  ? 365  TYR B CB   1 
ATOM   26272 C  CG   . TYR B 2  365  ? 109.30114 151.35622 120.86701 1.000 78.45384  ? 365  TYR B CG   1 
ATOM   26273 C  CD1  . TYR B 2  365  ? 109.58512 150.26947 120.06068 1.000 85.78623  ? 365  TYR B CD1  1 
ATOM   26274 C  CD2  . TYR B 2  365  ? 110.23873 151.72680 121.81290 1.000 80.88559  ? 365  TYR B CD2  1 
ATOM   26275 C  CE1  . TYR B 2  365  ? 110.77544 149.59114 120.17664 1.000 86.77394  ? 365  TYR B CE1  1 
ATOM   26276 C  CE2  . TYR B 2  365  ? 111.43139 151.05444 121.93517 1.000 78.63747  ? 365  TYR B CE2  1 
ATOM   26277 C  CZ   . TYR B 2  365  ? 111.69310 149.98745 121.11651 1.000 81.31180  ? 365  TYR B CZ   1 
ATOM   26278 O  OH   . TYR B 2  365  ? 112.88129 149.31376 121.23767 1.000 79.88107  ? 365  TYR B OH   1 
ATOM   26279 H  H    . TYR B 2  365  ? 109.50012 153.97864 120.41665 1.000 73.53885  ? 365  TYR B H    1 
ATOM   26280 H  HA   . TYR B 2  365  ? 107.97000 152.67683 118.79170 1.000 76.76826  ? 365  TYR B HA   1 
ATOM   26281 H  HB2  . TYR B 2  365  ? 107.82973 152.52717 121.60448 1.000 76.70300  ? 365  TYR B HB2  1 
ATOM   26282 H  HB3  . TYR B 2  365  ? 107.29938 151.41700 120.60860 1.000 77.42045  ? 365  TYR B HB3  1 
ATOM   26283 H  HD1  . TYR B 2  365  ? 108.96504 149.99846 119.42322 1.000 82.56118  ? 365  TYR B HD1  1 
ATOM   26284 H  HD2  . TYR B 2  365  ? 110.06320 152.45030 122.37057 1.000 77.12142  ? 365  TYR B HD2  1 
ATOM   26285 H  HE1  . TYR B 2  365  ? 110.95702 148.86670 119.62232 1.000 84.16836  ? 365  TYR B HE1  1 
ATOM   26286 H  HE2  . TYR B 2  365  ? 112.05551 151.32036 122.57148 1.000 74.75797  ? 365  TYR B HE2  1 
ATOM   26287 H  HH   . TYR B 2  365  ? 113.33071 149.63646 121.86978 1.000 76.49571  ? 365  TYR B HH   1 
ATOM   26288 N  N    . PHE B 2  366  ? 106.29186 154.58449 120.75044 1.000 73.71982  ? 366  PHE B N    1 
ATOM   26289 C  CA   . PHE B 2  366  ? 105.00379 155.23355 120.92936 1.000 76.17291  ? 366  PHE B CA   1 
ATOM   26290 C  C    . PHE B 2  366  ? 104.72598 156.20711 119.79559 1.000 78.36127  ? 366  PHE B C    1 
ATOM   26291 O  O    . PHE B 2  366  ? 103.59125 156.30813 119.31825 1.000 85.26832  ? 366  PHE B O    1 
ATOM   26292 C  CB   . PHE B 2  366  ? 104.96822 155.94666 122.27891 1.000 75.25379  ? 366  PHE B CB   1 
ATOM   26293 C  CG   . PHE B 2  366  ? 104.95743 155.01620 123.45911 1.000 75.33628  ? 366  PHE B CG   1 
ATOM   26294 C  CD1  . PHE B 2  366  ? 106.03871 154.20281 123.73218 1.000 78.05896  ? 366  PHE B CD1  1 
ATOM   26295 C  CD2  . PHE B 2  366  ? 103.86883 154.96662 124.30430 1.000 78.91948  ? 366  PHE B CD2  1 
ATOM   26296 C  CE1  . PHE B 2  366  ? 106.02794 153.35315 124.81432 1.000 75.23270  ? 366  PHE B CE1  1 
ATOM   26297 C  CE2  . PHE B 2  366  ? 103.85703 154.11852 125.38780 1.000 79.24213  ? 366  PHE B CE2  1 
ATOM   26298 C  CZ   . PHE B 2  366  ? 104.93785 153.31222 125.64160 1.000 75.29392  ? 366  PHE B CZ   1 
ATOM   26299 H  H    . PHE B 2  366  ? 106.87114 154.76490 121.35949 1.000 74.88025  ? 366  PHE B H    1 
ATOM   26300 H  HA   . PHE B 2  366  ? 104.30568 154.56042 120.92635 1.000 77.66960  ? 366  PHE B HA   1 
ATOM   26301 H  HB2  . PHE B 2  366  ? 105.74759 156.51933 122.35430 1.000 76.30576  ? 366  PHE B HB2  1 
ATOM   26302 H  HB3  . PHE B 2  366  ? 104.16073 156.47967 122.32235 1.000 77.27299  ? 366  PHE B HB3  1 
ATOM   26303 H  HD1  . PHE B 2  366  ? 106.78222 154.22383 123.17482 1.000 77.33317  ? 366  PHE B HD1  1 
ATOM   26304 H  HD2  . PHE B 2  366  ? 103.13171 155.50885 124.13742 1.000 79.19501  ? 366  PHE B HD2  1 
ATOM   26305 H  HE1  . PHE B 2  366  ? 106.76189 152.80834 124.98563 1.000 74.73880  ? 366  PHE B HE1  1 
ATOM   26306 H  HE2  . PHE B 2  366  ? 103.11576 154.09083 125.94900 1.000 79.94751  ? 366  PHE B HE2  1 
ATOM   26307 H  HZ   . PHE B 2  366  ? 104.93036 152.73924 126.37404 1.000 77.17500  ? 366  PHE B HZ   1 
ATOM   26308 N  N    . GLU B 2  367  ? 105.74903 156.93513 119.35071 1.000 79.17719  ? 367  GLU B N    1 
ATOM   26309 C  CA   . GLU B 2  367  ? 105.55669 157.87237 118.24989 1.000 78.25092  ? 367  GLU B CA   1 
ATOM   26310 C  C    . GLU B 2  367  ? 105.07385 157.15591 116.99323 1.000 78.23607  ? 367  GLU B C    1 
ATOM   26311 O  O    . GLU B 2  367  ? 104.09955 157.57901 116.35591 1.000 89.02567  ? 367  GLU B O    1 
ATOM   26312 C  CB   . GLU B 2  367  ? 106.85930 158.62089 117.98406 1.000 78.43404  ? 367  GLU B CB   1 
ATOM   26313 C  CG   . GLU B 2  367  ? 106.86261 159.43787 116.71597 1.000 85.88238  ? 367  GLU B CG   1 
ATOM   26314 C  CD   . GLU B 2  367  ? 108.08649 160.31749 116.60489 1.000 92.03733  ? 367  GLU B CD   1 
ATOM   26315 O  OE1  . GLU B 2  367  ? 108.63541 160.70349 117.65630 1.000 96.83326  ? 367  GLU B OE1  1 
ATOM   26316 O  OE2  . GLU B 2  367  ? 108.50364 160.61947 115.46834 1.000 92.35300  ? 367  GLU B OE2  1 
ATOM   26317 H  H    . GLU B 2  367  ? 106.55010 156.90568 119.66330 1.000 79.82670  ? 367  GLU B H    1 
ATOM   26318 H  HA   . GLU B 2  367  ? 104.88308 158.52294 118.50264 1.000 80.02126  ? 367  GLU B HA   1 
ATOM   26319 H  HB2  . GLU B 2  367  ? 107.02250 159.22576 118.72435 1.000 79.76446  ? 367  GLU B HB2  1 
ATOM   26320 H  HB3  . GLU B 2  367  ? 107.58133 157.97610 117.92218 1.000 79.97510  ? 367  GLU B HB3  1 
ATOM   26321 H  HG2  . GLU B 2  367  ? 106.85435 158.84321 115.95002 1.000 86.44460  ? 367  GLU B HG2  1 
ATOM   26322 H  HG3  . GLU B 2  367  ? 106.07900 160.00858 116.70486 1.000 85.14574  ? 367  GLU B HG3  1 
ATOM   26323 N  N    . THR B 2  368  ? 105.73770 156.06090 116.62167 1.000 72.31417  ? 368  THR B N    1 
ATOM   26324 C  CA   . THR B 2  368  ? 105.33158 155.34331 115.41794 1.000 76.87329  ? 368  THR B CA   1 
ATOM   26325 C  C    . THR B 2  368  ? 103.92733 154.77765 115.56252 1.000 88.81964  ? 368  THR B C    1 
ATOM   26326 O  O    . THR B 2  368  ? 103.12753 154.82533 114.61552 1.000 94.16190  ? 368  THR B O    1 
ATOM   26327 C  CB   . THR B 2  368  ? 106.31476 154.22049 115.10249 1.000 75.42708  ? 368  THR B CB   1 
ATOM   26328 O  OG1  . THR B 2  368  ? 106.35545 153.29838 116.19294 1.000 83.47429  ? 368  THR B OG1  1 
ATOM   26329 C  CG2  . THR B 2  368  ? 107.69734 154.77536 114.86084 1.000 81.86622  ? 368  THR B CG2  1 
ATOM   26330 H  H    . THR B 2  368  ? 106.40808 155.72090 117.03911 1.000 77.63869  ? 368  THR B H    1 
ATOM   26331 H  HA   . THR B 2  368  ? 105.33040 155.95890 114.66859 1.000 79.67651  ? 368  THR B HA   1 
ATOM   26332 H  HB   . THR B 2  368  ? 106.02716 153.75612 114.30081 1.000 76.99864  ? 368  THR B HB   1 
ATOM   26333 H  HG1  . THR B 2  368  ? 106.60709 153.69003 116.89209 1.000 81.44926  ? 368  THR B HG1  1 
ATOM   26334 H  HG21 . THR B 2  368  ? 108.33032 154.04844 114.75164 1.000 79.93648  ? 368  THR B HG21 1 
ATOM   26335 H  HG22 . THR B 2  368  ? 107.69876 155.31719 114.05639 1.000 83.24012  ? 368  THR B HG22 1 
ATOM   26336 H  HG23 . THR B 2  368  ? 107.97513 155.32411 115.60955 1.000 80.34235  ? 368  THR B HG23 1 
ATOM   26337 N  N    . LEU B 2  369  ? 103.60777 154.21978 116.73284 1.000 86.31522  ? 369  LEU B N    1 
ATOM   26338 C  CA   . LEU B 2  369  ? 102.27540 153.65169 116.90891 1.000 82.05227  ? 369  LEU B CA   1 
ATOM   26339 C  C    . LEU B 2  369  ? 101.20380 154.72782 116.80400 1.000 83.94360  ? 369  LEU B C    1 
ATOM   26340 O  O    . LEU B 2  369  ? 100.15612 154.51187 116.18338 1.000 90.94335  ? 369  LEU B O    1 
ATOM   26341 C  CB   . LEU B 2  369  ? 102.18357 152.91997 118.24455 1.000 84.36328  ? 369  LEU B CB   1 
ATOM   26342 C  CG   . LEU B 2  369  ? 103.06514 151.67400 118.35876 1.000 85.91306  ? 369  LEU B CG   1 
ATOM   26343 C  CD1  . LEU B 2  369  ? 102.84026 150.99754 119.69203 1.000 88.17667  ? 369  LEU B CD1  1 
ATOM   26344 C  CD2  . LEU B 2  369  ? 102.81145 150.70099 117.21891 1.000 83.19891  ? 369  LEU B CD2  1 
ATOM   26345 H  H    . LEU B 2  369  ? 104.12591 154.15989 117.41681 1.000 83.21928  ? 369  LEU B H    1 
ATOM   26346 H  HA   . LEU B 2  369  ? 102.11264 153.01245 116.19909 1.000 83.28557  ? 369  LEU B HA   1 
ATOM   26347 H  HB2  . LEU B 2  369  ? 102.44654 153.53097 118.95062 1.000 83.52092  ? 369  LEU B HB2  1 
ATOM   26348 H  HB3  . LEU B 2  369  ? 101.26470 152.64170 118.38123 1.000 84.98126  ? 369  LEU B HB3  1 
ATOM   26349 H  HG   . LEU B 2  369  ? 103.99508 151.94366 118.31577 1.000 83.88316  ? 369  LEU B HG   1 
ATOM   26350 H  HD11 . LEU B 2  369  ? 103.51199 150.30814 119.81087 1.000 85.77349  ? 369  LEU B HD11 1 
ATOM   26351 H  HD12 . LEU B 2  369  ? 102.91553 151.65963 120.39685 1.000 85.29946  ? 369  LEU B HD12 1 
ATOM   26352 H  HD13 . LEU B 2  369  ? 101.95375 150.60410 119.70101 1.000 86.65393  ? 369  LEU B HD13 1 
ATOM   26353 H  HD21 . LEU B 2  369  ? 103.20632 149.84347 117.44251 1.000 84.15029  ? 369  LEU B HD21 1 
ATOM   26354 H  HD22 . LEU B 2  369  ? 101.85446 150.60204 117.09624 1.000 83.45862  ? 369  LEU B HD22 1 
ATOM   26355 H  HD23 . LEU B 2  369  ? 103.21468 151.04928 116.40837 1.000 82.18081  ? 369  LEU B HD23 1 
ATOM   26356 N  N    . ALA B 2  370  ? 101.44821 155.89690 117.39744 1.000 83.10016  ? 370  ALA B N    1 
ATOM   26357 C  CA   . ALA B 2  370  ? 100.49324 156.99090 117.27945 1.000 83.18801  ? 370  ALA B CA   1 
ATOM   26358 C  C    . ALA B 2  370  ? 100.30423 157.39180 115.82606 1.000 87.69907  ? 370  ALA B C    1 
ATOM   26359 O  O    . ALA B 2  370  ? 99.17379  157.60918 115.37511 1.000 95.03483  ? 370  ALA B O    1 
ATOM   26360 C  CB   . ALA B 2  370  ? 100.96073 158.18779 118.10283 1.000 78.67872  ? 370  ALA B CB   1 
ATOM   26361 H  H    . ALA B 2  370  ? 102.14655 156.07645 117.86629 1.000 83.70793  ? 370  ALA B H    1 
ATOM   26362 H  HA   . ALA B 2  370  ? 99.63528  156.70156 117.62717 1.000 84.26558  ? 370  ALA B HA   1 
ATOM   26363 H  HB1  . ALA B 2  370  ? 100.31282 158.90396 118.01262 1.000 81.87082  ? 370  ALA B HB1  1 
ATOM   26364 H  HB2  . ALA B 2  370  ? 101.03281 157.92163 119.03288 1.000 81.58577  ? 370  ALA B HB2  1 
ATOM   26365 H  HB3  . ALA B 2  370  ? 101.82536 158.47990 117.77377 1.000 80.07414  ? 370  ALA B HB3  1 
ATOM   26366 N  N    . HIS B 2  371  ? 101.40025 157.49749 115.07540 1.000 88.98103  ? 371  HIS B N    1 
ATOM   26367 C  CA   . HIS B 2  371  ? 101.28717 157.82731 113.65794 1.000 89.01183  ? 371  HIS B CA   1 
ATOM   26368 C  C    . HIS B 2  371  ? 100.37467 156.84009 112.94100 1.000 91.46912  ? 371  HIS B C    1 
ATOM   26369 O  O    . HIS B 2  371  ? 99.41016  157.23113 112.26333 1.000 102.76751 ? 371  HIS B O    1 
ATOM   26370 C  CB   . HIS B 2  371  ? 102.67423 157.82504 113.01620 1.000 95.00205  ? 371  HIS B CB   1 
ATOM   26371 C  CG   . HIS B 2  371  ? 103.12506 159.16709 112.53489 1.000 99.34907  ? 371  HIS B CG   1 
ATOM   26372 N  ND1  . HIS B 2  371  ? 102.71961 159.69778 111.32994 1.000 107.63707 ? 371  HIS B ND1  1 
ATOM   26373 C  CD2  . HIS B 2  371  ? 103.95701 160.08050 113.08809 1.000 89.72841  ? 371  HIS B CD2  1 
ATOM   26374 C  CE1  . HIS B 2  371  ? 103.27540 160.88416 111.16518 1.000 103.96899 ? 371  HIS B CE1  1 
ATOM   26375 N  NE2  . HIS B 2  371  ? 104.03032 161.14050 112.21840 1.000 98.46261  ? 371  HIS B NE2  1 
ATOM   26376 H  H    . HIS B 2  371  ? 102.20428 157.38489 115.35922 1.000 88.96576  ? 371  HIS B H    1 
ATOM   26377 H  HA   . HIS B 2  371  ? 100.90973 158.71565 113.56419 1.000 90.00845  ? 371  HIS B HA   1 
ATOM   26378 H  HB2  . HIS B 2  371  ? 103.32240 157.51358 113.66691 1.000 92.37602  ? 371  HIS B HB2  1 
ATOM   26379 H  HB3  . HIS B 2  371  ? 102.66073 157.22474 112.25561 1.000 94.27702  ? 371  HIS B HB3  1 
ATOM   26380 H  HD1  . HIS B 2  371  ? 102.18484 159.31747 110.77354 1.000 101.74278 ? 371  HIS B HD1  1 
ATOM   26381 H  HD2  . HIS B 2  371  ? 104.39217 160.00742 113.90628 1.000 88.25024  ? 371  HIS B HD2  1 
ATOM   26382 H  HE1  . HIS B 2  371  ? 103.15498 161.44337 110.43132 1.000 96.63704  ? 371  HIS B HE1  1 
ATOM   26383 N  N    . ASP B 2  372  ? 100.66104 155.54714 113.09238 1.000 90.37332  ? 372  ASP B N    1 
ATOM   26384 C  CA   . ASP B 2  372  ? 99.89741  154.54024 112.36492 1.000 94.28281  ? 372  ASP B CA   1 
ATOM   26385 C  C    . ASP B 2  372  ? 98.42500  154.57537 112.75017 1.000 98.82498  ? 372  ASP B C    1 
ATOM   26386 O  O    . ASP B 2  372  ? 97.54292  154.50593 111.88206 1.000 102.14946 ? 372  ASP B O    1 
ATOM   26387 C  CB   . ASP B 2  372  ? 100.48011 153.15512 112.62434 1.000 97.22293  ? 372  ASP B CB   1 
ATOM   26388 C  CG   . ASP B 2  372  ? 101.85351 152.98762 112.02993 1.000 105.02517 ? 372  ASP B CG   1 
ATOM   26389 O  OD1  . ASP B 2  372  ? 102.36802 153.96738 111.45733 1.000 105.20074 ? 372  ASP B OD1  1 
ATOM   26390 O  OD2  . ASP B 2  372  ? 102.41795 151.87955 112.13181 1.000 104.44846 ? 372  ASP B OD2  1 
ATOM   26391 H  H    . ASP B 2  372  ? 101.27908 155.23315 113.60176 1.000 91.82332  ? 372  ASP B H    1 
ATOM   26392 H  HA   . ASP B 2  372  ? 99.96232  154.71991 111.41401 1.000 95.92253  ? 372  ASP B HA   1 
ATOM   26393 H  HB2  . ASP B 2  372  ? 100.54823 153.01509 113.58162 1.000 95.63196  ? 372  ASP B HB2  1 
ATOM   26394 H  HB3  . ASP B 2  372  ? 99.89809  152.48663 112.23042 1.000 97.94186  ? 372  ASP B HB3  1 
ATOM   26395 N  N    . GLU B 2  373  ? 98.13472  154.67869 114.04736 1.000 96.96411  ? 373  GLU B N    1 
ATOM   26396 C  CA   . GLU B 2  373  ? 96.74347  154.64041 114.47640 1.000 95.86228  ? 373  GLU B CA   1 
ATOM   26397 C  C    . GLU B 2  373  ? 95.98917  155.87772 114.01787 1.000 98.39582  ? 373  GLU B C    1 
ATOM   26398 O  O    . GLU B 2  373  ? 94.82073  155.78388 113.63363 1.000 105.88657 ? 373  GLU B O    1 
ATOM   26399 C  CB   . GLU B 2  373  ? 96.66175  154.48793 115.99069 1.000 99.08048  ? 373  GLU B CB   1 
ATOM   26400 C  CG   . GLU B 2  373  ? 97.25220  153.18814 116.50170 1.000 106.28874 ? 373  GLU B CG   1 
ATOM   26401 C  CD   . GLU B 2  373  ? 96.69873  151.97108 115.78999 1.000 109.42381 ? 373  GLU B CD   1 
ATOM   26402 O  OE1  . GLU B 2  373  ? 95.53213  152.01430 115.35158 1.000 104.53178 ? 373  GLU B OE1  1 
ATOM   26403 O  OE2  . GLU B 2  373  ? 97.43399  150.97170 115.66172 1.000 114.41654 ? 373  GLU B OE2  1 
ATOM   26404 H  H    . GLU B 2  373  ? 98.70935  154.76925 114.68078 1.000 96.26745  ? 373  GLU B H    1 
ATOM   26405 H  HA   . GLU B 2  373  ? 96.31277  153.87600 114.06587 1.000 98.78724  ? 373  GLU B HA   1 
ATOM   26406 H  HB2  . GLU B 2  373  ? 97.15292  155.21714 116.39682 1.000 97.05336  ? 373  GLU B HB2  1 
ATOM   26407 H  HB3  . GLU B 2  373  ? 95.73123  154.52235 116.26224 1.000 100.98426 ? 373  GLU B HB3  1 
ATOM   26408 H  HG2  . GLU B 2  373  ? 98.21136  153.20002 116.36603 1.000 100.77379 ? 373  GLU B HG2  1 
ATOM   26409 H  HG3  . GLU B 2  373  ? 97.05193  153.10033 117.44687 1.000 105.17752 ? 373  GLU B HG3  1 
ATOM   26410 N  N    . LEU B 2  374  ? 96.62685  157.04709 114.04948 1.000 95.63277  ? 374  LEU B N    1 
ATOM   26411 C  CA   . LEU B 2  374  ? 95.95652  158.23993 113.54890 1.000 95.28333  ? 374  LEU B CA   1 
ATOM   26412 C  C    . LEU B 2  374  ? 95.60416  158.08028 112.07698 1.000 98.83845  ? 374  LEU B C    1 
ATOM   26413 O  O    . LEU B 2  374  ? 94.49483  158.43379 111.64681 1.000 103.50211 ? 374  LEU B O    1 
ATOM   26414 C  CB   . LEU B 2  374  ? 96.84399  159.46380 113.75996 1.000 94.77101  ? 374  LEU B CB   1 
ATOM   26415 C  CG   . LEU B 2  374  ? 96.20327  160.81344 113.44998 1.000 98.27276  ? 374  LEU B CG   1 
ATOM   26416 C  CD1  . LEU B 2  374  ? 95.10895  161.10542 114.45410 1.000 103.86361 ? 374  LEU B CD1  1 
ATOM   26417 C  CD2  . LEU B 2  374  ? 97.23852  161.91794 113.45430 1.000 96.27643  ? 374  LEU B CD2  1 
ATOM   26418 H  H    . LEU B 2  374  ? 97.42389  157.17284 114.34713 1.000 96.29689  ? 374  LEU B H    1 
ATOM   26419 H  HA   . LEU B 2  374  ? 95.13330  158.37123 114.04443 1.000 96.26195  ? 374  LEU B HA   1 
ATOM   26420 H  HB2  . LEU B 2  374  ? 97.12177  159.48247 114.68922 1.000 94.31818  ? 374  LEU B HB2  1 
ATOM   26421 H  HB3  . LEU B 2  374  ? 97.62487  159.37641 113.19113 1.000 96.03073  ? 374  LEU B HB3  1 
ATOM   26422 H  HG   . LEU B 2  374  ? 95.80262  160.78127 112.56716 1.000 97.09501  ? 374  LEU B HG   1 
ATOM   26423 H  HD11 . LEU B 2  374  ? 94.80958  162.02038 114.33508 1.000 101.76586 ? 374  LEU B HD11 1 
ATOM   26424 H  HD12 . LEU B 2  374  ? 94.37055  160.49452 114.30447 1.000 102.16385 ? 374  LEU B HD12 1 
ATOM   26425 H  HD13 . LEU B 2  374  ? 95.46170  160.98731 115.34995 1.000 98.86597  ? 374  LEU B HD13 1 
ATOM   26426 H  HD21 . LEU B 2  374  ? 96.80703  162.75541 113.22294 1.000 95.72939  ? 374  LEU B HD21 1 
ATOM   26427 H  HD22 . LEU B 2  374  ? 97.62796  161.98045 114.34058 1.000 94.01806  ? 374  LEU B HD22 1 
ATOM   26428 H  HD23 . LEU B 2  374  ? 97.92700  161.70924 112.80358 1.000 97.00094  ? 374  LEU B HD23 1 
ATOM   26429 N  N    . GLU B 2  375  ? 96.53311  157.53980 111.28614 1.000 99.64796  ? 375  GLU B N    1 
ATOM   26430 C  CA   . GLU B 2  375  ? 96.23728  157.34893 109.87105 1.000 99.91690  ? 375  GLU B CA   1 
ATOM   26431 C  C    . GLU B 2  375  ? 95.08281  156.37455 109.67401 1.000 102.61784 ? 375  GLU B C    1 
ATOM   26432 O  O    . GLU B 2  375  ? 94.19033  156.61834 108.85180 1.000 108.88723 ? 375  GLU B O    1 
ATOM   26433 C  CB   . GLU B 2  375  ? 97.48280  156.87067 109.13219 1.000 102.06343 ? 375  GLU B CB   1 
ATOM   26434 C  CG   . GLU B 2  375  ? 98.60409  157.89499 109.12041 1.000 111.39359 ? 375  GLU B CG   1 
ATOM   26435 C  CD   . GLU B 2  375  ? 98.16863  159.22893 108.55017 1.000 113.20224 ? 375  GLU B CD   1 
ATOM   26436 O  OE1  . GLU B 2  375  ? 97.26283  159.24234 107.69227 1.000 105.81341 ? 375  GLU B OE1  1 
ATOM   26437 O  OE2  . GLU B 2  375  ? 98.72415  160.26562 108.96666 1.000 117.55308 ? 375  GLU B OE2  1 
ATOM   26438 H  H    . GLU B 2  375  ? 97.31558  157.28378 111.53556 1.000 100.67474 ? 375  GLU B H    1 
ATOM   26439 H  HA   . GLU B 2  375  ? 95.96475  158.19843 109.49270 1.000 101.96495 ? 375  GLU B HA   1 
ATOM   26440 H  HB2  . GLU B 2  375  ? 97.81614  156.06894 109.56474 1.000 101.91112 ? 375  GLU B HB2  1 
ATOM   26441 H  HB3  . GLU B 2  375  ? 97.24719  156.67606 108.21164 1.000 103.42974 ? 375  GLU B HB3  1 
ATOM   26442 H  HG2  . GLU B 2  375  ? 98.90755  158.04335 110.02939 1.000 106.20384 ? 375  GLU B HG2  1 
ATOM   26443 H  HG3  . GLU B 2  375  ? 99.33437  157.55994 108.57669 1.000 109.50272 ? 375  GLU B HG3  1 
ATOM   26444 N  N    . ASN B 2  376  ? 95.07285  155.26911 110.42201 1.000 100.73746 ? 376  ASN B N    1 
ATOM   26445 C  CA   . ASN B 2  376  ? 93.97498  154.31276 110.28677 1.000 103.17801 ? 376  ASN B CA   1 
ATOM   26446 C  C    . ASN B 2  376  ? 92.64521  154.93886 110.68762 1.000 106.48721 ? 376  ASN B C    1 
ATOM   26447 O  O    . ASN B 2  376  ? 91.61192  154.69111 110.05394 1.000 110.81341 ? 376  ASN B O    1 
ATOM   26448 C  CB   . ASN B 2  376  ? 94.25273  153.06845 111.12577 1.000 104.02174 ? 376  ASN B CB   1 
ATOM   26449 C  CG   . ASN B 2  376  ? 95.04040  152.02267 110.36796 1.000 106.88969 ? 376  ASN B CG   1 
ATOM   26450 O  OD1  . ASN B 2  376  ? 95.43603  152.23682 109.22392 1.000 107.69418 ? 376  ASN B OD1  1 
ATOM   26451 N  ND2  . ASN B 2  376  ? 95.27566  150.88321 111.00335 1.000 105.51604 ? 376  ASN B ND2  1 
ATOM   26452 H  H    . ASN B 2  376  ? 95.67298  155.05475 110.99985 1.000 101.47282 ? 376  ASN B H    1 
ATOM   26453 H  HA   . ASN B 2  376  ? 93.90456  154.04189 109.35846 1.000 103.94375 ? 376  ASN B HA   1 
ATOM   26454 H  HB2  . ASN B 2  376  ? 94.76348  153.32194 111.91051 1.000 103.90247 ? 376  ASN B HB2  1 
ATOM   26455 H  HB3  . ASN B 2  376  ? 93.40791  152.67373 111.39377 1.000 103.73870 ? 376  ASN B HB3  1 
ATOM   26456 H  HD21 . ASN B 2  376  ? 95.71973  150.25906 110.61271 1.000 105.15637 ? 376  ASN B HD21 1 
ATOM   26457 H  HD22 . ASN B 2  376  ? 94.98475  150.76743 111.80439 1.000 105.54037 ? 376  ASN B HD22 1 
ATOM   26458 N  N    . TYR B 2  377  ? 92.65405  155.74662 111.74404 1.000 107.00734 ? 377  TYR B N    1 
ATOM   26459 C  CA   . TYR B 2  377  ? 91.44413  156.42131 112.19544 1.000 107.34817 ? 377  TYR B CA   1 
ATOM   26460 C  C    . TYR B 2  377  ? 90.87197  157.30685 111.09746 1.000 107.76098 ? 377  TYR B C    1 
ATOM   26461 O  O    . TYR B 2  377  ? 89.67792  157.23094 110.77021 1.000 114.34707 ? 377  TYR B O    1 
ATOM   26462 C  CB   . TYR B 2  377  ? 91.79005  157.23299 113.44140 1.000 110.90115 ? 377  TYR B CB   1 
ATOM   26463 C  CG   . TYR B 2  377  ? 90.67508  158.01286 114.08562 1.000 112.96647 ? 377  TYR B CG   1 
ATOM   26464 C  CD1  . TYR B 2  377  ? 89.55518  157.37876 114.59137 1.000 115.77017 ? 377  TYR B CD1  1 
ATOM   26465 C  CD2  . TYR B 2  377  ? 90.77669  159.38542 114.24234 1.000 109.46659 ? 377  TYR B CD2  1 
ATOM   26466 C  CE1  . TYR B 2  377  ? 88.55462  158.09451 115.20472 1.000 120.95228 ? 377  TYR B CE1  1 
ATOM   26467 C  CE2  . TYR B 2  377  ? 89.78515  160.10614 114.85213 1.000 113.42747 ? 377  TYR B CE2  1 
ATOM   26468 C  CZ   . TYR B 2  377  ? 88.67674  159.45891 115.33413 1.000 122.55459 ? 377  TYR B CZ   1 
ATOM   26469 O  OH   . TYR B 2  377  ? 87.68390  160.18734 115.94258 1.000 131.34736 ? 377  TYR B OH   1 
ATOM   26470 H  H    . TYR B 2  377  ? 93.35090  155.92095 112.21731 1.000 105.63525 ? 377  TYR B H    1 
ATOM   26471 H  HA   . TYR B 2  377  ? 90.77605  155.76018 112.43559 1.000 108.38841 ? 377  TYR B HA   1 
ATOM   26472 H  HB2  . TYR B 2  377  ? 92.13585  156.62217 114.11105 1.000 109.31956 ? 377  TYR B HB2  1 
ATOM   26473 H  HB3  . TYR B 2  377  ? 92.48189  157.86948 113.20246 1.000 108.50059 ? 377  TYR B HB3  1 
ATOM   26474 H  HD1  . TYR B 2  377  ? 89.47285  156.45618 114.50589 1.000 114.18810 ? 377  TYR B HD1  1 
ATOM   26475 H  HD2  . TYR B 2  377  ? 91.52804  159.82723 113.91813 1.000 108.96406 ? 377  TYR B HD2  1 
ATOM   26476 H  HE1  . TYR B 2  377  ? 87.80072  157.65890 115.53175 1.000 119.29801 ? 377  TYR B HE1  1 
ATOM   26477 H  HE2  . TYR B 2  377  ? 89.86335  161.02863 114.94013 1.000 114.48700 ? 377  TYR B HE2  1 
ATOM   26478 H  HH   . TYR B 2  377  ? 87.89268  161.00101 115.95556 1.000 125.54740 ? 377  TYR B HH   1 
ATOM   26479 N  N    . ILE B 2  378  ? 91.71747  158.14876 110.50420 1.000 106.00007 ? 378  ILE B N    1 
ATOM   26480 C  CA   . ILE B 2  378  ? 91.22552  159.04791 109.46611 1.000 107.08820 ? 378  ILE B CA   1 
ATOM   26481 C  C    . ILE B 2  378  ? 90.75029  158.25722 108.25267 1.000 108.70505 ? 378  ILE B C    1 
ATOM   26482 O  O    . ILE B 2  378  ? 89.74193  158.60617 107.62485 1.000 116.02018 ? 378  ILE B O    1 
ATOM   26483 C  CB   . ILE B 2  378  ? 92.30261  160.08094 109.09826 1.000 108.17569 ? 378  ILE B CB   1 
ATOM   26484 C  CG1  . ILE B 2  378  ? 92.40588  161.12335 110.21467 1.000 105.38659 ? 378  ILE B CG1  1 
ATOM   26485 C  CG2  . ILE B 2  378  ? 91.97151  160.73099 107.76828 1.000 110.14823 ? 378  ILE B CG2  1 
ATOM   26486 C  CD1  . ILE B 2  378  ? 93.46751  162.17071 110.00158 1.000 102.69216 ? 378  ILE B CD1  1 
ATOM   26487 H  H    . ILE B 2  378  ? 92.55707  158.21721 110.67889 1.000 106.47708 ? 378  ILE B H    1 
ATOM   26488 H  HA   . ILE B 2  378  ? 90.46187  159.53357 109.81482 1.000 108.24077 ? 378  ILE B HA   1 
ATOM   26489 H  HB   . ILE B 2  378  ? 93.15549  159.62577 109.01836 1.000 107.96189 ? 378  ILE B HB   1 
ATOM   26490 H  HG12 . ILE B 2  378  ? 91.55394  161.58075 110.29116 1.000 107.22190 ? 378  ILE B HG12 1 
ATOM   26491 H  HG13 . ILE B 2  378  ? 92.60654  160.66695 111.04683 1.000 106.29153 ? 378  ILE B HG13 1 
ATOM   26492 H  HG21 . ILE B 2  378  ? 92.51158  161.52711 107.65313 1.000 110.28936 ? 378  ILE B HG21 1 
ATOM   26493 H  HG22 . ILE B 2  378  ? 92.16252  160.10656 107.05103 1.000 109.69060 ? 378  ILE B HG22 1 
ATOM   26494 H  HG23 . ILE B 2  378  ? 91.03137  160.96899 107.76090 1.000 111.41825 ? 378  ILE B HG23 1 
ATOM   26495 H  HD11 . ILE B 2  378  ? 93.64765  162.61279 110.84602 1.000 102.55628 ? 378  ILE B HD11 1 
ATOM   26496 H  HD12 . ILE B 2  378  ? 94.27275  161.73981 109.67480 1.000 105.58641 ? 378  ILE B HD12 1 
ATOM   26497 H  HD13 . ILE B 2  378  ? 93.14995  162.81611 109.35112 1.000 104.87730 ? 378  ILE B HD13 1 
ATOM   26498 N  N    . GLY B 2  379  ? 91.45740  157.18323 107.90014 1.000 104.83573 ? 379  GLY B N    1 
ATOM   26499 C  CA   . GLY B 2  379  ? 91.01370  156.36668 106.78151 1.000 109.27556 ? 379  GLY B CA   1 
ATOM   26500 C  C    . GLY B 2  379  ? 89.64295  155.75870 107.01196 1.000 119.21430 ? 379  GLY B C    1 
ATOM   26501 O  O    . GLY B 2  379  ? 88.79808  155.73726 106.10942 1.000 127.18256 ? 379  GLY B O    1 
ATOM   26502 H  H    . GLY B 2  379  ? 92.17865  156.91416 108.28373 1.000 106.98726 ? 379  GLY B H    1 
ATOM   26503 H  HA2  . GLY B 2  379  ? 90.97736  156.91043 105.97909 1.000 110.27527 ? 379  GLY B HA2  1 
ATOM   26504 H  HA3  . GLY B 2  379  ? 91.64756  155.64690 106.63697 1.000 108.91670 ? 379  GLY B HA3  1 
ATOM   26505 N  N    . ASN B 2  380  ? 89.40266  155.25219 108.22338 1.000 118.14229 ? 380  ASN B N    1 
ATOM   26506 C  CA   . ASN B 2  380  ? 88.09732  154.67844 108.53207 1.000 118.19024 ? 380  ASN B CA   1 
ATOM   26507 C  C    . ASN B 2  380  ? 87.00303  155.73499 108.47410 1.000 119.06011 ? 380  ASN B C    1 
ATOM   26508 O  O    . ASN B 2  380  ? 85.90466  155.47384 107.96735 1.000 121.90164 ? 380  ASN B O    1 
ATOM   26509 C  CB   . ASN B 2  380  ? 88.12580  154.01289 109.90519 1.000 117.84152 ? 380  ASN B CB   1 
ATOM   26510 C  CG   . ASN B 2  380  ? 88.90752  152.72027 109.90531 1.000 120.97953 ? 380  ASN B CG   1 
ATOM   26511 O  OD1  . ASN B 2  380  ? 89.83222  152.53992 110.69520 1.000 119.37686 ? 380  ASN B OD1  1 
ATOM   26512 N  ND2  . ASN B 2  380  ? 88.54080  151.80947 109.01386 1.000 122.84045 ? 380  ASN B ND2  1 
ATOM   26513 H  H    . ASN B 2  380  ? 89.96880  155.22867 108.87055 1.000 115.07533 ? 380  ASN B H    1 
ATOM   26514 H  HA   . ASN B 2  380  ? 87.88850  153.99936 107.87200 1.000 117.95334 ? 380  ASN B HA   1 
ATOM   26515 H  HB2  . ASN B 2  380  ? 88.54093  154.61570 110.54163 1.000 116.34179 ? 380  ASN B HB2  1 
ATOM   26516 H  HB3  . ASN B 2  380  ? 87.21704  153.81310 110.17904 1.000 118.97676 ? 380  ASN B HB3  1 
ATOM   26517 H  HD21 . ASN B 2  380  ? 88.95462  151.05679 108.97383 1.000 121.27974 ? 380  ASN B HD21 1 
ATOM   26518 H  HD22 . ASN B 2  380  ? 87.88882  151.97047 108.47689 1.000 121.15517 ? 380  ASN B HD22 1 
ATOM   26519 N  N    . ILE B 2  381  ? 87.27667  156.93374 108.99206 1.000 118.20358 ? 381  ILE B N    1 
ATOM   26520 C  CA   . ILE B 2  381  ? 86.27711  157.99617 108.90823 1.000 118.58605 ? 381  ILE B CA   1 
ATOM   26521 C  C    . ILE B 2  381  ? 85.94741  158.29892 107.45187 1.000 124.98406 ? 381  ILE B C    1 
ATOM   26522 O  O    . ILE B 2  381  ? 84.77504  158.45659 107.08223 1.000 131.72659 ? 381  ILE B O    1 
ATOM   26523 C  CB   . ILE B 2  381  ? 86.76123  159.25632 109.64520 1.000 116.72786 ? 381  ILE B CB   1 
ATOM   26524 C  CG1  . ILE B 2  381  ? 86.87902  158.98192 111.14023 1.000 116.20024 ? 381  ILE B CG1  1 
ATOM   26525 C  CG2  . ILE B 2  381  ? 85.80736  160.41480 109.39116 1.000 119.44203 ? 381  ILE B CG2  1 
ATOM   26526 C  CD1  . ILE B 2  381  ? 87.48559  160.12441 111.91444 1.000 117.18118 ? 381  ILE B CD1  1 
ATOM   26527 H  H    . ILE B 2  381  ? 88.01002  157.15168 109.38453 1.000 117.30598 ? 381  ILE B H    1 
ATOM   26528 H  HA   . ILE B 2  381  ? 85.46294  157.69401 109.34031 1.000 117.92834 ? 381  ILE B HA   1 
ATOM   26529 H  HB   . ILE B 2  381  ? 87.63758  159.49533 109.30490 1.000 117.60142 ? 381  ILE B HB   1 
ATOM   26530 H  HG12 . ILE B 2  381  ? 85.99304  158.81666 111.49911 1.000 116.80360 ? 381  ILE B HG12 1 
ATOM   26531 H  HG13 . ILE B 2  381  ? 87.43909  158.20150 111.27468 1.000 116.00680 ? 381  ILE B HG13 1 
ATOM   26532 H  HG21 . ILE B 2  381  ? 86.02090  161.14717 109.98858 1.000 118.16007 ? 381  ILE B HG21 1 
ATOM   26533 H  HG22 . ILE B 2  381  ? 85.90075  160.71157 108.47344 1.000 120.66462 ? 381  ILE B HG22 1 
ATOM   26534 H  HG23 . ILE B 2  381  ? 84.89891  160.11473 109.55112 1.000 120.22231 ? 381  ILE B HG23 1 
ATOM   26535 H  HD11 . ILE B 2  381  ? 87.78213  159.79603 112.77633 1.000 117.41213 ? 381  ILE B HD11 1 
ATOM   26536 H  HD12 . ILE B 2  381  ? 88.24009  160.47718 111.41704 1.000 115.63114 ? 381  ILE B HD12 1 
ATOM   26537 H  HD13 . ILE B 2  381  ? 86.81668  160.81599 112.03572 1.000 116.86311 ? 381  ILE B HD13 1 
ATOM   26538 N  N    . ARG B 2  382  ? 86.97370  158.40203 106.60393 1.000 123.77764 ? 382  ARG B N    1 
ATOM   26539 C  CA   . ARG B 2  382  ? 86.72443  158.69572 105.19670 1.000 125.04909 ? 382  ARG B CA   1 
ATOM   26540 C  C    . ARG B 2  382  ? 85.87402  157.61072 104.55430 1.000 131.68341 ? 382  ARG B C    1 
ATOM   26541 O  O    . ARG B 2  382  ? 84.92732  157.90876 103.81495 1.000 141.16032 ? 382  ARG B O    1 
ATOM   26542 C  CB   . ARG B 2  382  ? 88.04234  158.84345 104.43825 1.000 128.15684 ? 382  ARG B CB   1 
ATOM   26543 C  CG   . ARG B 2  382  ? 87.85848  159.17648 102.96312 1.000 132.05609 ? 382  ARG B CG   1 
ATOM   26544 C  CD   . ARG B 2  382  ? 89.16376  159.14121 102.18758 1.000 133.92868 ? 382  ARG B CD   1 
ATOM   26545 N  NE   . ARG B 2  382  ? 90.14113  160.09643 102.69792 1.000 137.44991 ? 382  ARG B NE   1 
ATOM   26546 C  CZ   . ARG B 2  382  ? 91.22807  159.77962 103.39038 1.000 138.19378 ? 382  ARG B CZ   1 
ATOM   26547 N  NH1  . ARG B 2  382  ? 91.53292  158.52249 103.67304 1.000 129.51238 ? 382  ARG B NH1  1 
ATOM   26548 N  NH2  . ARG B 2  382  ? 92.03531  160.75063 103.80689 1.000 136.98331 ? 382  ARG B NH2  1 
ATOM   26549 H  H    . ARG B 2  382  ? 87.80258  158.30878 106.81375 1.000 122.44799 ? 382  ARG B H    1 
ATOM   26550 H  HA   . ARG B 2  382  ? 86.24211  159.53403 105.12715 1.000 126.45633 ? 382  ARG B HA   1 
ATOM   26551 H  HB2  . ARG B 2  382  ? 88.55949  159.55686 104.84193 1.000 128.76297 ? 382  ARG B HB2  1 
ATOM   26552 H  HB3  . ARG B 2  382  ? 88.53193  158.00805 104.49593 1.000 126.89844 ? 382  ARG B HB3  1 
ATOM   26553 H  HG2  . ARG B 2  382  ? 87.26004  158.53148 102.55633 1.000 132.32308 ? 382  ARG B HG2  1 
ATOM   26554 H  HG3  . ARG B 2  382  ? 87.48739  160.06929 102.88508 1.000 134.00970 ? 382  ARG B HG3  1 
ATOM   26555 H  HD2  . ARG B 2  382  ? 89.53392  158.24747 102.22931 1.000 133.81720 ? 382  ARG B HD2  1 
ATOM   26556 H  HD3  . ARG B 2  382  ? 88.98060  159.37467 101.26410 1.000 134.00416 ? 382  ARG B HD3  1 
ATOM   26557 H  HE   . ARG B 2  382  ? 90.01305  160.92789 102.51951 1.000 135.58390 ? 382  ARG B HE   1 
ATOM   26558 H  HH11 . ARG B 2  382  ? 91.02547  157.88001 103.41472 1.000 128.73897 ? 382  ARG B HH11 1 
ATOM   26559 H  HH12 . ARG B 2  382  ? 92.24444  158.34791 104.12343 1.000 127.26464 ? 382  ARG B HH12 1 
ATOM   26560 H  HH21 . ARG B 2  382  ? 91.84901  161.57094 103.62837 1.000 134.72618 ? 382  ARG B HH21 1 
ATOM   26561 H  HH22 . ARG B 2  382  ? 92.74348  160.55817 104.25525 1.000 133.26174 ? 382  ARG B HH22 1 
ATOM   26562 N  N    . ASN B 2  383  ? 86.20227  156.34385 104.81076 1.000 130.86508 ? 383  ASN B N    1 
ATOM   26563 C  CA   . ASN B 2  383  ? 85.42821  155.26375 104.20845 1.000 133.95684 ? 383  ASN B CA   1 
ATOM   26564 C  C    . ASN B 2  383  ? 83.98123  155.29703 104.68034 1.000 138.41438 ? 383  ASN B C    1 
ATOM   26565 O  O    . ASN B 2  383  ? 83.05591  155.08672 103.88594 1.000 142.99084 ? 383  ASN B O    1 
ATOM   26566 C  CB   . ASN B 2  383  ? 86.06694  153.91537 104.52587 1.000 134.87388 ? 383  ASN B CB   1 
ATOM   26567 C  CG   . ASN B 2  383  ? 87.31912  153.66665 103.71705 1.000 141.29442 ? 383  ASN B CG   1 
ATOM   26568 O  OD1  . ASN B 2  383  ? 87.93930  154.60209 103.21359 1.000 140.32645 ? 383  ASN B OD1  1 
ATOM   26569 N  ND2  . ASN B 2  383  ? 87.69622  152.40143 103.58078 1.000 145.49464 ? 383  ASN B ND2  1 
ATOM   26570 H  H    . ASN B 2  383  ? 86.85068  156.08991 105.31572 1.000 129.27599 ? 383  ASN B H    1 
ATOM   26571 H  HA   . ASN B 2  383  ? 85.43016  155.37467 103.24481 1.000 133.73680 ? 383  ASN B HA   1 
ATOM   26572 H  HB2  . ASN B 2  383  ? 86.30588  153.89097 105.46567 1.000 132.24735 ? 383  ASN B HB2  1 
ATOM   26573 H  HB3  . ASN B 2  383  ? 85.43350  153.20878 104.32499 1.000 135.26529 ? 383  ASN B HB3  1 
ATOM   26574 H  HD21 . ASN B 2  383  ? 88.40250  152.21000 103.12893 1.000 143.43042 ? 383  ASN B HD21 1 
ATOM   26575 H  HD22 . ASN B 2  383  ? 87.23663  151.77336 103.94678 1.000 142.83703 ? 383  ASN B HD22 1 
ATOM   26576 N  N    . ASP B 2  384  ? 83.76240  155.56173 105.97040 1.000 139.34560 ? 384  ASP B N    1 
ATOM   26577 C  CA   . ASP B 2  384  ? 82.39635  155.63057 106.47864 1.000 141.95350 ? 384  ASP B CA   1 
ATOM   26578 C  C    . ASP B 2  384  ? 81.61415  156.75127 105.80786 1.000 142.72738 ? 384  ASP B C    1 
ATOM   26579 O  O    . ASP B 2  384  ? 80.45652  156.56127 105.41537 1.000 146.21073 ? 384  ASP B O    1 
ATOM   26580 C  CB   . ASP B 2  384  ? 82.40544  155.82769 107.99268 1.000 142.93747 ? 384  ASP B CB   1 
ATOM   26581 C  CG   . ASP B 2  384  ? 81.01410  156.01488 108.56266 1.000 144.61405 ? 384  ASP B CG   1 
ATOM   26582 O  OD1  . ASP B 2  384  ? 80.28273  155.01163 108.68510 1.000 144.32432 ? 384  ASP B OD1  1 
ATOM   26583 O  OD2  . ASP B 2  384  ? 80.65023  157.16447 108.88606 1.000 143.00988 ? 384  ASP B OD2  1 
ATOM   26584 H  H    . ASP B 2  384  ? 84.37449  155.70115 106.55842 1.000 135.25115 ? 384  ASP B H    1 
ATOM   26585 H  HA   . ASP B 2  384  ? 81.94541  154.79315 106.28792 1.000 140.82986 ? 384  ASP B HA   1 
ATOM   26586 H  HB2  . ASP B 2  384  ? 82.79849  155.04578 108.41114 1.000 140.04870 ? 384  ASP B HB2  1 
ATOM   26587 H  HB3  . ASP B 2  384  ? 82.92679  156.61719 108.20618 1.000 138.50341 ? 384  ASP B HB3  1 
ATOM   26588 N  N    . ILE B 2  385  ? 82.22303  157.93112 105.67417 1.000 141.60379 ? 385  ILE B N    1 
ATOM   26589 C  CA   . ILE B 2  385  ? 81.51765  159.04392 105.04345 1.000 139.95269 ? 385  ILE B CA   1 
ATOM   26590 C  C    . ILE B 2  385  ? 81.19581  158.71465 103.59250 1.000 142.35143 ? 385  ILE B C    1 
ATOM   26591 O  O    . ILE B 2  385  ? 80.09447  159.00124 103.10456 1.000 148.86498 ? 385  ILE B O    1 
ATOM   26592 C  CB   . ILE B 2  385  ? 82.33451  160.34245 105.16520 1.000 138.19166 ? 385  ILE B CB   1 
ATOM   26593 C  CG1  . ILE B 2  385  ? 82.14473  160.93914 106.56082 1.000 137.47483 ? 385  ILE B CG1  1 
ATOM   26594 C  CG2  . ILE B 2  385  ? 81.92076  161.33403 104.08182 1.000 137.87030 ? 385  ILE B CG2  1 
ATOM   26595 C  CD1  . ILE B 2  385  ? 82.91190  162.21740 106.80343 1.000 134.94052 ? 385  ILE B CD1  1 
ATOM   26596 H  H    . ILE B 2  385  ? 83.02327  158.10913 105.93427 1.000 139.11148 ? 385  ILE B H    1 
ATOM   26597 H  HA   . ILE B 2  385  ? 80.67697  159.18097 105.50731 1.000 139.94720 ? 385  ILE B HA   1 
ATOM   26598 H  HB   . ILE B 2  385  ? 83.27319  160.12860 105.04603 1.000 137.61638 ? 385  ILE B HB   1 
ATOM   26599 H  HG12 . ILE B 2  385  ? 81.20314  161.13216 106.69070 1.000 137.57664 ? 385  ILE B HG12 1 
ATOM   26600 H  HG13 . ILE B 2  385  ? 82.43901  160.28983 107.21878 1.000 136.62453 ? 385  ILE B HG13 1 
ATOM   26601 H  HG21 . ILE B 2  385  ? 82.27770  162.21021 104.28999 1.000 138.71523 ? 385  ILE B HG21 1 
ATOM   26602 H  HG22 . ILE B 2  385  ? 82.27425  161.04144 103.22719 1.000 138.71777 ? 385  ILE B HG22 1 
ATOM   26603 H  HG23 . ILE B 2  385  ? 80.95218  161.37669 104.04532 1.000 138.78718 ? 385  ILE B HG23 1 
ATOM   26604 H  HD11 . ILE B 2  385  ? 82.97544  162.36961 107.75928 1.000 133.02783 ? 385  ILE B HD11 1 
ATOM   26605 H  HD12 . ILE B 2  385  ? 83.79920  162.12834 106.42313 1.000 134.26169 ? 385  ILE B HD12 1 
ATOM   26606 H  HD13 . ILE B 2  385  ? 82.44319  162.95407 106.38111 1.000 135.49702 ? 385  ILE B HD13 1 
ATOM   26607 N  N    . MET B 2  386  ? 82.14917  158.11889 102.87409 1.000 142.07195 ? 386  MET B N    1 
ATOM   26608 C  CA   . MET B 2  386  ? 81.88542  157.76127 101.48507 1.000 143.53449 ? 386  MET B CA   1 
ATOM   26609 C  C    . MET B 2  386  ? 80.73641  156.76808 101.38422 1.000 147.15814 ? 386  MET B C    1 
ATOM   26610 O  O    . MET B 2  386  ? 79.85654  156.91351 100.52906 1.000 152.87275 ? 386  MET B O    1 
ATOM   26611 C  CB   . MET B 2  386  ? 83.14274  157.18789 100.83238 1.000 147.16595 ? 386  MET B CB   1 
ATOM   26612 C  CG   . MET B 2  386  ? 84.16503  158.23831 100.43474 1.000 147.28264 ? 386  MET B CG   1 
ATOM   26613 S  SD   . MET B 2  386  ? 85.40917  157.61592 99.28773  1.000 151.69403 ? 386  MET B SD   1 
ATOM   26614 C  CE   . MET B 2  386  ? 86.15096  156.30479 100.25392 1.000 143.34941 ? 386  MET B CE   1 
ATOM   26615 H  H    . MET B 2  386  ? 82.93471  157.91640 103.15977 1.000 142.16312 ? 386  MET B H    1 
ATOM   26616 H  HA   . MET B 2  386  ? 81.64283  158.56472 100.99910 1.000 143.75321 ? 386  MET B HA   1 
ATOM   26617 H  HB2  . MET B 2  386  ? 83.56908  156.58144 101.45806 1.000 145.35750 ? 386  MET B HB2  1 
ATOM   26618 H  HB3  . MET B 2  386  ? 82.88645  156.70580 100.03061 1.000 146.18506 ? 386  MET B HB3  1 
ATOM   26619 H  HG2  . MET B 2  386  ? 83.70691  158.97827 100.00646 1.000 145.89611 ? 386  MET B HG2  1 
ATOM   26620 H  HG3  . MET B 2  386  ? 84.62274  158.54812 101.23183 1.000 144.28736 ? 386  MET B HG3  1 
ATOM   26621 H  HE1  . MET B 2  386  ? 86.87261  155.90658 99.74246  1.000 142.53416 ? 386  MET B HE1  1 
ATOM   26622 H  HE2  . MET B 2  386  ? 86.49682  156.67797 101.07972 1.000 140.33518 ? 386  MET B HE2  1 
ATOM   26623 H  HE3  . MET B 2  386  ? 85.47586  155.63633 100.44958 1.000 143.01444 ? 386  MET B HE3  1 
ATOM   26624 N  N    . ASN B 2  387  ? 80.72002  155.75327 102.25037 1.000 148.32339 ? 387  ASN B N    1 
ATOM   26625 C  CA   . ASN B 2  387  ? 79.63917  154.77307 102.20063 1.000 152.27209 ? 387  ASN B CA   1 
ATOM   26626 C  C    . ASN B 2  387  ? 78.29377  155.41613 102.51240 1.000 155.69350 ? 387  ASN B C    1 
ATOM   26627 O  O    . ASN B 2  387  ? 77.28898  155.12830 101.84858 1.000 157.96151 ? 387  ASN B O    1 
ATOM   26628 C  CB   . ASN B 2  387  ? 79.92212  153.62896 103.17180 1.000 152.49506 ? 387  ASN B CB   1 
ATOM   26629 C  CG   . ASN B 2  387  ? 80.95792  152.66142 102.64251 1.000 155.13844 ? 387  ASN B CG   1 
ATOM   26630 O  OD1  . ASN B 2  387  ? 82.04620  152.53130 103.20191 1.000 155.65221 ? 387  ASN B OD1  1 
ATOM   26631 N  ND2  . ASN B 2  387  ? 80.62362  151.97293 101.55766 1.000 153.30171 ? 387  ASN B ND2  1 
ATOM   26632 H  H    . ASN B 2  387  ? 81.30873  155.61313 102.86172 1.000 147.13100 ? 387  ASN B H    1 
ATOM   26633 H  HA   . ASN B 2  387  ? 79.59216  154.40102 101.30595 1.000 150.89220 ? 387  ASN B HA   1 
ATOM   26634 H  HB2  . ASN B 2  387  ? 80.25262  153.99614 104.00654 1.000 149.92814 ? 387  ASN B HB2  1 
ATOM   26635 H  HB3  . ASN B 2  387  ? 79.10212  153.13468 103.32690 1.000 152.30723 ? 387  ASN B HB3  1 
ATOM   26636 H  HD21 . ASN B 2  387  ? 81.17812  151.40996 101.21821 1.000 152.80073 ? 387  ASN B HD21 1 
ATOM   26637 H  HD22 . ASN B 2  387  ? 79.85328  152.09035 101.19403 1.000 152.41399 ? 387  ASN B HD22 1 
ATOM   26638 N  N    . ASN B 2  388  ? 78.25108  156.28644 103.52357 1.000 156.71390 ? 388  ASN B N    1 
ATOM   26639 C  CA   . ASN B 2  388  ? 76.99194  156.93034 103.88192 1.000 156.14243 ? 388  ASN B CA   1 
ATOM   26640 C  C    . ASN B 2  388  ? 76.47959  157.80475 102.74756 1.000 157.72471 ? 388  ASN B C    1 
ATOM   26641 O  O    . ASN B 2  388  ? 75.27718  157.82076 102.46148 1.000 161.30609 ? 388  ASN B O    1 
ATOM   26642 C  CB   . ASN B 2  388  ? 77.16367  157.75056 105.15791 1.000 154.37103 ? 388  ASN B CB   1 
ATOM   26643 C  CG   . ASN B 2  388  ? 77.11872  156.89495 106.40538 1.000 153.16915 ? 388  ASN B CG   1 
ATOM   26644 O  OD1  . ASN B 2  388  ? 77.15748  155.66705 106.33063 1.000 151.03032 ? 388  ASN B OD1  1 
ATOM   26645 N  ND2  . ASN B 2  388  ? 77.03555  157.53917 107.56191 1.000 152.23695 ? 388  ASN B ND2  1 
ATOM   26646 H  H    . ASN B 2  388  ? 78.92429  156.51600 104.00712 1.000 152.53339 ? 388  ASN B H    1 
ATOM   26647 H  HA   . ASN B 2  388  ? 76.32635  156.24592 104.05354 1.000 154.94491 ? 388  ASN B HA   1 
ATOM   26648 H  HB2  . ASN B 2  388  ? 78.02280  158.19994 105.13174 1.000 152.20344 ? 388  ASN B HB2  1 
ATOM   26649 H  HB3  . ASN B 2  388  ? 76.44803  158.40284 105.21437 1.000 153.61431 ? 388  ASN B HB3  1 
ATOM   26650 H  HD21 . ASN B 2  388  ? 77.00709  157.09676 108.29888 1.000 151.04932 ? 388  ASN B HD21 1 
ATOM   26651 H  HD22 . ASN B 2  388  ? 77.01039  158.39858 107.57484 1.000 152.24935 ? 388  ASN B HD22 1 
ATOM   26652 N  N    . HIS B 2  389  ? 77.37276  158.54296 102.08810 1.000 158.40184 ? 389  HIS B N    1 
ATOM   26653 C  CA   . HIS B 2  389  ? 76.94658  159.32711 100.93494 1.000 159.15888 ? 389  HIS B CA   1 
ATOM   26654 C  C    . HIS B 2  389  ? 76.46967  158.42548 99.80325  1.000 161.10808 ? 389  HIS B C    1 
ATOM   26655 O  O    . HIS B 2  389  ? 75.50993  158.75735 99.09900  1.000 160.38336 ? 389  HIS B O    1 
ATOM   26656 C  CB   . HIS B 2  389  ? 78.08066  160.22551 100.45344 1.000 159.96319 ? 389  HIS B CB   1 
ATOM   26657 C  CG   . HIS B 2  389  ? 77.81447  160.86272 99.12639  1.000 163.30806 ? 389  HIS B CG   1 
ATOM   26658 N  ND1  . HIS B 2  389  ? 76.70331  161.64109 98.88471  1.000 162.44318 ? 389  HIS B ND1  1 
ATOM   26659 C  CD2  . HIS B 2  389  ? 78.51248  160.83258 97.96678  1.000 162.39101 ? 389  HIS B CD2  1 
ATOM   26660 C  CE1  . HIS B 2  389  ? 76.72898  162.06421 97.63366  1.000 161.80199 ? 389  HIS B CE1  1 
ATOM   26661 N  NE2  . HIS B 2  389  ? 77.81706  161.58880 97.05532  1.000 163.30394 ? 389  HIS B NE2  1 
ATOM   26662 H  H    . HIS B 2  389  ? 78.20828  158.60507 102.28244 1.000 155.72046 ? 389  HIS B H    1 
ATOM   26663 H  HA   . HIS B 2  389  ? 76.20571  159.89561 101.19685 1.000 158.29642 ? 389  HIS B HA   1 
ATOM   26664 H  HB2  . HIS B 2  389  ? 78.21444  160.93303 101.10246 1.000 157.89155 ? 389  HIS B HB2  1 
ATOM   26665 H  HB3  . HIS B 2  389  ? 78.88891  159.69522 100.37275 1.000 157.89055 ? 389  HIS B HB3  1 
ATOM   26666 H  HD2  . HIS B 2  389  ? 79.31369  160.38476 97.81629  1.000 161.15371 ? 389  HIS B HD2  1 
ATOM   26667 H  HE1  . HIS B 2  389  ? 76.09086  162.60637 97.22914  1.000 160.99482 ? 389  HIS B HE1  1 
ATOM   26668 H  HE2  . HIS B 2  389  ? 78.05185  161.72888 96.23982  1.000 162.57202 ? 389  HIS B HE2  1 
ATOM   26669 N  N    . LYS B 2  390  ? 77.13670  157.28764 99.59963  1.000 161.79599 ? 390  LYS B N    1 
ATOM   26670 C  CA   . LYS B 2  390  ? 76.73507  156.38259 98.52798  1.000 160.68920 ? 390  LYS B CA   1 
ATOM   26671 C  C    . LYS B 2  390  ? 75.32785  155.85083 98.75963  1.000 163.21941 ? 390  LYS B C    1 
ATOM   26672 O  O    . LYS B 2  390  ? 74.49268  155.85334 97.84848  1.000 161.13469 ? 390  LYS B O    1 
ATOM   26673 C  CB   . LYS B 2  390  ? 77.72787  155.22566 98.41495  1.000 161.82846 ? 390  LYS B CB   1 
ATOM   26674 C  CG   . LYS B 2  390  ? 77.38375  154.22623 97.31619  1.000 162.93145 ? 390  LYS B CG   1 
ATOM   26675 C  CD   . LYS B 2  390  ? 78.42020  153.11644 97.21027  1.000 164.98658 ? 390  LYS B CD   1 
ATOM   26676 C  CE   . LYS B 2  390  ? 78.37211  152.17869 98.40892  1.000 164.71432 ? 390  LYS B CE   1 
ATOM   26677 N  NZ   . LYS B 2  390  ? 79.34308  151.05657 98.27804  1.000 163.40831 ? 390  LYS B NZ   1 
ATOM   26678 H  H    . LYS B 2  390  ? 77.81279  157.02219 100.06021 1.000 159.45305 ? 390  LYS B H    1 
ATOM   26679 H  HA   . LYS B 2  390  ? 76.73874  156.86555 97.68691  1.000 160.21404 ? 390  LYS B HA   1 
ATOM   26680 H  HB2  . LYS B 2  390  ? 78.60836  155.58551 98.22421  1.000 160.53514 ? 390  LYS B HB2  1 
ATOM   26681 H  HB3  . LYS B 2  390  ? 77.74291  154.74704 99.25836  1.000 159.98255 ? 390  LYS B HB3  1 
ATOM   26682 H  HG2  . LYS B 2  390  ? 76.52661  153.81554 97.50934  1.000 162.18538 ? 390  LYS B HG2  1 
ATOM   26683 H  HG3  . LYS B 2  390  ? 77.34841  154.68843 96.46417  1.000 162.43862 ? 390  LYS B HG3  1 
ATOM   26684 H  HD2  . LYS B 2  390  ? 78.24942  152.59467 96.41045  1.000 163.96135 ? 390  LYS B HD2  1 
ATOM   26685 H  HD3  . LYS B 2  390  ? 79.30582  153.51014 97.16991  1.000 163.85232 ? 390  LYS B HD3  1 
ATOM   26686 H  HE2  . LYS B 2  390  ? 78.59392  152.67404 99.21252  1.000 161.51981 ? 390  LYS B HE2  1 
ATOM   26687 H  HE3  . LYS B 2  390  ? 77.48176  151.80110 98.48340  1.000 163.79749 ? 390  LYS B HE3  1 
ATOM   26688 H  HZ1  . LYS B 2  390  ? 79.30164  150.53294 98.99658  1.000 162.63594 ? 390  LYS B HZ1  1 
ATOM   26689 H  HZ2  . LYS B 2  390  ? 79.15254  150.57219 97.55607  1.000 163.63985 ? 390  LYS B HZ2  1 
ATOM   26690 H  HZ3  . LYS B 2  390  ? 80.16985  151.37707 98.20126  1.000 162.15755 ? 390  LYS B HZ3  1 
ATOM   26691 N  N    . ASN B 2  391  ? 75.04489  155.38590 99.97598  1.000 166.85139 ? 391  ASN B N    1 
ATOM   26692 C  CA   . ASN B 2  391  ? 73.72949  154.81650 100.25180 1.000 167.37538 ? 391  ASN B CA   1 
ATOM   26693 C  C    . ASN B 2  391  ? 72.70627  155.90941 100.53845 1.000 165.30930 ? 391  ASN B C    1 
ATOM   26694 O  O    . ASN B 2  391  ? 71.71214  156.05034 99.81886  1.000 161.24200 ? 391  ASN B O    1 
ATOM   26695 C  CB   . ASN B 2  391  ? 73.81652  153.83590 101.42357 1.000 167.13179 ? 391  ASN B CB   1 
ATOM   26696 C  CG   . ASN B 2  391  ? 74.66441  152.62284 101.10300 1.000 168.15636 ? 391  ASN B CG   1 
ATOM   26697 O  OD1  . ASN B 2  391  ? 75.63484  152.32820 101.79940 1.000 168.76607 ? 391  ASN B OD1  1 
ATOM   26698 N  ND2  . ASN B 2  391  ? 74.30334  151.91257 100.04080 1.000 167.31304 ? 391  ASN B ND2  1 
ATOM   26699 H  H    . ASN B 2  391  ? 75.58564  155.38807 100.64486 1.000 163.79197 ? 391  ASN B H    1 
ATOM   26700 H  HA   . ASN B 2  391  ? 73.42869  154.32406 99.47200  1.000 165.68363 ? 391  ASN B HA   1 
ATOM   26701 H  HB2  . ASN B 2  391  ? 74.21168  154.28601 102.18650 1.000 165.14093 ? 391  ASN B HB2  1 
ATOM   26702 H  HB3  . ASN B 2  391  ? 72.92433  153.52702 101.64539 1.000 166.15996 ? 391  ASN B HB3  1 
ATOM   26703 H  HD21 . ASN B 2  391  ? 74.75393  151.21494 99.81735  1.000 167.05411 ? 391  ASN B HD21 1 
ATOM   26704 H  HD22 . ASN B 2  391  ? 73.61919  152.14895 99.57635  1.000 166.67572 ? 391  ASN B HD22 1 
ATOM   26705 N  N    . ARG B 2  392  ? 72.93944  156.69512 101.58217 1.000 166.32965 ? 392  ARG B N    1 
ATOM   26706 C  CA   . ARG B 2  392  ? 72.05020  157.78585 101.94461 1.000 165.83330 ? 392  ARG B CA   1 
ATOM   26707 C  C    . ARG B 2  392  ? 72.53736  159.07272 101.28062 1.000 165.02583 ? 392  ARG B C    1 
ATOM   26708 O  O    . ARG B 2  392  ? 73.34156  159.05134 100.34599 1.000 163.64290 ? 392  ARG B O    1 
ATOM   26709 C  CB   . ARG B 2  392  ? 71.97561  157.92395 103.46338 1.000 165.29693 ? 392  ARG B CB   1 
ATOM   26710 C  CG   . ARG B 2  392  ? 71.73284  156.61510 104.20076 1.000 165.59399 ? 392  ARG B CG   1 
ATOM   26711 C  CD   . ARG B 2  392  ? 70.40395  155.98751 103.82092 1.000 170.19435 ? 392  ARG B CD   1 
ATOM   26712 N  NE   . ARG B 2  392  ? 70.13471  154.77816 104.58996 1.000 173.73116 ? 392  ARG B NE   1 
ATOM   26713 C  CZ   . ARG B 2  392  ? 68.99239  154.10494 104.55532 1.000 174.54738 ? 392  ARG B CZ   1 
ATOM   26714 N  NH1  . ARG B 2  392  ? 67.97988  154.49731 103.79868 1.000 172.62057 ? 392  ARG B NH1  1 
ATOM   26715 N  NH2  . ARG B 2  392  ? 68.86095  153.01147 105.30100 1.000 173.39942 ? 392  ARG B NH2  1 
ATOM   26716 H  H    . ARG B 2  392  ? 73.61927  156.61422 102.10279 1.000 164.58380 ? 392  ARG B H    1 
ATOM   26717 H  HA   . ARG B 2  392  ? 71.15840  157.59421 101.61484 1.000 165.71013 ? 392  ARG B HA   1 
ATOM   26718 H  HB2  . ARG B 2  392  ? 72.81399  158.29232 103.78366 1.000 164.65373 ? 392  ARG B HB2  1 
ATOM   26719 H  HB3  . ARG B 2  392  ? 71.24740  158.52537 103.68447 1.000 165.12968 ? 392  ARG B HB3  1 
ATOM   26720 H  HG2  . ARG B 2  392  ? 72.43864  155.98623 103.98324 1.000 165.69200 ? 392  ARG B HG2  1 
ATOM   26721 H  HG3  . ARG B 2  392  ? 71.72206  156.78667 105.15538 1.000 166.41442 ? 392  ARG B HG3  1 
ATOM   26722 H  HD2  . ARG B 2  392  ? 69.69042  156.62136 103.99390 1.000 170.05080 ? 392  ARG B HD2  1 
ATOM   26723 H  HD3  . ARG B 2  392  ? 70.41959  155.74920 102.88084 1.000 169.31264 ? 392  ARG B HD3  1 
ATOM   26724 H  HE   . ARG B 2  392  ? 70.75910  154.48112 105.10128 1.000 172.03086 ? 392  ARG B HE   1 
ATOM   26725 H  HH11 . ARG B 2  392  ? 68.05167  155.20248 103.31191 1.000 172.15880 ? 392  ARG B HH11 1 
ATOM   26726 H  HH12 . ARG B 2  392  ? 67.24854  154.04483 103.79265 1.000 172.41129 ? 392  ARG B HH12 1 
ATOM   26727 H  HH21 . ARG B 2  392  ? 69.51226  152.74784 105.79669 1.000 172.91691 ? 392  ARG B HH21 1 
ATOM   26728 H  HH22 . ARG B 2  392  ? 68.12445  152.56751 105.28664 1.000 172.94129 ? 392  ARG B HH22 1 
ATOM   26729 N  N    . GLY B 2  393  ? 72.03525  160.21411 101.75181 1.000 163.34118 ? 393  GLY B N    1 
ATOM   26730 C  CA   . GLY B 2  393  ? 72.49075  161.50732 101.28887 1.000 162.25175 ? 393  GLY B CA   1 
ATOM   26731 C  C    . GLY B 2  393  ? 72.85836  162.40203 102.45908 1.000 164.60096 ? 393  GLY B C    1 
ATOM   26732 O  O    . GLY B 2  393  ? 72.77100  162.00527 103.62282 1.000 162.20655 ? 393  GLY B O    1 
ATOM   26733 H  H    . GLY B 2  393  ? 71.41978  160.25810 102.35082 1.000 163.49224 ? 393  GLY B H    1 
ATOM   26734 H  HA2  . GLY B 2  393  ? 73.27117  161.40192 100.72260 1.000 161.90885 ? 393  GLY B HA2  1 
ATOM   26735 H  HA3  . GLY B 2  393  ? 71.78870  161.93713 100.77594 1.000 162.76317 ? 393  GLY B HA3  1 
ATOM   26736 N  N    . THR B 2  394  ? 73.27380  163.61918 102.11825 1.000 165.34290 ? 394  THR B N    1 
ATOM   26737 C  CA   . THR B 2  394  ? 73.60757  164.69444 103.04787 1.000 164.64958 ? 394  THR B CA   1 
ATOM   26738 C  C    . THR B 2  394  ? 74.99335  164.51508 103.66395 1.000 163.41609 ? 394  THR B C    1 
ATOM   26739 O  O    . THR B 2  394  ? 75.40706  165.36461 104.46278 1.000 161.44375 ? 394  THR B O    1 
ATOM   26740 C  CB   . THR B 2  394  ? 72.57658  164.82476 104.18192 1.000 163.55080 ? 394  THR B CB   1 
ATOM   26741 O  OG1  . THR B 2  394  ? 71.25432  164.71422 103.64134 1.000 165.81673 ? 394  THR B OG1  1 
ATOM   26742 C  CG2  . THR B 2  394  ? 72.71355  166.16548 104.89198 1.000 159.63086 ? 394  THR B CG2  1 
ATOM   26743 H  H    . THR B 2  394  ? 73.37542  163.85810 101.29841 1.000 163.82715 ? 394  THR B H    1 
ATOM   26744 H  HA   . THR B 2  394  ? 73.61172  165.53136 102.55775 1.000 163.58401 ? 394  THR B HA   1 
ATOM   26745 H  HB   . THR B 2  394  ? 72.71896  164.11962 104.83227 1.000 163.07767 ? 394  THR B HB   1 
ATOM   26746 H  HG1  . THR B 2  394  ? 70.68767  164.73303 104.26092 1.000 164.55386 ? 394  THR B HG1  1 
ATOM   26747 H  HG21 . THR B 2  394  ? 71.88753  166.37789 105.35404 1.000 161.07818 ? 394  THR B HG21 1 
ATOM   26748 H  HG22 . THR B 2  394  ? 73.43354  166.12901 105.54038 1.000 160.00997 ? 394  THR B HG22 1 
ATOM   26749 H  HG23 . THR B 2  394  ? 72.90017  166.86624 104.24781 1.000 161.05038 ? 394  THR B HG23 1 
ATOM   26750 N  N    . TYR B 2  395  ? 75.72695  163.45525 103.32563 1.000 162.85139 ? 395  TYR B N    1 
ATOM   26751 C  CA   . TYR B 2  395  ? 77.07292  163.23576 103.85081 1.000 157.99621 ? 395  TYR B CA   1 
ATOM   26752 C  C    . TYR B 2  395  ? 77.05831  163.18441 105.37950 1.000 154.02924 ? 395  TYR B C    1 
ATOM   26753 O  O    . TYR B 2  395  ? 77.64336  164.02321 106.06721 1.000 146.43032 ? 395  TYR B O    1 
ATOM   26754 C  CB   . TYR B 2  395  ? 78.03427  164.31712 103.34944 1.000 158.72161 ? 395  TYR B CB   1 
ATOM   26755 C  CG   . TYR B 2  395  ? 78.28494  164.26906 101.86247 1.000 161.95168 ? 395  TYR B CG   1 
ATOM   26756 C  CD1  . TYR B 2  395  ? 79.28405  163.46542 101.33645 1.000 161.78618 ? 395  TYR B CD1  1 
ATOM   26757 C  CD2  . TYR B 2  395  ? 77.52556  165.02814 100.98491 1.000 162.56044 ? 395  TYR B CD2  1 
ATOM   26758 C  CE1  . TYR B 2  395  ? 79.52004  163.41692 99.98157  1.000 162.78182 ? 395  TYR B CE1  1 
ATOM   26759 C  CE2  . TYR B 2  395  ? 77.75455  164.98563 99.62507  1.000 161.39237 ? 395  TYR B CE2  1 
ATOM   26760 C  CZ   . TYR B 2  395  ? 78.75387  164.17759 99.12944  1.000 163.71516 ? 395  TYR B CZ   1 
ATOM   26761 O  OH   . TYR B 2  395  ? 78.98844  164.12763 97.77542  1.000 164.27835 ? 395  TYR B OH   1 
ATOM   26762 H  H    . TYR B 2  395  ? 75.46383  162.84011 102.78546 1.000 162.01929 ? 395  TYR B H    1 
ATOM   26763 H  HA   . TYR B 2  395  ? 77.39662  162.37972 103.52896 1.000 157.80156 ? 395  TYR B HA   1 
ATOM   26764 H  HB2  . TYR B 2  395  ? 77.66626  165.18905 103.56039 1.000 158.48100 ? 395  TYR B HB2  1 
ATOM   26765 H  HB3  . TYR B 2  395  ? 78.88791  164.20503 103.79622 1.000 157.47311 ? 395  TYR B HB3  1 
ATOM   26766 H  HD1  . TYR B 2  395  ? 79.80415  162.94939 101.90924 1.000 158.93975 ? 395  TYR B HD1  1 
ATOM   26767 H  HD2  . TYR B 2  395  ? 76.85045  165.57406 101.31840 1.000 162.05290 ? 395  TYR B HD2  1 
ATOM   26768 H  HE1  . TYR B 2  395  ? 80.19344  162.87176 99.64360  1.000 161.61269 ? 395  TYR B HE1  1 
ATOM   26769 H  HE2  . TYR B 2  395  ? 77.23759  165.49902 99.04700  1.000 161.20415 ? 395  TYR B HE2  1 
ATOM   26770 H  HH   . TYR B 2  395  ? 79.59721  163.57329 97.60959  1.000 163.24399 ? 395  TYR B HH   1 
ATOM   26771 N  N    . ALA B 2  396  ? 76.36624  162.17779 105.90183 1.000 155.00378 ? 396  ALA B N    1 
ATOM   26772 C  CA   . ALA B 2  396  ? 76.26392  161.97469 107.33877 1.000 154.98559 ? 396  ALA B CA   1 
ATOM   26773 C  C    . ALA B 2  396  ? 77.41532  161.11015 107.83148 1.000 154.70975 ? 396  ALA B C    1 
ATOM   26774 O  O    . ALA B 2  396  ? 77.79205  160.12823 107.18592 1.000 155.41056 ? 396  ALA B O    1 
ATOM   26775 C  CB   . ALA B 2  396  ? 74.92952  161.31929 107.69579 1.000 157.44413 ? 396  ALA B CB   1 
ATOM   26776 H  H    . ALA B 2  396  ? 75.94116  161.59234 105.43706 1.000 156.42607 ? 396  ALA B H    1 
ATOM   26777 H  HA   . ALA B 2  396  ? 76.31189  162.83225 107.78909 1.000 154.16228 ? 396  ALA B HA   1 
ATOM   26778 H  HB1  . ALA B 2  396  ? 74.88499  161.19687 108.65693 1.000 156.13422 ? 396  ALA B HB1  1 
ATOM   26779 H  HB2  . ALA B 2  396  ? 74.20678  161.89509 107.40108 1.000 157.20260 ? 396  ALA B HB2  1 
ATOM   26780 H  HB3  . ALA B 2  396  ? 74.87070  160.45978 107.24970 1.000 156.17923 ? 396  ALA B HB3  1 
ATOM   26781 N  N    . VAL B 2  397  ? 77.96779  161.47938 108.98231 1.000 154.83816 ? 397  VAL B N    1 
ATOM   26782 C  CA   . VAL B 2  397  ? 79.08612  160.76446 109.58655 1.000 155.48398 ? 397  VAL B CA   1 
ATOM   26783 C  C    . VAL B 2  397  ? 78.53624  159.84937 110.67042 1.000 151.76161 ? 397  VAL B C    1 
ATOM   26784 O  O    . VAL B 2  397  ? 77.96322  160.31736 111.66158 1.000 147.87097 ? 397  VAL B O    1 
ATOM   26785 C  CB   . VAL B 2  397  ? 80.13490  161.73314 110.15754 1.000 152.62076 ? 397  VAL B CB   1 
ATOM   26786 C  CG1  . VAL B 2  397  ? 79.54296  162.60267 111.26561 1.000 146.31320 ? 397  VAL B CG1  1 
ATOM   26787 C  CG2  . VAL B 2  397  ? 81.33905  160.96098 110.67142 1.000 146.49472 ? 397  VAL B CG2  1 
ATOM   26788 H  H    . VAL B 2  397  ? 77.70075  162.15472 109.44111 1.000 152.81416 ? 397  VAL B H    1 
ATOM   26789 H  HA   . VAL B 2  397  ? 79.51712  160.21431 108.91410 1.000 152.14963 ? 397  VAL B HA   1 
ATOM   26790 H  HB   . VAL B 2  397  ? 80.43836  162.32098 109.44809 1.000 149.47570 ? 397  VAL B HB   1 
ATOM   26791 H  HG11 . VAL B 2  397  ? 80.11972  163.37078 111.39732 1.000 143.02001 ? 397  VAL B HG11 1 
ATOM   26792 H  HG12 . VAL B 2  397  ? 78.65672  162.89888 111.00986 1.000 146.38582 ? 397  VAL B HG12 1 
ATOM   26793 H  HG13 . VAL B 2  397  ? 79.49494  162.08443 112.08371 1.000 147.59371 ? 397  VAL B HG13 1 
ATOM   26794 H  HG21 . VAL B 2  397  ? 82.03592  161.59029 110.91468 1.000 143.33803 ? 397  VAL B HG21 1 
ATOM   26795 H  HG22 . VAL B 2  397  ? 81.07681  160.44264 111.44809 1.000 149.20940 ? 397  VAL B HG22 1 
ATOM   26796 H  HG23 . VAL B 2  397  ? 81.65744  160.37078 109.97055 1.000 145.52738 ? 397  VAL B HG23 1 
ATOM   26797 N  N    . ASN B 2  398  ? 78.70784  158.54500 110.48515 1.000 147.22485 ? 398  ASN B N    1 
ATOM   26798 C  CA   . ASN B 2  398  ? 78.23299  157.59035 111.47352 1.000 146.46382 ? 398  ASN B CA   1 
ATOM   26799 C  C    . ASN B 2  398  ? 79.01036  157.74767 112.77141 1.000 147.18900 ? 398  ASN B C    1 
ATOM   26800 O  O    . ASN B 2  398  ? 80.22026  157.98473 112.76592 1.000 147.69649 ? 398  ASN B O    1 
ATOM   26801 C  CB   . ASN B 2  398  ? 78.37638  156.16392 110.94966 1.000 147.89854 ? 398  ASN B CB   1 
ATOM   26802 C  CG   . ASN B 2  398  ? 78.04322  155.12479 111.99772 1.000 148.02049 ? 398  ASN B CG   1 
ATOM   26803 O  OD1  . ASN B 2  398  ? 77.32062  155.40201 112.95372 1.000 149.03654 ? 398  ASN B OD1  1 
ATOM   26804 N  ND2  . ASN B 2  398  ? 78.57129  153.91937 111.82576 1.000 145.38492 ? 398  ASN B ND2  1 
ATOM   26805 H  H    . ASN B 2  398  ? 79.09215  158.19124 109.80191 1.000 147.88372 ? 398  ASN B H    1 
ATOM   26806 H  HA   . ASN B 2  398  ? 77.29500  157.75664 111.65684 1.000 147.40874 ? 398  ASN B HA   1 
ATOM   26807 H  HB2  . ASN B 2  398  ? 77.77531  156.03869 110.19864 1.000 147.93584 ? 398  ASN B HB2  1 
ATOM   26808 H  HB3  . ASN B 2  398  ? 79.29355  156.02187 110.67091 1.000 147.54558 ? 398  ASN B HB3  1 
ATOM   26809 H  HD21 . ASN B 2  398  ? 78.41143  153.29454 112.39450 1.000 146.19084 ? 398  ASN B HD21 1 
ATOM   26810 H  HD22 . ASN B 2  398  ? 79.07251  153.76263 111.14464 1.000 145.68637 ? 398  ASN B HD22 1 
ATOM   26811 N  N    . ILE B 2  399  ? 78.30379  157.62446 113.89036 1.000 147.56316 ? 399  ILE B N    1 
ATOM   26812 C  CA   . ILE B 2  399  ? 78.93199  157.66356 115.20434 1.000 146.50549 ? 399  ILE B CA   1 
ATOM   26813 C  C    . ILE B 2  399  ? 79.40714  156.25248 115.52295 1.000 147.63082 ? 399  ILE B C    1 
ATOM   26814 O  O    . ILE B 2  399  ? 79.02848  155.29480 114.84053 1.000 147.99600 ? 399  ILE B O    1 
ATOM   26815 C  CB   . ILE B 2  399  ? 77.96173  158.20694 116.26842 1.000 146.45975 ? 399  ILE B CB   1 
ATOM   26816 C  CG1  . ILE B 2  399  ? 77.43398  159.57861 115.83813 1.000 147.11879 ? 399  ILE B CG1  1 
ATOM   26817 C  CG2  . ILE B 2  399  ? 78.64688  158.31430 117.62165 1.000 142.71370 ? 399  ILE B CG2  1 
ATOM   26818 C  CD1  . ILE B 2  399  ? 76.29738  160.10016 116.68986 1.000 149.75207 ? 399  ILE B CD1  1 
ATOM   26819 H  H    . ILE B 2  399  ? 77.45108  157.51545 113.91456 1.000 147.60487 ? 399  ILE B H    1 
ATOM   26820 H  HA   . ILE B 2  399  ? 79.70671  158.24635 115.17389 1.000 146.81316 ? 399  ILE B HA   1 
ATOM   26821 H  HB   . ILE B 2  399  ? 77.21261  157.59573 116.34641 1.000 147.35798 ? 399  ILE B HB   1 
ATOM   26822 H  HG12 . ILE B 2  399  ? 78.15902  160.22076 115.88796 1.000 145.87636 ? 399  ILE B HG12 1 
ATOM   26823 H  HG13 . ILE B 2  399  ? 77.10853  159.52253 114.92663 1.000 147.44943 ? 399  ILE B HG13 1 
ATOM   26824 H  HG21 . ILE B 2  399  ? 78.14072  158.91244 118.19187 1.000 143.95503 ? 399  ILE B HG21 1 
ATOM   26825 H  HG22 . ILE B 2  399  ? 78.68433  157.43408 118.02718 1.000 143.87849 ? 399  ILE B HG22 1 
ATOM   26826 H  HG23 . ILE B 2  399  ? 79.54365  158.66152 117.49552 1.000 143.07571 ? 399  ILE B HG23 1 
ATOM   26827 H  HD11 . ILE B 2  399  ? 75.85062  160.81774 116.21427 1.000 147.90817 ? 399  ILE B HD11 1 
ATOM   26828 H  HD12 . ILE B 2  399  ? 75.67355  159.37660 116.85849 1.000 149.01644 ? 399  ILE B HD12 1 
ATOM   26829 H  HD13 . ILE B 2  399  ? 76.65437  160.43062 117.52876 1.000 149.08867 ? 399  ILE B HD13 1 
ATOM   26830 N  N    . HIS B 2  400  ? 80.24953  156.11581 116.54305 1.000 147.20549 ? 400  HIS B N    1 
ATOM   26831 C  CA   . HIS B 2  400  ? 80.92065  154.88672 116.95341 1.000 148.49329 ? 400  HIS B CA   1 
ATOM   26832 C  C    . HIS B 2  400  ? 82.14397  154.61625 116.08730 1.000 146.83668 ? 400  HIS B C    1 
ATOM   26833 O  O    . HIS B 2  400  ? 82.85809  153.64112 116.34895 1.000 146.60124 ? 400  HIS B O    1 
ATOM   26834 C  CB   . HIS B 2  400  ? 80.00807  153.64986 116.91100 1.000 150.68756 ? 400  HIS B CB   1 
ATOM   26835 C  CG   . HIS B 2  400  ? 78.75320  153.79392 117.71455 1.000 152.49441 ? 400  HIS B CG   1 
ATOM   26836 N  ND1  . HIS B 2  400  ? 78.70821  153.55893 119.07177 1.000 148.61499 ? 400  HIS B ND1  1 
ATOM   26837 C  CD2  . HIS B 2  400  ? 77.49574  154.14015 117.35091 1.000 152.63229 ? 400  HIS B CD2  1 
ATOM   26838 C  CE1  . HIS B 2  400  ? 77.47854  153.75911 119.51046 1.000 149.11519 ? 400  HIS B CE1  1 
ATOM   26839 N  NE2  . HIS B 2  400  ? 76.72321  154.11250 118.48624 1.000 151.43362 ? 400  HIS B NE2  1 
ATOM   26840 H  H    . HIS B 2  400  ? 80.47123  156.77611 117.04565 1.000 147.21588 ? 400  HIS B H    1 
ATOM   26841 H  HA   . HIS B 2  400  ? 81.22518  154.99286 117.86822 1.000 148.88760 ? 400  HIS B HA   1 
ATOM   26842 H  HB2  . HIS B 2  400  ? 79.76060  153.46130 115.99340 1.000 149.53319 ? 400  HIS B HB2  1 
ATOM   26843 H  HB3  . HIS B 2  400  ? 80.49863  152.89543 117.27310 1.000 149.98099 ? 400  HIS B HB3  1 
ATOM   26844 H  HD2  . HIS B 2  400  ? 77.20943  154.35857 116.49344 1.000 150.29203 ? 400  HIS B HD2  1 
ATOM   26845 H  HE1  . HIS B 2  400  ? 77.19319  153.66604 120.39067 1.000 149.46570 ? 400  HIS B HE1  1 
ATOM   26846 H  HE2  . HIS B 2  400  ? 75.88375  154.29555 118.52392 1.000 150.72121 ? 400  HIS B HE2  1 
ATOM   26847 N  N    . VAL B 2  401  ? 82.41225  155.43378 115.07215 1.000 143.72827 ? 401  VAL B N    1 
ATOM   26848 C  CA   . VAL B 2  401  ? 83.66085  155.35050 114.32914 1.000 141.20385 ? 401  VAL B CA   1 
ATOM   26849 C  C    . VAL B 2  401  ? 84.58616  156.51695 114.63231 1.000 141.36678 ? 401  VAL B C    1 
ATOM   26850 O  O    . VAL B 2  401  ? 85.80285  156.38354 114.43263 1.000 143.48765 ? 401  VAL B O    1 
ATOM   26851 C  CB   . VAL B 2  401  ? 83.41104  155.25990 112.81085 1.000 138.97616 ? 401  VAL B CB   1 
ATOM   26852 C  CG1  . VAL B 2  401  ? 82.43629  154.14115 112.49778 1.000 139.05763 ? 401  VAL B CG1  1 
ATOM   26853 C  CG2  . VAL B 2  401  ? 82.91105  156.58873 112.28182 1.000 141.20864 ? 401  VAL B CG2  1 
ATOM   26854 H  H    . VAL B 2  401  ? 81.88143  156.04872 114.79112 1.000 144.77117 ? 401  VAL B H    1 
ATOM   26855 H  HA   . VAL B 2  401  ? 84.12515  154.54057 114.59109 1.000 142.34942 ? 401  VAL B HA   1 
ATOM   26856 H  HB   . VAL B 2  401  ? 84.24877  155.05763 112.36612 1.000 137.31018 ? 401  VAL B HB   1 
ATOM   26857 H  HG11 . VAL B 2  401  ? 82.37258  154.04066 111.53507 1.000 140.74145 ? 401  VAL B HG11 1 
ATOM   26858 H  HG12 . VAL B 2  401  ? 82.76165  153.31863 112.89603 1.000 140.42639 ? 401  VAL B HG12 1 
ATOM   26859 H  HG13 . VAL B 2  401  ? 81.56730  154.36617 112.86537 1.000 142.67116 ? 401  VAL B HG13 1 
ATOM   26860 H  HG21 . VAL B 2  401  ? 82.39395  156.43475 111.47566 1.000 142.95760 ? 401  VAL B HG21 1 
ATOM   26861 H  HG22 . VAL B 2  401  ? 82.35635  157.00653 112.95773 1.000 143.44075 ? 401  VAL B HG22 1 
ATOM   26862 H  HG23 . VAL B 2  401  ? 83.67242  157.15678 112.08590 1.000 137.93036 ? 401  VAL B HG23 1 
ATOM   26863 N  N    . LEU B 2  402  ? 84.06384  157.64671 115.10797 1.000 138.03827 ? 402  LEU B N    1 
ATOM   26864 C  CA   . LEU B 2  402  ? 84.88904  158.77848 115.50623 1.000 136.52211 ? 402  LEU B CA   1 
ATOM   26865 C  C    . LEU B 2  402  ? 84.98388  158.89558 117.02308 1.000 140.05665 ? 402  LEU B C    1 
ATOM   26866 O  O    . LEU B 2  402  ? 85.20786  159.98350 117.55705 1.000 139.11039 ? 402  LEU B O    1 
ATOM   26867 C  CB   . LEU B 2  402  ? 84.36476  160.07660 114.89569 1.000 130.98598 ? 402  LEU B CB   1 
ATOM   26868 C  CG   . LEU B 2  402  ? 82.92526  160.50176 115.16943 1.000 137.38155 ? 402  LEU B CG   1 
ATOM   26869 C  CD1  . LEU B 2  402  ? 82.74217  160.99742 116.59389 1.000 139.02004 ? 402  LEU B CD1  1 
ATOM   26870 C  CD2  . LEU B 2  402  ? 82.52709  161.57827 114.17862 1.000 140.39369 ? 402  LEU B CD2  1 
ATOM   26871 H  H    . LEU B 2  402  ? 83.22025  157.78049 115.20953 1.000 139.82236 ? 402  LEU B H    1 
ATOM   26872 H  HA   . LEU B 2  402  ? 85.78790  158.64343 115.16890 1.000 135.23915 ? 402  LEU B HA   1 
ATOM   26873 H  HB2  . LEU B 2  402  ? 84.93150  160.79760 115.21130 1.000 131.02851 ? 402  LEU B HB2  1 
ATOM   26874 H  HB3  . LEU B 2  402  ? 84.45602  160.00555 113.93264 1.000 132.72914 ? 402  LEU B HB3  1 
ATOM   26875 H  HG   . LEU B 2  402  ? 82.33896  159.74012 115.03810 1.000 140.25816 ? 402  LEU B HG   1 
ATOM   26876 H  HD11 . LEU B 2  402  ? 81.91885  161.50762 116.64440 1.000 140.23346 ? 402  LEU B HD11 1 
ATOM   26877 H  HD12 . LEU B 2  402  ? 82.69250  160.23627 117.19251 1.000 139.02005 ? 402  LEU B HD12 1 
ATOM   26878 H  HD13 . LEU B 2  402  ? 83.49339  161.56252 116.83250 1.000 136.87943 ? 402  LEU B HD13 1 
ATOM   26879 H  HD21 . LEU B 2  402  ? 81.61067  161.84385 114.35361 1.000 141.38854 ? 402  LEU B HD21 1 
ATOM   26880 H  HD22 . LEU B 2  402  ? 83.11890  162.33936 114.28598 1.000 138.53893 ? 402  LEU B HD22 1 
ATOM   26881 H  HD23 . LEU B 2  402  ? 82.60298  161.22348 113.27901 1.000 140.09838 ? 402  LEU B HD23 1 
ATOM   26882 N  N    . THR B 2  403  ? 84.81455  157.77767 117.72618 1.000 142.84582 ? 403  THR B N    1 
ATOM   26883 C  CA   . THR B 2  403  ? 85.03422  157.71629 119.16213 1.000 141.24989 ? 403  THR B CA   1 
ATOM   26884 C  C    . THR B 2  403  ? 86.04733  156.65154 119.55291 1.000 141.96127 ? 403  THR B C    1 
ATOM   26885 O  O    . THR B 2  403  ? 86.36602  156.52926 120.74064 1.000 142.26035 ? 403  THR B O    1 
ATOM   26886 C  CB   . THR B 2  403  ? 83.71285  157.45169 119.89446 1.000 141.13073 ? 403  THR B CB   1 
ATOM   26887 O  OG1  . THR B 2  403  ? 83.16516  156.20127 119.45975 1.000 147.75309 ? 403  THR B OG1  1 
ATOM   26888 C  CG2  . THR B 2  403  ? 82.72136  158.56253 119.61014 1.000 138.01826 ? 403  THR B CG2  1 
ATOM   26889 H  H    . THR B 2  403  ? 84.56776  157.02808 117.38465 1.000 141.63680 ? 403  THR B H    1 
ATOM   26890 H  HA   . THR B 2  403  ? 85.37412  158.57158 119.46700 1.000 140.06296 ? 403  THR B HA   1 
ATOM   26891 H  HB   . THR B 2  403  ? 83.87319  157.41906 120.85049 1.000 140.92831 ? 403  THR B HB   1 
ATOM   26892 H  HG1  . THR B 2  403  ? 82.46080  156.03128 119.88495 1.000 146.58150 ? 403  THR B HG1  1 
ATOM   26893 H  HG21 . THR B 2  403  ? 81.97053  158.50221 120.22142 1.000 141.00887 ? 403  THR B HG21 1 
ATOM   26894 H  HG22 . THR B 2  403  ? 83.15195  159.42402 119.72070 1.000 138.68579 ? 403  THR B HG22 1 
ATOM   26895 H  HG23 . THR B 2  403  ? 82.39511  158.48889 118.69975 1.000 139.72995 ? 403  THR B HG23 1 
ATOM   26896 N  N    . THR B 2  404  ? 86.57056  155.88934 118.59403 1.000 142.18848 ? 404  THR B N    1 
ATOM   26897 C  CA   . THR B 2  404  ? 87.51411  154.80428 118.85750 1.000 141.92958 ? 404  THR B CA   1 
ATOM   26898 C  C    . THR B 2  404  ? 88.75799  155.02709 118.00874 1.000 138.06479 ? 404  THR B C    1 
ATOM   26899 O  O    . THR B 2  404  ? 88.92157  154.40763 116.94889 1.000 135.23674 ? 404  THR B O    1 
ATOM   26900 C  CB   . THR B 2  404  ? 86.89014  153.44158 118.55917 1.000 140.14895 ? 404  THR B CB   1 
ATOM   26901 O  OG1  . THR B 2  404  ? 86.48727  153.38851 117.18602 1.000 143.58201 ? 404  THR B OG1  1 
ATOM   26902 C  CG2  . THR B 2  404  ? 85.68647  153.20305 119.44719 1.000 140.21633 ? 404  THR B CG2  1 
ATOM   26903 H  H    . THR B 2  404  ? 86.39074  155.98399 117.75859 1.000 140.66576 ? 404  THR B H    1 
ATOM   26904 H  HA   . THR B 2  404  ? 87.77102  154.81543 119.79196 1.000 142.35491 ? 404  THR B HA   1 
ATOM   26905 H  HB   . THR B 2  404  ? 87.54174  152.74395 118.73159 1.000 140.09177 ? 404  THR B HB   1 
ATOM   26906 H  HG1  . THR B 2  404  ? 87.15977  153.44657 116.68607 1.000 142.39329 ? 404  THR B HG1  1 
ATOM   26907 H  HG21 . THR B 2  404  ? 85.31982  152.32123 119.27635 1.000 141.74702 ? 404  THR B HG21 1 
ATOM   26908 H  HG22 . THR B 2  404  ? 85.94687  153.25996 120.37990 1.000 140.83257 ? 404  THR B HG22 1 
ATOM   26909 H  HG23 . THR B 2  404  ? 85.00367  153.86833 119.26882 1.000 141.42690 ? 404  THR B HG23 1 
ATOM   26910 N  N    . PRO B 2  405  ? 89.65869  155.91113 118.44324 1.000 133.18833 ? 405  PRO B N    1 
ATOM   26911 C  CA   . PRO B 2  405  ? 90.90535  156.10387 117.68670 1.000 123.85868 ? 405  PRO B CA   1 
ATOM   26912 C  C    . PRO B 2  405  ? 91.72301  154.83498 117.53510 1.000 122.42997 ? 405  PRO B C    1 
ATOM   26913 O  O    . PRO B 2  405  ? 92.41005  154.67287 116.51909 1.000 116.06247 ? 405  PRO B O    1 
ATOM   26914 C  CB   . PRO B 2  405  ? 91.65221  157.17037 118.50152 1.000 120.09227 ? 405  PRO B CB   1 
ATOM   26915 C  CG   . PRO B 2  405  ? 90.94950  157.24471 119.81810 1.000 122.55269 ? 405  PRO B CG   1 
ATOM   26916 C  CD   . PRO B 2  405  ? 89.53877  156.85993 119.56039 1.000 128.54240 ? 405  PRO B CD   1 
ATOM   26917 H  HA   . PRO B 2  405  ? 90.71071  156.45943 116.80791 1.000 123.55816 ? 405  PRO B HA   1 
ATOM   26918 H  HB2  . PRO B 2  405  ? 92.57539  156.89836 118.62273 1.000 121.95131 ? 405  PRO B HB2  1 
ATOM   26919 H  HB3  . PRO B 2  405  ? 91.60486  158.02303 118.04154 1.000 121.08869 ? 405  PRO B HB3  1 
ATOM   26920 H  HG2  . PRO B 2  405  ? 91.36162  156.62503 120.44055 1.000 123.99932 ? 405  PRO B HG2  1 
ATOM   26921 H  HG3  . PRO B 2  405  ? 90.99679  158.15128 120.16000 1.000 121.44083 ? 405  PRO B HG3  1 
ATOM   26922 H  HD2  . PRO B 2  405  ? 89.16257  156.42615 120.34175 1.000 131.46943 ? 405  PRO B HD2  1 
ATOM   26923 H  HD3  . PRO B 2  405  ? 89.01781  157.63398 119.29489 1.000 129.40075 ? 405  PRO B HD3  1 
ATOM   26924 N  N    . GLY B 2  406  ? 91.66395  153.92424 118.50156 1.000 124.82092 ? 406  GLY B N    1 
ATOM   26925 C  CA   . GLY B 2  406  ? 92.38872  152.67268 118.41498 1.000 120.96786 ? 406  GLY B CA   1 
ATOM   26926 C  C    . GLY B 2  406  ? 93.78172  152.69477 118.99649 1.000 113.27539 ? 406  GLY B C    1 
ATOM   26927 O  O    . GLY B 2  406  ? 94.54019  151.74368 118.77897 1.000 107.72557 ? 406  GLY B O    1 
ATOM   26928 H  H    . GLY B 2  406  ? 91.20496  154.01324 119.22339 1.000 125.09982 ? 406  GLY B H    1 
ATOM   26929 H  HA2  . GLY B 2  406  ? 91.88436  151.98625 118.87889 1.000 120.69077 ? 406  GLY B HA2  1 
ATOM   26930 H  HA3  . GLY B 2  406  ? 92.45988  152.41332 117.48300 1.000 119.62800 ? 406  GLY B HA3  1 
ATOM   26931 N  N    . LEU B 2  407  ? 94.14536  153.74980 119.72388 1.000 113.03273 ? 407  LEU B N    1 
ATOM   26932 C  CA   . LEU B 2  407  ? 95.46781  153.81546 120.33095 1.000 110.29565 ? 407  LEU B CA   1 
ATOM   26933 C  C    . LEU B 2  407  ? 95.59325  152.88010 121.52672 1.000 112.58439 ? 407  LEU B C    1 
ATOM   26934 O  O    . LEU B 2  407  ? 96.67163  152.32234 121.76350 1.000 111.45033 ? 407  LEU B O    1 
ATOM   26935 C  CB   . LEU B 2  407  ? 95.76431  155.25085 120.75616 1.000 107.90108 ? 407  LEU B CB   1 
ATOM   26936 C  CG   . LEU B 2  407  ? 95.81942  156.26719 119.61902 1.000 107.94075 ? 407  LEU B CG   1 
ATOM   26937 C  CD1  . LEU B 2  407  ? 95.61567  157.66384 120.15715 1.000 107.97926 ? 407  LEU B CD1  1 
ATOM   26938 C  CD2  . LEU B 2  407  ? 97.14326  156.17044 118.89590 1.000 102.91262 ? 407  LEU B CD2  1 
ATOM   26939 H  H    . LEU B 2  407  ? 93.64851  154.43450 119.87733 1.000 114.60962 ? 407  LEU B H    1 
ATOM   26940 H  HA   . LEU B 2  407  ? 96.13039  153.55319 119.67362 1.000 109.14294 ? 407  LEU B HA   1 
ATOM   26941 H  HB2  . LEU B 2  407  ? 95.07282  155.53949 121.37206 1.000 109.67182 ? 407  LEU B HB2  1 
ATOM   26942 H  HB3  . LEU B 2  407  ? 96.62465  155.26726 121.20349 1.000 108.28084 ? 407  LEU B HB3  1 
ATOM   26943 H  HG   . LEU B 2  407  ? 95.11076  156.07915 118.98394 1.000 110.02230 ? 407  LEU B HG   1 
ATOM   26944 H  HD11 . LEU B 2  407  ? 95.76002  158.30258 119.44162 1.000 107.31667 ? 407  LEU B HD11 1 
ATOM   26945 H  HD12 . LEU B 2  407  ? 94.70889  157.74016 120.49192 1.000 108.50620 ? 407  LEU B HD12 1 
ATOM   26946 H  HD13 . LEU B 2  407  ? 96.24963  157.82109 120.87447 1.000 108.31931 ? 407  LEU B HD13 1 
ATOM   26947 H  HD21 . LEU B 2  407  ? 97.11378  156.73396 118.10699 1.000 99.68699  ? 407  LEU B HD21 1 
ATOM   26948 H  HD22 . LEU B 2  407  ? 97.84929  156.46991 119.48994 1.000 101.56402 ? 407  LEU B HD22 1 
ATOM   26949 H  HD23 . LEU B 2  407  ? 97.29590  155.24765 118.63966 1.000 102.50977 ? 407  LEU B HD23 1 
ATOM   26950 N  N    . ASN B 2  408  ? 94.51694  152.70890 122.29666 1.000 111.94780 ? 408  ASN B N    1 
ATOM   26951 C  CA   . ASN B 2  408  ? 94.59493  151.91236 123.51642 1.000 108.96040 ? 408  ASN B CA   1 
ATOM   26952 C  C    . ASN B 2  408  ? 95.05347  150.49290 123.21490 1.000 112.88355 ? 408  ASN B C    1 
ATOM   26953 O  O    . ASN B 2  408  ? 95.96950  149.96878 123.86217 1.000 113.76311 ? 408  ASN B O    1 
ATOM   26954 C  CB   . ASN B 2  408  ? 93.23503  151.90358 124.21190 1.000 107.66284 ? 408  ASN B CB   1 
ATOM   26955 C  CG   . ASN B 2  408  ? 92.78559  153.28730 124.62175 1.000 109.64022 ? 408  ASN B CG   1 
ATOM   26956 O  OD1  . ASN B 2  408  ? 93.46470  154.27497 124.35410 1.000 108.33049 ? 408  ASN B OD1  1 
ATOM   26957 N  ND2  . ASN B 2  408  ? 91.63250  153.36794 125.27081 1.000 110.21353 ? 408  ASN B ND2  1 
ATOM   26958 H  H    . ASN B 2  408  ? 93.73971  153.03881 122.13519 1.000 111.33493 ? 408  ASN B H    1 
ATOM   26959 H  HA   . ASN B 2  408  ? 95.23896  152.31490 124.11918 1.000 109.52901 ? 408  ASN B HA   1 
ATOM   26960 H  HB2  . ASN B 2  408  ? 92.57191  151.53751 123.60599 1.000 108.61349 ? 408  ASN B HB2  1 
ATOM   26961 H  HB3  . ASN B 2  408  ? 93.29216  151.35736 125.01151 1.000 110.19941 ? 408  ASN B HB3  1 
ATOM   26962 H  HD21 . ASN B 2  408  ? 91.33424  154.13386 125.52475 1.000 111.13858 ? 408  ASN B HD21 1 
ATOM   26963 H  HD22 . ASN B 2  408  ? 91.18293  152.65474 125.43995 1.000 110.39172 ? 408  ASN B HD22 1 
ATOM   26964 N  N    . HIS B 2  409  ? 94.42624  149.85456 122.22841 1.000 111.64067 ? 409  HIS B N    1 
ATOM   26965 C  CA   . HIS B 2  409  ? 94.81284  148.49740 121.87220 1.000 114.07742 ? 409  HIS B CA   1 
ATOM   26966 C  C    . HIS B 2  409  ? 96.24732  148.44353 121.37118 1.000 116.52025 ? 409  HIS B C    1 
ATOM   26967 O  O    . HIS B 2  409  ? 96.97171  147.48963 121.67315 1.000 116.42276 ? 409  HIS B O    1 
ATOM   26968 C  CB   . HIS B 2  409  ? 93.86297  147.94447 120.81329 1.000 114.81711 ? 409  HIS B CB   1 
ATOM   26969 C  CG   . HIS B 2  409  ? 94.12085  146.51403 120.46157 1.000 121.34534 ? 409  HIS B CG   1 
ATOM   26970 N  ND1  . HIS B 2  409  ? 93.88390  146.00236 119.20477 1.000 123.42300 ? 409  HIS B ND1  1 
ATOM   26971 C  CD2  . HIS B 2  409  ? 94.59315  145.48522 121.20318 1.000 126.25161 ? 409  HIS B CD2  1 
ATOM   26972 C  CE1  . HIS B 2  409  ? 94.20234  144.72065 119.18605 1.000 127.27824 ? 409  HIS B CE1  1 
ATOM   26973 N  NE2  . HIS B 2  409  ? 94.63468  144.38166 120.38666 1.000 128.78588 ? 409  HIS B NE2  1 
ATOM   26974 H  H    . HIS B 2  409  ? 93.78334  150.18028 121.75911 1.000 112.46715 ? 409  HIS B H    1 
ATOM   26975 H  HA   . HIS B 2  409  ? 94.74906  147.93393 122.65973 1.000 114.96793 ? 409  HIS B HA   1 
ATOM   26976 H  HB2  . HIS B 2  409  ? 92.95234  148.01219 121.14073 1.000 114.70015 ? 409  HIS B HB2  1 
ATOM   26977 H  HB3  . HIS B 2  409  ? 93.96141  148.47014 120.00393 1.000 116.23178 ? 409  HIS B HB3  1 
ATOM   26978 H  HD2  . HIS B 2  409  ? 94.84393  145.51923 122.09836 1.000 124.68789 ? 409  HIS B HD2  1 
ATOM   26979 H  HE1  . HIS B 2  409  ? 94.13250  144.15327 118.45248 1.000 126.98693 ? 409  HIS B HE1  1 
ATOM   26980 H  HE2  . HIS B 2  409  ? 94.89925  143.59710 120.61959 1.000 127.52418 ? 409  HIS B HE2  1 
ATOM   26981 N  N    . ALA B 2  410  ? 96.67452  149.44978 120.60748 1.000 112.15456 ? 410  ALA B N    1 
ATOM   26982 C  CA   . ALA B 2  410  ? 98.03953  149.46017 120.09417 1.000 108.86363 ? 410  ALA B CA   1 
ATOM   26983 C  C    . ALA B 2  410  ? 99.05013  149.51641 121.22992 1.000 106.44161 ? 410  ALA B C    1 
ATOM   26984 O  O    . ALA B 2  410  ? 100.02755 148.76157 121.24220 1.000 105.52141 ? 410  ALA B O    1 
ATOM   26985 C  CB   . ALA B 2  410  ? 98.23264  150.64417 119.14957 1.000 106.25580 ? 410  ALA B CB   1 
ATOM   26986 H  H    . ALA B 2  410  ? 96.20024  150.12961 120.37834 1.000 112.00698 ? 410  ALA B H    1 
ATOM   26987 H  HA   . ALA B 2  410  ? 98.19495  148.64480 119.59255 1.000 110.21209 ? 410  ALA B HA   1 
ATOM   26988 H  HB1  . ALA B 2  410  ? 99.14436  150.63958 118.81875 1.000 103.78053 ? 410  ALA B HB1  1 
ATOM   26989 H  HB2  . ALA B 2  410  ? 97.61124  150.56212 118.40960 1.000 108.96508 ? 410  ALA B HB2  1 
ATOM   26990 H  HB3  . ALA B 2  410  ? 98.06189  151.46604 119.63584 1.000 108.20820 ? 410  ALA B HB3  1 
ATOM   26991 N  N    . PHE B 2  411  ? 98.83093  150.40847 122.19630 1.000 104.22512 ? 411  PHE B N    1 
ATOM   26992 C  CA   . PHE B 2  411  ? 99.76041  150.51827 123.31529 1.000 102.79690 ? 411  PHE B CA   1 
ATOM   26993 C  C    . PHE B 2  411  ? 99.74953  149.25377 124.16574 1.000 102.43080 ? 411  PHE B C    1 
ATOM   26994 O  O    . PHE B 2  411  ? 100.80458 148.80056 124.63169 1.000 102.92511 ? 411  PHE B O    1 
ATOM   26995 C  CB   . PHE B 2  411  ? 99.42005  151.74510 124.16280 1.000 100.14214 ? 411  PHE B CB   1 
ATOM   26996 C  CG   . PHE B 2  411  ? 99.62782  153.06256 123.45415 1.000 94.66658  ? 411  PHE B CG   1 
ATOM   26997 C  CD1  . PHE B 2  411  ? 100.32717 153.13489 122.26339 1.000 90.57000  ? 411  PHE B CD1  1 
ATOM   26998 C  CD2  . PHE B 2  411  ? 99.12514  154.23179 123.99237 1.000 93.92112  ? 411  PHE B CD2  1 
ATOM   26999 C  CE1  . PHE B 2  411  ? 100.51209 154.34168 121.62663 1.000 85.40119  ? 411  PHE B CE1  1 
ATOM   27000 C  CE2  . PHE B 2  411  ? 99.30867  155.43893 123.35696 1.000 87.34736  ? 411  PHE B CE2  1 
ATOM   27001 C  CZ   . PHE B 2  411  ? 100.00329 155.49279 122.17432 1.000 82.68899  ? 411  PHE B CZ   1 
ATOM   27002 H  H    . PHE B 2  411  ? 98.16247  150.94827 122.22757 1.000 105.08699 ? 411  PHE B H    1 
ATOM   27003 H  HA   . PHE B 2  411  ? 100.66127 150.62059 122.97221 1.000 102.08925 ? 411  PHE B HA   1 
ATOM   27004 H  HB2  . PHE B 2  411  ? 98.48662  151.69306 124.42154 1.000 100.44047 ? 411  PHE B HB2  1 
ATOM   27005 H  HB3  . PHE B 2  411  ? 99.98144  151.74241 124.95376 1.000 97.39101  ? 411  PHE B HB3  1 
ATOM   27006 H  HD1  . PHE B 2  411  ? 100.67566 152.36185 121.88272 1.000 93.48206  ? 411  PHE B HD1  1 
ATOM   27007 H  HD2  . PHE B 2  411  ? 98.65257  154.20234 124.79308 1.000 94.19328  ? 411  PHE B HD2  1 
ATOM   27008 H  HE1  . PHE B 2  411  ? 100.98304 154.37708 120.82547 1.000 86.02922  ? 411  PHE B HE1  1 
ATOM   27009 H  HE2  . PHE B 2  411  ? 98.96376  156.21812 123.72833 1.000 88.48687  ? 411  PHE B HE2  1 
ATOM   27010 H  HZ   . PHE B 2  411  ? 100.12854 156.30797 121.74458 1.000 84.13038  ? 411  PHE B HZ   1 
ATOM   27011 N  N    . SER B 2  412  ? 98.57031  148.66798 124.38245 1.000 102.84843 ? 412  SER B N    1 
ATOM   27012 C  CA   . SER B 2  412  ? 98.51107  147.42078 125.13477 1.000 103.55135 ? 412  SER B CA   1 
ATOM   27013 C  C    . SER B 2  412  ? 99.29087  146.32147 124.42847 1.000 99.19933  ? 412  SER B C    1 
ATOM   27014 O  O    . SER B 2  412  ? 100.05522 145.58404 125.06139 1.000 99.30991  ? 412  SER B O    1 
ATOM   27015 C  CB   . SER B 2  412  ? 97.05719  147.00138 125.33613 1.000 111.75378 ? 412  SER B CB   1 
ATOM   27016 O  OG   . SER B 2  412  ? 96.33654  147.99955 126.03529 1.000 117.65133 ? 412  SER B OG   1 
ATOM   27017 H  H    . SER B 2  412  ? 97.81074  148.96455 124.10968 1.000 106.25299 ? 412  SER B H    1 
ATOM   27018 H  HA   . SER B 2  412  ? 98.90781  147.55869 126.00913 1.000 103.70516 ? 412  SER B HA   1 
ATOM   27019 H  HB2  . SER B 2  412  ? 96.64666  146.86407 124.46815 1.000 110.88539 ? 412  SER B HB2  1 
ATOM   27020 H  HB3  . SER B 2  412  ? 97.03314  146.17775 125.84809 1.000 110.04175 ? 412  SER B HB3  1 
ATOM   27021 H  HG   . SER B 2  412  ? 96.34787  148.71896 125.60184 1.000 113.00988 ? 412  SER B HG   1 
ATOM   27022 N  N    . SER B 2  413  ? 99.12001  146.20151 123.11308 1.000 97.84361  ? 413  SER B N    1 
ATOM   27023 C  CA   . SER B 2  413  ? 99.85123  145.18420 122.36955 1.000 104.87989 ? 413  SER B CA   1 
ATOM   27024 C  C    . SER B 2  413  ? 101.34876 145.45360 122.40575 1.000 107.51342 ? 413  SER B C    1 
ATOM   27025 O  O    . SER B 2  413  ? 102.15357 144.51694 122.46132 1.000 103.67671 ? 413  SER B O    1 
ATOM   27026 C  CB   . SER B 2  413  ? 99.34742  145.12947 120.93043 1.000 109.69206 ? 413  SER B CB   1 
ATOM   27027 O  OG   . SER B 2  413  ? 100.07804 144.18257 120.17435 1.000 116.10643 ? 413  SER B OG   1 
ATOM   27028 H  H    . SER B 2  413  ? 98.59646  146.68932 122.63598 1.000 103.63989 ? 413  SER B H    1 
ATOM   27029 H  HA   . SER B 2  413  ? 99.69195  144.31858 122.77712 1.000 105.40673 ? 413  SER B HA   1 
ATOM   27030 H  HB2  . SER B 2  413  ? 98.41138  144.87529 120.93388 1.000 109.90277 ? 413  SER B HB2  1 
ATOM   27031 H  HB3  . SER B 2  413  ? 99.45156  146.00474 120.52576 1.000 108.11484 ? 413  SER B HB3  1 
ATOM   27032 H  HG   . SER B 2  413  ? 99.79505  144.16708 119.38371 1.000 113.24364 ? 413  SER B HG   1 
ATOM   27033 N  N    . LEU B 2  414  ? 101.74150 146.72759 122.36452 1.000 106.82192 ? 414  LEU B N    1 
ATOM   27034 C  CA   . LEU B 2  414  ? 103.15379 147.06804 122.47917 1.000 97.16672  ? 414  LEU B CA   1 
ATOM   27035 C  C    . LEU B 2  414  ? 103.72196 146.56289 123.79361 1.000 94.75492  ? 414  LEU B C    1 
ATOM   27036 O  O    . LEU B 2  414  ? 104.72649 145.84419 123.81715 1.000 95.09796  ? 414  LEU B O    1 
ATOM   27037 C  CB   . LEU B 2  414  ? 103.33535 148.58032 122.37461 1.000 93.43721  ? 414  LEU B CB   1 
ATOM   27038 C  CG   . LEU B 2  414  ? 104.73825 149.10488 122.67774 1.000 91.84153  ? 414  LEU B CG   1 
ATOM   27039 C  CD1  . LEU B 2  414  ? 105.70959 148.63457 121.61818 1.000 94.44924  ? 414  LEU B CD1  1 
ATOM   27040 C  CD2  . LEU B 2  414  ? 104.73037 150.61438 122.77549 1.000 90.60495  ? 414  LEU B CD2  1 
ATOM   27041 H  H    . LEU B 2  414  ? 101.21604 147.40252 122.27329 1.000 103.87084 ? 414  LEU B H    1 
ATOM   27042 H  HA   . LEU B 2  414  ? 103.64380 146.65064 121.75367 1.000 97.49326  ? 414  LEU B HA   1 
ATOM   27043 H  HB2  . LEU B 2  414  ? 103.11351 148.85134 121.47071 1.000 96.77268  ? 414  LEU B HB2  1 
ATOM   27044 H  HB3  . LEU B 2  414  ? 102.72614 149.00583 122.99811 1.000 96.84039  ? 414  LEU B HB3  1 
ATOM   27045 H  HG   . LEU B 2  414  ? 105.03890 148.76127 123.53277 1.000 92.18673  ? 414  LEU B HG   1 
ATOM   27046 H  HD11 . LEU B 2  414  ? 106.58155 149.02101 121.79510 1.000 91.93596  ? 414  LEU B HD11 1 
ATOM   27047 H  HD12 . LEU B 2  414  ? 105.76371 147.66654 121.64515 1.000 93.83954  ? 414  LEU B HD12 1 
ATOM   27048 H  HD13 . LEU B 2  414  ? 105.38844 148.92502 120.75086 1.000 92.47682  ? 414  LEU B HD13 1 
ATOM   27049 H  HD21 . LEU B 2  414  ? 105.61062 150.91747 123.04846 1.000 86.23205  ? 414  LEU B HD21 1 
ATOM   27050 H  HD22 . LEU B 2  414  ? 104.50734 150.98570 121.90797 1.000 87.84241  ? 414  LEU B HD22 1 
ATOM   27051 H  HD23 . LEU B 2  414  ? 104.06946 150.88466 123.43222 1.000 89.33009  ? 414  LEU B HD23 1 
ATOM   27052 N  N    . LEU B 2  415  ? 103.07944 146.92154 124.90390 1.000 91.94146  ? 415  LEU B N    1 
ATOM   27053 C  CA   . LEU B 2  415  ? 103.56667 146.47229 126.19995 1.000 77.42449  ? 415  LEU B CA   1 
ATOM   27054 C  C    . LEU B 2  415  ? 103.49553 144.96116 126.34207 1.000 87.07964  ? 415  LEU B C    1 
ATOM   27055 O  O    . LEU B 2  415  ? 104.23085 144.39570 127.15381 1.000 89.76915  ? 415  LEU B O    1 
ATOM   27056 C  CB   . LEU B 2  415  ? 102.78085 147.13554 127.32466 1.000 79.11751  ? 415  LEU B CB   1 
ATOM   27057 C  CG   . LEU B 2  415  ? 103.61900 148.00703 128.25500 1.000 78.25581  ? 415  LEU B CG   1 
ATOM   27058 C  CD1  . LEU B 2  415  ? 104.25150 149.15101 127.49532 1.000 75.72019  ? 415  LEU B CD1  1 
ATOM   27059 C  CD2  . LEU B 2  415  ? 102.77118 148.53108 129.39301 1.000 82.83074  ? 415  LEU B CD2  1 
ATOM   27060 H  H    . LEU B 2  415  ? 102.37362 147.41186 124.92959 1.000 94.22136  ? 415  LEU B H    1 
ATOM   27061 H  HA   . LEU B 2  415  ? 104.49682 146.73049 126.29045 1.000 82.40778  ? 415  LEU B HA   1 
ATOM   27062 H  HB2  . LEU B 2  415  ? 102.09188 147.69811 126.93788 1.000 86.62701  ? 415  LEU B HB2  1 
ATOM   27063 H  HB3  . LEU B 2  415  ? 102.37039 146.44204 127.86443 1.000 82.32683  ? 415  LEU B HB3  1 
ATOM   27064 H  HG   . LEU B 2  415  ? 104.33092 147.46880 128.63498 1.000 79.46705  ? 415  LEU B HG   1 
ATOM   27065 H  HD11 . LEU B 2  415  ? 104.59706 149.79647 128.13178 1.000 77.14796  ? 415  LEU B HD11 1 
ATOM   27066 H  HD12 . LEU B 2  415  ? 104.97482 148.80956 126.94684 1.000 79.55654  ? 415  LEU B HD12 1 
ATOM   27067 H  HD13 . LEU B 2  415  ? 103.57818 149.56864 126.93565 1.000 80.63181  ? 415  LEU B HD13 1 
ATOM   27068 H  HD21 . LEU B 2  415  ? 103.33123 149.05258 129.98914 1.000 81.26349  ? 415  LEU B HD21 1 
ATOM   27069 H  HD22 . LEU B 2  415  ? 102.06527 149.08825 129.02938 1.000 82.90850  ? 415  LEU B HD22 1 
ATOM   27070 H  HD23 . LEU B 2  415  ? 102.38714 147.78011 129.87220 1.000 82.88344  ? 415  LEU B HD23 1 
ATOM   27071 N  N    . SER B 2  416  ? 102.62996 144.29305 125.57804 1.000 98.98086  ? 416  SER B N    1 
ATOM   27072 C  CA   . SER B 2  416  ? 102.58790 142.83645 125.61882 1.000 97.25701  ? 416  SER B CA   1 
ATOM   27073 C  C    . SER B 2  416  ? 103.78357 142.20457 124.92340 1.000 99.34868  ? 416  SER B C    1 
ATOM   27074 O  O    . SER B 2  416  ? 104.15669 141.07958 125.26678 1.000 102.14317 ? 416  SER B O    1 
ATOM   27075 C  CB   . SER B 2  416  ? 101.29724 142.32598 124.98313 1.000 98.37443  ? 416  SER B CB   1 
ATOM   27076 O  OG   . SER B 2  416  ? 100.17419 142.68204 125.76824 1.000 106.78734 ? 416  SER B OG   1 
ATOM   27077 H  H    . SER B 2  416  ? 102.06681 144.65437 125.03787 1.000 97.44571  ? 416  SER B H    1 
ATOM   27078 H  HA   . SER B 2  416  ? 102.59679 142.54906 126.54504 1.000 94.59315  ? 416  SER B HA   1 
ATOM   27079 H  HB2  . SER B 2  416  ? 101.20379 142.71556 124.09961 1.000 99.25545  ? 416  SER B HB2  1 
ATOM   27080 H  HB3  . SER B 2  416  ? 101.33983 141.35935 124.91584 1.000 98.72840  ? 416  SER B HB3  1 
ATOM   27081 H  HG   . SER B 2  416  ? 100.12146 143.51782 125.83395 1.000 102.58779 ? 416  SER B HG   1 
ATOM   27082 N  N    . GLY B 2  417  ? 104.38968 142.89540 123.96233 1.000 103.58751 ? 417  GLY B N    1 
ATOM   27083 C  CA   . GLY B 2  417  ? 105.56374 142.38083 123.28519 1.000 106.72688 ? 417  GLY B CA   1 
ATOM   27084 C  C    . GLY B 2  417  ? 105.38138 142.18591 121.79487 1.000 109.08156 ? 417  GLY B C    1 
ATOM   27085 O  O    . GLY B 2  417  ? 105.99642 141.29545 121.20234 1.000 106.47204 ? 417  GLY B O    1 
ATOM   27086 H  H    . GLY B 2  417  ? 104.13452 143.66809 123.68489 1.000 100.42245 ? 417  GLY B H    1 
ATOM   27087 H  HA2  . GLY B 2  417  ? 106.30023 142.99782 123.41875 1.000 104.15529 ? 417  GLY B HA2  1 
ATOM   27088 H  HA3  . GLY B 2  417  ? 105.81341 141.52699 123.67092 1.000 104.71916 ? 417  GLY B HA3  1 
ATOM   27089 N  N    . LYS B 2  418  ? 104.54162 143.01263 121.17698 1.000 112.67864 ? 418  LYS B N    1 
ATOM   27090 C  CA   . LYS B 2  418  ? 104.30323 142.96249 119.74151 1.000 117.04925 ? 418  LYS B CA   1 
ATOM   27091 C  C    . LYS B 2  418  ? 104.53310 144.34769 119.15842 1.000 115.81911 ? 418  LYS B C    1 
ATOM   27092 O  O    . LYS B 2  418  ? 103.92773 145.32414 119.61058 1.000 108.77557 ? 418  LYS B O    1 
ATOM   27093 C  CB   . LYS B 2  418  ? 102.88305 142.47642 119.43889 1.000 115.93306 ? 418  LYS B CB   1 
ATOM   27094 C  CG   . LYS B 2  418  ? 102.67445 141.97819 118.01968 1.000 119.63847 ? 418  LYS B CG   1 
ATOM   27095 C  CD   . LYS B 2  418  ? 102.37136 143.11181 117.05956 1.000 123.83746 ? 418  LYS B CD   1 
ATOM   27096 C  CE   . LYS B 2  418  ? 102.14298 142.59184 115.65181 1.000 127.65780 ? 418  LYS B CE   1 
ATOM   27097 N  NZ   . LYS B 2  418  ? 101.94819 143.69544 114.67212 1.000 125.91043 ? 418  LYS B NZ   1 
ATOM   27098 H  H    . LYS B 2  418  ? 104.08954 143.62425 121.57841 1.000 108.29229 ? 418  LYS B H    1 
ATOM   27099 H  HA   . LYS B 2  418  ? 104.93145 142.34967 119.32851 1.000 114.54098 ? 418  LYS B HA   1 
ATOM   27100 H  HB2  . LYS B 2  418  ? 102.67158 141.74508 120.04001 1.000 113.92461 ? 418  LYS B HB2  1 
ATOM   27101 H  HB3  . LYS B 2  418  ? 102.26637 143.21013 119.58637 1.000 114.38841 ? 418  LYS B HB3  1 
ATOM   27102 H  HG2  . LYS B 2  418  ? 103.48033 141.53169 117.71565 1.000 118.36616 ? 418  LYS B HG2  1 
ATOM   27103 H  HG3  . LYS B 2  418  ? 101.92539 141.36186 118.00519 1.000 119.62312 ? 418  LYS B HG3  1 
ATOM   27104 H  HD2  . LYS B 2  418  ? 101.56785 143.57162 117.34903 1.000 120.72810 ? 418  LYS B HD2  1 
ATOM   27105 H  HD3  . LYS B 2  418  ? 103.12035 143.72563 117.03320 1.000 122.26947 ? 418  LYS B HD3  1 
ATOM   27106 H  HE2  . LYS B 2  418  ? 102.91603 142.07528 115.37507 1.000 127.48077 ? 418  LYS B HE2  1 
ATOM   27107 H  HE3  . LYS B 2  418  ? 101.34873 142.03521 115.64292 1.000 126.41799 ? 418  LYS B HE3  1 
ATOM   27108 H  HZ1  . LYS B 2  418  ? 101.83913 143.35984 113.85505 1.000 126.03768 ? 418  LYS B HZ1  1 
ATOM   27109 H  HZ2  . LYS B 2  418  ? 101.22762 144.17073 114.88854 1.000 125.55775 ? 418  LYS B HZ2  1 
ATOM   27110 H  HZ3  . LYS B 2  418  ? 102.65923 144.23079 114.67222 1.000 126.68574 ? 418  LYS B HZ3  1 
ATOM   27111 N  N    . PHE B 2  419  ? 105.41174 144.42976 118.16003 1.000 115.04736 ? 419  PHE B N    1 
ATOM   27112 C  CA   . PHE B 2  419  ? 105.75706 145.70840 117.54185 1.000 112.04435 ? 419  PHE B CA   1 
ATOM   27113 C  C    . PHE B 2  419  ? 106.22302 145.41405 116.11939 1.000 116.10613 ? 419  PHE B C    1 
ATOM   27114 O  O    . PHE B 2  419  ? 107.38780 145.06807 115.90560 1.000 120.64841 ? 419  PHE B O    1 
ATOM   27115 C  CB   . PHE B 2  419  ? 106.83015 146.42785 118.34777 1.000 109.87624 ? 419  PHE B CB   1 
ATOM   27116 C  CG   . PHE B 2  419  ? 107.26507 147.73661 117.75555 1.000 102.63829 ? 419  PHE B CG   1 
ATOM   27117 C  CD1  . PHE B 2  419  ? 108.26461 147.78273 116.80465 1.000 103.20377 ? 419  PHE B CD1  1 
ATOM   27118 C  CD2  . PHE B 2  419  ? 106.68340 148.92057 118.16156 1.000 95.89006  ? 419  PHE B CD2  1 
ATOM   27119 C  CE1  . PHE B 2  419  ? 108.66572 148.98245 116.26451 1.000 100.65828 ? 419  PHE B CE1  1 
ATOM   27120 C  CE2  . PHE B 2  419  ? 107.08053 150.12056 117.62409 1.000 90.77076  ? 419  PHE B CE2  1 
ATOM   27121 C  CZ   . PHE B 2  419  ? 108.07387 150.15221 116.67613 1.000 93.12367  ? 419  PHE B CZ   1 
ATOM   27122 H  H    . PHE B 2  419  ? 105.82227 143.75511 117.81948 1.000 114.58805 ? 419  PHE B H    1 
ATOM   27123 H  HA   . PHE B 2  419  ? 104.97026 146.27391 117.49927 1.000 110.55861 ? 419  PHE B HA   1 
ATOM   27124 H  HB2  . PHE B 2  419  ? 106.48446 146.60656 119.23660 1.000 106.78018 ? 419  PHE B HB2  1 
ATOM   27125 H  HB3  . PHE B 2  419  ? 107.61142 145.85584 118.40923 1.000 109.27474 ? 419  PHE B HB3  1 
ATOM   27126 H  HD1  . PHE B 2  419  ? 108.66779 146.99346 116.52254 1.000 103.09103 ? 419  PHE B HD1  1 
ATOM   27127 H  HD2  . PHE B 2  419  ? 106.00997 148.90545 118.80185 1.000 95.47684  ? 419  PHE B HD2  1 
ATOM   27128 H  HE1  . PHE B 2  419  ? 109.33816 149.00253 115.62236 1.000 98.40726  ? 419  PHE B HE1  1 
ATOM   27129 H  HE2  . PHE B 2  419  ? 106.67920 150.91154 117.90361 1.000 88.09106  ? 419  PHE B HE2  1 
ATOM   27130 H  HZ   . PHE B 2  419  ? 108.34394 150.96398 116.31191 1.000 88.78682  ? 419  PHE B HZ   1 
ATOM   27131 N  N    . LYS B 2  420  ? 105.31722 145.56504 115.15773 1.000 116.76475 ? 420  LYS B N    1 
ATOM   27132 C  CA   . LYS B 2  420  ? 105.60897 145.31771 113.74481 1.000 114.55086 ? 420  LYS B CA   1 
ATOM   27133 C  C    . LYS B 2  420  ? 106.09788 143.88107 113.61110 1.000 120.61355 ? 420  LYS B C    1 
ATOM   27134 O  O    . LYS B 2  420  ? 105.38955 142.96620 114.06509 1.000 120.21116 ? 420  LYS B O    1 
ATOM   27135 C  CB   . LYS B 2  420  ? 106.56794 146.40113 113.25877 1.000 106.86536 ? 420  LYS B CB   1 
ATOM   27136 C  CG   . LYS B 2  420  ? 105.98757 147.79076 113.37701 1.000 105.53218 ? 420  LYS B CG   1 
ATOM   27137 C  CD   . LYS B 2  420  ? 106.90100 148.83525 112.78043 1.000 108.16898 ? 420  LYS B CD   1 
ATOM   27138 C  CE   . LYS B 2  420  ? 106.22504 150.19425 112.73732 1.000 107.35698 ? 420  LYS B CE   1 
ATOM   27139 N  NZ   . LYS B 2  420  ? 105.03095 150.19837 111.84774 1.000 106.69201 ? 420  LYS B NZ   1 
ATOM   27140 H  H    . LYS B 2  420  ? 104.50731 145.81686 115.29991 1.000 115.68277 ? 420  LYS B H    1 
ATOM   27141 H  HA   . LYS B 2  420  ? 104.78738 145.39993 113.23622 1.000 114.84988 ? 420  LYS B HA   1 
ATOM   27142 H  HB2  . LYS B 2  420  ? 107.37998 146.36757 113.78747 1.000 108.21672 ? 420  LYS B HB2  1 
ATOM   27143 H  HB3  . LYS B 2  420  ? 106.77477 146.24240 112.32453 1.000 108.36000 ? 420  LYS B HB3  1 
ATOM   27144 H  HG2  . LYS B 2  420  ? 105.14030 147.82107 112.90611 1.000 108.28181 ? 420  LYS B HG2  1 
ATOM   27145 H  HG3  . LYS B 2  420  ? 105.85739 148.00238 114.31461 1.000 105.86512 ? 420  LYS B HG3  1 
ATOM   27146 H  HD2  . LYS B 2  420  ? 107.70136 148.90879 113.32369 1.000 107.49822 ? 420  LYS B HD2  1 
ATOM   27147 H  HD3  . LYS B 2  420  ? 107.13062 148.57976 111.87333 1.000 108.08130 ? 420  LYS B HD3  1 
ATOM   27148 H  HE2  . LYS B 2  420  ? 105.93666 150.43407 113.63191 1.000 103.24076 ? 420  LYS B HE2  1 
ATOM   27149 H  HE3  . LYS B 2  420  ? 106.85431 150.85148 112.40126 1.000 104.16886 ? 420  LYS B HE3  1 
ATOM   27150 H  HZ1  . LYS B 2  420  ? 104.69274 151.01999 111.79657 1.000 104.24640 ? 420  LYS B HZ1  1 
ATOM   27151 H  HZ2  . LYS B 2  420  ? 105.25975 149.92849 111.03113 1.000 106.34804 ? 420  LYS B HZ2  1 
ATOM   27152 H  HZ3  . LYS B 2  420  ? 104.40907 149.64956 112.16992 1.000 107.49251 ? 420  LYS B HZ3  1 
ATOM   27153 N  N    . LYS B 2  421  ? 107.25759 143.62530 113.01406 1.000 125.37372 ? 421  LYS B N    1 
ATOM   27154 C  CA   . LYS B 2  421  ? 107.75504 142.26837 112.83505 1.000 130.12081 ? 421  LYS B CA   1 
ATOM   27155 C  C    . LYS B 2  421  ? 108.74144 141.84869 113.91680 1.000 131.37355 ? 421  LYS B C    1 
ATOM   27156 O  O    . LYS B 2  421  ? 109.32438 140.76533 113.81529 1.000 130.02001 ? 421  LYS B O    1 
ATOM   27157 C  CB   . LYS B 2  421  ? 108.40967 142.13085 111.45979 1.000 130.79629 ? 421  LYS B CB   1 
ATOM   27158 C  CG   . LYS B 2  421  ? 107.46111 142.40699 110.30778 1.000 128.94266 ? 421  LYS B CG   1 
ATOM   27159 C  CD   . LYS B 2  421  ? 108.15487 142.24761 108.97016 1.000 133.23841 ? 421  LYS B CD   1 
ATOM   27160 C  CE   . LYS B 2  421  ? 107.23072 142.60406 107.82149 1.000 134.60051 ? 421  LYS B CE   1 
ATOM   27161 N  NZ   . LYS B 2  421  ? 107.93536 142.54522 106.51159 1.000 138.34651 ? 421  LYS B NZ   1 
ATOM   27162 H  H    . LYS B 2  421  ? 107.78314 144.22929 112.70090 1.000 123.07634 ? 421  LYS B H    1 
ATOM   27163 H  HA   . LYS B 2  421  ? 107.00645 141.65304 112.86469 1.000 127.47700 ? 421  LYS B HA   1 
ATOM   27164 H  HB2  . LYS B 2  421  ? 109.14361 142.76193 111.39876 1.000 129.64289 ? 421  LYS B HB2  1 
ATOM   27165 H  HB3  . LYS B 2  421  ? 108.74394 141.22561 111.36037 1.000 130.45081 ? 421  LYS B HB3  1 
ATOM   27166 H  HG2  . LYS B 2  421  ? 106.72229 141.77959 110.34419 1.000 129.35611 ? 421  LYS B HG2  1 
ATOM   27167 H  HG3  . LYS B 2  421  ? 107.13338 143.31748 110.37387 1.000 127.25509 ? 421  LYS B HG3  1 
ATOM   27168 H  HD2  . LYS B 2  421  ? 108.92440 142.83721 108.93582 1.000 133.42623 ? 421  LYS B HD2  1 
ATOM   27169 H  HD3  . LYS B 2  421  ? 108.43366 141.32478 108.86171 1.000 132.92472 ? 421  LYS B HD3  1 
ATOM   27170 H  HE2  . LYS B 2  421  ? 106.49326 141.97445 107.79770 1.000 133.65133 ? 421  LYS B HE2  1 
ATOM   27171 H  HE3  . LYS B 2  421  ? 106.89789 143.50644 107.94675 1.000 133.72879 ? 421  LYS B HE3  1 
ATOM   27172 H  HZ1  . LYS B 2  421  ? 107.37081 142.74296 105.85276 1.000 136.64143 ? 421  LYS B HZ1  1 
ATOM   27173 H  HZ2  . LYS B 2  421  ? 108.60768 143.12847 106.50176 1.000 137.75751 ? 421  LYS B HZ2  1 
ATOM   27174 H  HZ3  . LYS B 2  421  ? 108.26068 141.72747 106.37840 1.000 137.44753 ? 421  LYS B HZ3  1 
ATOM   27175 N  N    . SER B 2  422  ? 108.94431 142.67259 114.93774 1.000 129.89123 ? 422  SER B N    1 
ATOM   27176 C  CA   . SER B 2  422  ? 109.79441 142.33490 116.06732 1.000 126.81715 ? 422  SER B CA   1 
ATOM   27177 C  C    . SER B 2  422  ? 108.94253 141.84268 117.23045 1.000 133.14950 ? 422  SER B C    1 
ATOM   27178 O  O    . SER B 2  422  ? 107.77531 142.21601 117.36938 1.000 133.25029 ? 422  SER B O    1 
ATOM   27179 C  CB   . SER B 2  422  ? 110.62076 143.54258 116.50501 1.000 117.37865 ? 422  SER B CB   1 
ATOM   27180 O  OG   . SER B 2  422  ? 111.27742 143.28265 117.73008 1.000 119.50098 ? 422  SER B OG   1 
ATOM   27181 H  H    . SER B 2  422  ? 108.59021 143.45340 115.00026 1.000 126.05832 ? 422  SER B H    1 
ATOM   27182 H  HA   . SER B 2  422  ? 110.40376 141.62422 115.81339 1.000 126.82934 ? 422  SER B HA   1 
ATOM   27183 H  HB2  . SER B 2  422  ? 111.28569 143.73324 115.82497 1.000 118.35659 ? 422  SER B HB2  1 
ATOM   27184 H  HB3  . SER B 2  422  ? 110.03144 144.30486 116.61651 1.000 117.65712 ? 422  SER B HB3  1 
ATOM   27185 H  HG   . SER B 2  422  ? 111.71019 143.95988 117.97343 1.000 115.58654 ? 422  SER B HG   1 
ATOM   27186 N  N    . ASP B 2  423  ? 109.53243 140.98243 118.05906 1.000 134.86792 ? 423  ASP B N    1 
ATOM   27187 C  CA   . ASP B 2  423  ? 108.83883 140.42156 119.21446 1.000 137.18441 ? 423  ASP B CA   1 
ATOM   27188 C  C    . ASP B 2  423  ? 109.77131 140.33616 120.41328 1.000 128.31564 ? 423  ASP B C    1 
ATOM   27189 O  O    . ASP B 2  423  ? 109.81552 139.32188 121.11658 1.000 123.94878 ? 423  ASP B O    1 
ATOM   27190 C  CB   . ASP B 2  423  ? 108.25829 139.04619 118.89214 1.000 141.55253 ? 423  ASP B CB   1 
ATOM   27191 C  CG   . ASP B 2  423  ? 109.28652 138.10940 118.29699 1.000 142.88131 ? 423  ASP B CG   1 
ATOM   27192 O  OD1  . ASP B 2  423  ? 110.35270 137.92236 118.91902 1.000 137.25594 ? 423  ASP B OD1  1 
ATOM   27193 O  OD2  . ASP B 2  423  ? 109.02727 137.55800 117.20709 1.000 143.70443 ? 423  ASP B OD2  1 
ATOM   27194 H  H    . ASP B 2  423  ? 110.34212 140.70604 117.97151 1.000 133.23800 ? 423  ASP B H    1 
ATOM   27195 H  HA   . ASP B 2  423  ? 108.10297 141.00623 119.45411 1.000 131.72872 ? 423  ASP B HA   1 
ATOM   27196 H  HB2  . ASP B 2  423  ? 107.92049 138.64589 119.70871 1.000 137.70409 ? 423  ASP B HB2  1 
ATOM   27197 H  HB3  . ASP B 2  423  ? 107.53707 139.14925 118.25151 1.000 138.74539 ? 423  ASP B HB3  1 
ATOM   27198 N  N    . GLY B 2  424  ? 110.53833 141.39147 120.65750 1.000 120.41132 ? 424  GLY B N    1 
ATOM   27199 C  CA   . GLY B 2  424  ? 111.39519 141.42837 121.82464 1.000 114.05539 ? 424  GLY B CA   1 
ATOM   27200 C  C    . GLY B 2  424  ? 111.50915 142.80785 122.43416 1.000 105.67015 ? 424  GLY B C    1 
ATOM   27201 O  O    . GLY B 2  424  ? 112.29436 143.02135 123.36095 1.000 101.05308 ? 424  GLY B O    1 
ATOM   27202 H  H    . GLY B 2  424  ? 110.58020 142.09257 120.16183 1.000 123.25705 ? 424  GLY B H    1 
ATOM   27203 H  HA2  . GLY B 2  424  ? 111.04538 140.82849 122.50192 1.000 116.56459 ? 424  GLY B HA2  1 
ATOM   27204 H  HA3  . GLY B 2  424  ? 112.28400 141.12812 121.57922 1.000 116.50765 ? 424  GLY B HA3  1 
ATOM   27205 N  N    . SER B 2  425  ? 110.71713 143.75301 121.93260 1.000 101.87743 ? 425  SER B N    1 
ATOM   27206 C  CA   . SER B 2  425  ? 110.83643 145.13013 122.39266 1.000 96.94169  ? 425  SER B CA   1 
ATOM   27207 C  C    . SER B 2  425  ? 110.60965 145.22885 123.89511 1.000 97.01454  ? 425  SER B C    1 
ATOM   27208 O  O    . SER B 2  425  ? 111.42382 145.81057 124.61760 1.000 95.84239  ? 425  SER B O    1 
ATOM   27209 C  CB   . SER B 2  425  ? 109.84764 146.01224 121.63427 1.000 103.12419 ? 425  SER B CB   1 
ATOM   27210 O  OG   . SER B 2  425  ? 108.56057 145.42130 121.60922 1.000 108.83293 ? 425  SER B OG   1 
ATOM   27211 H  H    . SER B 2  425  ? 110.10950 143.62614 121.33781 1.000 107.48157 ? 425  SER B H    1 
ATOM   27212 H  HA   . SER B 2  425  ? 111.73197 145.45025 122.20310 1.000 93.80344  ? 425  SER B HA   1 
ATOM   27213 H  HB2  . SER B 2  425  ? 109.79099 146.87439 122.07497 1.000 98.59790  ? 425  SER B HB2  1 
ATOM   27214 H  HB3  . SER B 2  425  ? 110.16017 146.12502 120.72286 1.000 101.61685 ? 425  SER B HB3  1 
ATOM   27215 H  HG   . SER B 2  425  ? 108.02452 145.91981 121.19650 1.000 106.64454 ? 425  SER B HG   1 
ATOM   27216 N  N    . TYR B 2  426  ? 109.51520 144.65316 124.38638 1.000 95.65434  ? 426  TYR B N    1 
ATOM   27217 C  CA   . TYR B 2  426  ? 109.16498 144.71750 125.79626 1.000 83.95222  ? 426  TYR B CA   1 
ATOM   27218 C  C    . TYR B 2  426  ? 108.90828 143.31820 126.33008 1.000 82.10300  ? 426  TYR B C    1 
ATOM   27219 O  O    . TYR B 2  426  ? 108.62252 142.38251 125.58083 1.000 82.36191  ? 426  TYR B O    1 
ATOM   27220 C  CB   . TYR B 2  426  ? 107.93564 145.59295 126.03488 1.000 76.64910  ? 426  TYR B CB   1 
ATOM   27221 C  CG   . TYR B 2  426  ? 108.21579 147.07053 125.94954 1.000 80.74539  ? 426  TYR B CG   1 
ATOM   27222 C  CD1  . TYR B 2  426  ? 108.63545 147.77826 127.06098 1.000 79.84027  ? 426  TYR B CD1  1 
ATOM   27223 C  CD2  . TYR B 2  426  ? 108.05950 147.75894 124.75976 1.000 86.40218  ? 426  TYR B CD2  1 
ATOM   27224 C  CE1  . TYR B 2  426  ? 108.89285 149.12786 126.99107 1.000 80.95918  ? 426  TYR B CE1  1 
ATOM   27225 C  CE2  . TYR B 2  426  ? 108.31504 149.10974 124.68053 1.000 86.83408  ? 426  TYR B CE2  1 
ATOM   27226 C  CZ   . TYR B 2  426  ? 108.73209 149.78761 125.79881 1.000 85.60757  ? 426  TYR B CZ   1 
ATOM   27227 O  OH   . TYR B 2  426  ? 108.98654 151.13337 125.72818 1.000 78.83807  ? 426  TYR B OH   1 
ATOM   27228 H  H    . TYR B 2  426  ? 108.95099 144.21063 123.91098 1.000 95.47116  ? 426  TYR B H    1 
ATOM   27229 H  HA   . TYR B 2  426  ? 109.90483 145.09632 126.29602 1.000 85.59196  ? 426  TYR B HA   1 
ATOM   27230 H  HB2  . TYR B 2  426  ? 107.26525 145.37825 125.36712 1.000 85.38207  ? 426  TYR B HB2  1 
ATOM   27231 H  HB3  . TYR B 2  426  ? 107.58803 145.40709 126.92115 1.000 79.35781  ? 426  TYR B HB3  1 
ATOM   27232 H  HD1  . TYR B 2  426  ? 108.74650 147.33333 127.87024 1.000 80.19276  ? 426  TYR B HD1  1 
ATOM   27233 H  HD2  . TYR B 2  426  ? 107.77799 147.30139 124.00038 1.000 88.22634  ? 426  TYR B HD2  1 
ATOM   27234 H  HE1  . TYR B 2  426  ? 109.17506 149.59031 127.74713 1.000 78.66817  ? 426  TYR B HE1  1 
ATOM   27235 H  HE2  . TYR B 2  426  ? 108.20634 149.56041 123.87429 1.000 85.15089  ? 426  TYR B HE2  1 
ATOM   27236 H  HH   . TYR B 2  426  ? 109.21069 151.42355 126.48408 1.000 77.62422  ? 426  TYR B HH   1 
ATOM   27237 N  N    . ARG B 2  427  ? 109.02560 143.18939 127.64669 1.000 81.55449  ? 427  ARG B N    1 
ATOM   27238 C  CA   . ARG B 2  427  ? 108.82308 141.91308 128.31077 1.000 82.64287  ? 427  ARG B CA   1 
ATOM   27239 C  C    . ARG B 2  427  ? 108.52249 142.18116 129.77417 1.000 85.86667  ? 427  ARG B C    1 
ATOM   27240 O  O    . ARG B 2  427  ? 108.73291 143.28556 130.27869 1.000 82.84822  ? 427  ARG B O    1 
ATOM   27241 C  CB   . ARG B 2  427  ? 110.04975 141.01141 128.17516 1.000 79.79389  ? 427  ARG B CB   1 
ATOM   27242 C  CG   . ARG B 2  427  ? 111.24428 141.50710 128.96744 1.000 84.78464  ? 427  ARG B CG   1 
ATOM   27243 C  CD   . ARG B 2  427  ? 112.55161 141.02378 128.38223 1.000 90.22604  ? 427  ARG B CD   1 
ATOM   27244 N  NE   . ARG B 2  427  ? 112.73000 141.47787 127.00929 1.000 96.54440  ? 427  ARG B NE   1 
ATOM   27245 C  CZ   . ARG B 2  427  ? 113.82777 141.28314 126.29369 1.000 96.77490  ? 427  ARG B CZ   1 
ATOM   27246 N  NH1  . ARG B 2  427  ? 114.88568 140.67494 126.80304 1.000 92.40430  ? 427  ARG B NH1  1 
ATOM   27247 N  NH2  . ARG B 2  427  ? 113.86478 141.70820 125.03490 1.000 96.18538  ? 427  ARG B NH2  1 
ATOM   27248 H  H    . ARG B 2  427  ? 109.22417 143.83377 128.18018 1.000 82.29398  ? 427  ARG B H    1 
ATOM   27249 H  HA   . ARG B 2  427  ? 108.06127 141.45886 127.91772 1.000 84.10948  ? 427  ARG B HA   1 
ATOM   27250 H  HB2  . ARG B 2  427  ? 109.82475 140.12496 128.49835 1.000 80.94207  ? 427  ARG B HB2  1 
ATOM   27251 H  HB3  . ARG B 2  427  ? 110.30108 140.96699 127.23996 1.000 83.51948  ? 427  ARG B HB3  1 
ATOM   27252 H  HG2  . ARG B 2  427  ? 111.25057 142.47713 128.96254 1.000 84.61869  ? 427  ARG B HG2  1 
ATOM   27253 H  HG3  . ARG B 2  427  ? 111.18122 141.17789 129.87777 1.000 83.89932  ? 427  ARG B HG3  1 
ATOM   27254 H  HD2  . ARG B 2  427  ? 113.28642 141.36930 128.91293 1.000 89.17333  ? 427  ARG B HD2  1 
ATOM   27255 H  HD3  . ARG B 2  427  ? 112.56309 140.05393 128.38519 1.000 90.55525  ? 427  ARG B HD3  1 
ATOM   27256 H  HE   . ARG B 2  427  ? 112.11934 141.98151 126.67314 1.000 92.12285  ? 427  ARG B HE   1 
ATOM   27257 H  HH11 . ARG B 2  427  ? 114.87326 140.39414 127.61574 1.000 91.33694  ? 427  ARG B HH11 1 
ATOM   27258 H  HH12 . ARG B 2  427  ? 115.58817 140.55986 126.32067 1.000 92.35174  ? 427  ARG B HH12 1 
ATOM   27259 H  HH21 . ARG B 2  427  ? 113.18256 142.10584 124.69476 1.000 94.73404  ? 427  ARG B HH21 1 
ATOM   27260 H  HH22 . ARG B 2  427  ? 114.57324 141.58915 124.56213 1.000 94.07923  ? 427  ARG B HH22 1 
ATOM   27261 N  N    . THR B 2  428  ? 108.00966 141.16072 130.44735 1.000 85.45039  ? 428  THR B N    1 
ATOM   27262 C  CA   . THR B 2  428  ? 107.84639 141.24749 131.88800 1.000 80.48590  ? 428  THR B CA   1 
ATOM   27263 C  C    . THR B 2  428  ? 109.21347 141.25695 132.55342 1.000 82.36778  ? 428  THR B C    1 
ATOM   27264 O  O    . THR B 2  428  ? 110.11259 140.50384 132.17416 1.000 78.71011  ? 428  THR B O    1 
ATOM   27265 C  CB   . THR B 2  428  ? 107.00348 140.08436 132.40890 1.000 80.56123  ? 428  THR B CB   1 
ATOM   27266 O  OG1  . THR B 2  428  ? 106.92199 140.15437 133.83641 1.000 80.02789  ? 428  THR B OG1  1 
ATOM   27267 C  CG2  . THR B 2  428  ? 107.59921 138.75000 132.00466 1.000 85.83688  ? 428  THR B CG2  1 
ATOM   27268 H  H    . THR B 2  428  ? 107.74880 140.42221 130.09488 1.000 83.48586  ? 428  THR B H    1 
ATOM   27269 H  HA   . THR B 2  428  ? 107.39712 142.07470 132.11602 1.000 80.47515  ? 428  THR B HA   1 
ATOM   27270 H  HB   . THR B 2  428  ? 106.11019 140.14384 132.03461 1.000 80.03467  ? 428  THR B HB   1 
ATOM   27271 H  HG1  . THR B 2  428  ? 106.45966 139.51742 134.12960 1.000 80.74984  ? 428  THR B HG1  1 
ATOM   27272 H  HG21 . THR B 2  428  ? 107.07672 138.02810 132.38786 1.000 84.60499  ? 428  THR B HG21 1 
ATOM   27273 H  HG22 . THR B 2  428  ? 107.59605 138.65705 131.03967 1.000 84.00170  ? 428  THR B HG22 1 
ATOM   27274 H  HG23 . THR B 2  428  ? 108.51104 138.67814 132.32621 1.000 84.58589  ? 428  THR B HG23 1 
ATOM   27275 N  N    . HIS B 2  429  ? 109.36982 142.12116 133.53738 1.000 82.09858  ? 429  HIS B N    1 
ATOM   27276 C  CA   . HIS B 2  429  ? 110.65383 142.28333 134.19668 1.000 77.00594  ? 429  HIS B CA   1 
ATOM   27277 C  C    . HIS B 2  429  ? 110.90934 141.09620 135.11349 1.000 74.54038  ? 429  HIS B C    1 
ATOM   27278 O  O    . HIS B 2  429  ? 110.14900 140.89352 136.06667 1.000 82.28686  ? 429  HIS B O    1 
ATOM   27279 C  CB   . HIS B 2  429  ? 110.65205 143.58594 134.98790 1.000 76.39765  ? 429  HIS B CB   1 
ATOM   27280 C  CG   . HIS B 2  429  ? 111.96502 143.92275 135.61954 1.000 75.37188  ? 429  HIS B CG   1 
ATOM   27281 N  ND1  . HIS B 2  429  ? 112.98514 143.00904 135.76109 1.000 72.03539  ? 429  HIS B ND1  1 
ATOM   27282 C  CD2  . HIS B 2  429  ? 112.42339 145.08120 136.14696 1.000 74.26499  ? 429  HIS B CD2  1 
ATOM   27283 C  CE1  . HIS B 2  429  ? 114.01407 143.58898 136.35021 1.000 70.20260  ? 429  HIS B CE1  1 
ATOM   27284 N  NE2  . HIS B 2  429  ? 113.69916 144.84670 136.59497 1.000 71.39569  ? 429  HIS B NE2  1 
ATOM   27285 H  H    . HIS B 2  429  ? 108.74833 142.62978 133.84444 1.000 80.83845  ? 429  HIS B H    1 
ATOM   27286 H  HA   . HIS B 2  429  ? 111.35389 142.33544 133.52903 1.000 77.67732  ? 429  HIS B HA   1 
ATOM   27287 H  HB2  . HIS B 2  429  ? 110.41591 144.31305 134.39055 1.000 77.63132  ? 429  HIS B HB2  1 
ATOM   27288 H  HB3  . HIS B 2  429  ? 109.99324 143.51771 135.69651 1.000 78.59923  ? 429  HIS B HB3  1 
ATOM   27289 H  HD2  . HIS B 2  429  ? 111.95987 145.88597 136.19772 1.000 74.90006  ? 429  HIS B HD2  1 
ATOM   27290 H  HE1  . HIS B 2  429  ? 114.82341 143.18038 136.55679 1.000 72.42605  ? 429  HIS B HE1  1 
ATOM   27291 H  HE2  . HIS B 2  429  ? 114.21054 145.42590 136.97290 1.000 71.48253  ? 429  HIS B HE2  1 
ATOM   27292 N  N    . PRO B 2  430  ? 111.94718 140.29034 134.87766 1.000 72.40721  ? 430  PRO B N    1 
ATOM   27293 C  CA   . PRO B 2  430  ? 112.30735 139.25267 135.85142 1.000 72.62754  ? 430  PRO B CA   1 
ATOM   27294 C  C    . PRO B 2  430  ? 113.16165 139.87101 136.94465 1.000 76.21139  ? 430  PRO B C    1 
ATOM   27295 O  O    . PRO B 2  430  ? 114.20944 140.45461 136.66555 1.000 83.26947  ? 430  PRO B O    1 
ATOM   27296 C  CB   . PRO B 2  430  ? 113.10004 138.24675 135.01457 1.000 74.32763  ? 430  PRO B CB   1 
ATOM   27297 C  CG   . PRO B 2  430  ? 113.75363 139.08826 133.98791 1.000 70.19936  ? 430  PRO B CG   1 
ATOM   27298 C  CD   . PRO B 2  430  ? 112.80459 140.22194 133.68195 1.000 72.44863  ? 430  PRO B CD   1 
ATOM   27299 H  HA   . PRO B 2  430  ? 111.51978 138.83134 136.23033 1.000 73.85053  ? 430  PRO B HA   1 
ATOM   27300 H  HB2  . PRO B 2  430  ? 113.75991 137.80199 135.56970 1.000 73.60726  ? 430  PRO B HB2  1 
ATOM   27301 H  HB3  . PRO B 2  430  ? 112.49728 137.60491 134.60710 1.000 74.26879  ? 430  PRO B HB3  1 
ATOM   27302 H  HG2  . PRO B 2  430  ? 114.58966 139.43326 134.33901 1.000 71.47483  ? 430  PRO B HG2  1 
ATOM   27303 H  HG3  . PRO B 2  430  ? 113.91510 138.55818 133.19146 1.000 71.67930  ? 430  PRO B HG3  1 
ATOM   27304 H  HD2  . PRO B 2  430  ? 113.29539 141.05104 133.57117 1.000 74.01703  ? 430  PRO B HD2  1 
ATOM   27305 H  HD3  . PRO B 2  430  ? 112.27977 140.01290 132.89485 1.000 75.63343  ? 430  PRO B HD3  1 
ATOM   27306 N  N    . HIS B 2  431  ? 112.71122 139.75791 138.18824 1.000 71.27577  ? 431  HIS B N    1 
ATOM   27307 C  CA   . HIS B 2  431  ? 113.34400 140.48255 139.28765 1.000 72.64115  ? 431  HIS B CA   1 
ATOM   27308 C  C    . HIS B 2  431  ? 114.47661 139.64499 139.88169 1.000 72.56344  ? 431  HIS B C    1 
ATOM   27309 O  O    . HIS B 2  431  ? 114.43821 139.19524 141.02667 1.000 70.59582  ? 431  HIS B O    1 
ATOM   27310 C  CB   . HIS B 2  431  ? 112.30381 140.85837 140.33092 1.000 73.74957  ? 431  HIS B CB   1 
ATOM   27311 C  CG   . HIS B 2  431  ? 111.20781 141.72436 139.79608 1.000 79.62794  ? 431  HIS B CG   1 
ATOM   27312 N  ND1  . HIS B 2  431  ? 110.07998 141.21144 139.19407 1.000 77.50748  ? 431  HIS B ND1  1 
ATOM   27313 C  CD2  . HIS B 2  431  ? 111.07256 143.07012 139.76324 1.000 79.38275  ? 431  HIS B CD2  1 
ATOM   27314 C  CE1  . HIS B 2  431  ? 109.29491 142.20391 138.81750 1.000 76.47450  ? 431  HIS B CE1  1 
ATOM   27315 N  NE2  . HIS B 2  431  ? 109.87401 143.34225 139.15170 1.000 79.51914  ? 431  HIS B NE2  1 
ATOM   27316 H  H    . HIS B 2  431  ? 112.04164 139.27169 138.42343 1.000 72.39344  ? 431  HIS B H    1 
ATOM   27317 H  HA   . HIS B 2  431  ? 113.72925 141.30420 138.94542 1.000 75.18970  ? 431  HIS B HA   1 
ATOM   27318 H  HB2  . HIS B 2  431  ? 111.90015 140.04798 140.67878 1.000 73.73519  ? 431  HIS B HB2  1 
ATOM   27319 H  HB3  . HIS B 2  431  ? 112.74244 141.34407 141.04553 1.000 75.99179  ? 431  HIS B HB3  1 
ATOM   27320 H  HD2  . HIS B 2  431  ? 111.67768 143.69369 140.09502 1.000 76.56271  ? 431  HIS B HD2  1 
ATOM   27321 H  HE1  . HIS B 2  431  ? 108.47325 142.11548 138.39110 1.000 77.42199  ? 431  HIS B HE1  1 
ATOM   27322 H  HE2  . HIS B 2  431  ? 109.55265 144.12718 139.00944 1.000 80.81014  ? 431  HIS B HE2  1 
ATOM   27323 N  N    . TYR B 2  432  ? 115.51206 139.44711 139.06364 1.000 71.80805  ? 432  TYR B N    1 
ATOM   27324 C  CA   . TYR B 2  432  ? 116.68496 138.70553 139.51239 1.000 69.59682  ? 432  TYR B CA   1 
ATOM   27325 C  C    . TYR B 2  432  ? 117.65183 139.59761 140.27763 1.000 70.72873  ? 432  TYR B C    1 
ATOM   27326 O  O    . TYR B 2  432  ? 118.15233 139.21248 141.33830 1.000 68.44477  ? 432  TYR B O    1 
ATOM   27327 C  CB   . TYR B 2  432  ? 117.40671 138.07779 138.32110 1.000 72.58369  ? 432  TYR B CB   1 
ATOM   27328 C  CG   . TYR B 2  432  ? 116.64289 137.00360 137.58864 1.000 79.18437  ? 432  TYR B CG   1 
ATOM   27329 C  CD1  . TYR B 2  432  ? 115.60816 136.31114 138.19504 1.000 80.49426  ? 432  TYR B CD1  1 
ATOM   27330 C  CD2  . TYR B 2  432  ? 116.96901 136.67617 136.28462 1.000 79.60555  ? 432  TYR B CD2  1 
ATOM   27331 C  CE1  . TYR B 2  432  ? 114.91826 135.33152 137.52019 1.000 84.19618  ? 432  TYR B CE1  1 
ATOM   27332 C  CE2  . TYR B 2  432  ? 116.28693 135.69986 135.60281 1.000 84.50023  ? 432  TYR B CE2  1 
ATOM   27333 C  CZ   . TYR B 2  432  ? 115.26242 135.02966 136.22362 1.000 90.47332  ? 432  TYR B CZ   1 
ATOM   27334 O  OH   . TYR B 2  432  ? 114.58056 134.05180 135.54103 1.000 95.42304  ? 432  TYR B OH   1 
ATOM   27335 H  H    . TYR B 2  432  ? 115.55662 139.72814 138.25215 1.000 73.14200  ? 432  TYR B H    1 
ATOM   27336 H  HA   . TYR B 2  432  ? 116.40571 137.99651 140.11187 1.000 71.23619  ? 432  TYR B HA   1 
ATOM   27337 H  HB2  . TYR B 2  432  ? 117.60732 138.77829 137.68123 1.000 74.16598  ? 432  TYR B HB2  1 
ATOM   27338 H  HB3  . TYR B 2  432  ? 118.23371 137.68188 138.63778 1.000 72.58331  ? 432  TYR B HB3  1 
ATOM   27339 H  HD1  . TYR B 2  432  ? 115.37179 136.51335 139.07135 1.000 78.00619  ? 432  TYR B HD1  1 
ATOM   27340 H  HD2  . TYR B 2  432  ? 117.66206 137.12911 135.86061 1.000 78.62584  ? 432  TYR B HD2  1 
ATOM   27341 H  HE1  . TYR B 2  432  ? 114.22387 134.87527 137.93808 1.000 83.13477  ? 432  TYR B HE1  1 
ATOM   27342 H  HE2  . TYR B 2  432  ? 116.51760 135.49348 134.72580 1.000 82.73336  ? 432  TYR B HE2  1 
ATOM   27343 H  HH   . TYR B 2  432  ? 114.90399 133.96065 134.77114 1.000 91.22177  ? 432  TYR B HH   1 
ATOM   27344 N  N    . SER B 2  433  ? 117.93073 140.78937 139.75403 1.000 68.61496  ? 433  SER B N    1 
ATOM   27345 C  CA   . SER B 2  433  ? 118.97965 141.64367 140.28719 1.000 67.29833  ? 433  SER B CA   1 
ATOM   27346 C  C    . SER B 2  433  ? 118.50496 143.08427 140.31665 1.000 60.84118  ? 433  SER B C    1 
ATOM   27347 O  O    . SER B 2  433  ? 117.55515 143.46365 139.63186 1.000 59.03761  ? 433  SER B O    1 
ATOM   27348 C  CB   . SER B 2  433  ? 120.26207 141.56480 139.45113 1.000 68.09144  ? 433  SER B CB   1 
ATOM   27349 O  OG   . SER B 2  433  ? 120.65558 140.22936 139.21979 1.000 77.89278  ? 433  SER B OG   1 
ATOM   27350 H  H    . SER B 2  433  ? 117.51734 141.12830 139.08057 1.000 68.23022  ? 433  SER B H    1 
ATOM   27351 H  HA   . SER B 2  433  ? 119.18927 141.37461 141.19496 1.000 68.56762  ? 433  SER B HA   1 
ATOM   27352 H  HB2  . SER B 2  433  ? 120.10461 141.99576 138.59673 1.000 68.36630  ? 433  SER B HB2  1 
ATOM   27353 H  HB3  . SER B 2  433  ? 120.97290 142.02449 139.92485 1.000 68.34524  ? 433  SER B HB3  1 
ATOM   27354 H  HG   . SER B 2  433  ? 120.04499 139.81463 138.81908 1.000 76.21455  ? 433  SER B HG   1 
ATOM   27355 N  N    . TRP B 2  434  ? 119.18976 143.88628 141.12798 1.000 55.02816  ? 434  TRP B N    1 
ATOM   27356 C  CA   . TRP B 2  434  ? 118.96333 145.32301 141.11507 1.000 46.63499  ? 434  TRP B CA   1 
ATOM   27357 C  C    . TRP B 2  434  ? 119.60059 145.96993 139.89688 1.000 56.54558  ? 434  TRP B C    1 
ATOM   27358 O  O    . TRP B 2  434  ? 119.12654 147.00988 139.43310 1.000 65.36050  ? 434  TRP B O    1 
ATOM   27359 C  CB   . TRP B 2  434  ? 119.51349 145.94477 142.39314 1.000 49.43105  ? 434  TRP B CB   1 
ATOM   27360 C  CG   . TRP B 2  434  ? 119.25794 147.41072 142.53058 1.000 60.60129  ? 434  TRP B CG   1 
ATOM   27361 C  CD1  . TRP B 2  434  ? 118.26212 148.00182 143.24494 1.000 63.98190  ? 434  TRP B CD1  1 
ATOM   27362 C  CD2  . TRP B 2  434  ? 120.02056 148.47747 141.95210 1.000 62.68755  ? 434  TRP B CD2  1 
ATOM   27363 N  NE1  . TRP B 2  434  ? 118.35198 149.36620 143.14685 1.000 58.68983  ? 434  TRP B NE1  1 
ATOM   27364 C  CE2  . TRP B 2  434  ? 119.42391 149.68328 142.35745 1.000 58.24624  ? 434  TRP B CE2  1 
ATOM   27365 C  CE3  . TRP B 2  434  ? 121.14773 148.52865 141.12997 1.000 59.75186  ? 434  TRP B CE3  1 
ATOM   27366 C  CZ2  . TRP B 2  434  ? 119.91347 150.92036 141.96863 1.000 55.27878  ? 434  TRP B CZ2  1 
ATOM   27367 C  CZ3  . TRP B 2  434  ? 121.62633 149.75401 140.74598 1.000 55.53705  ? 434  TRP B CZ3  1 
ATOM   27368 C  CH2  . TRP B 2  434  ? 121.01394 150.93410 141.16602 1.000 55.07820  ? 434  TRP B CH2  1 
ATOM   27369 H  H    . TRP B 2  434  ? 119.78733 143.62348 141.68507 1.000 57.74388  ? 434  TRP B H    1 
ATOM   27370 H  HA   . TRP B 2  434  ? 118.00919 145.49520 141.08274 1.000 54.26670  ? 434  TRP B HA   1 
ATOM   27371 H  HB2  . TRP B 2  434  ? 119.10245 145.50278 143.15274 1.000 52.14071  ? 434  TRP B HB2  1 
ATOM   27372 H  HB3  . TRP B 2  434  ? 120.47374 145.80889 142.41688 1.000 54.95425  ? 434  TRP B HB3  1 
ATOM   27373 H  HD1  . TRP B 2  434  ? 117.61510 147.54460 143.73150 1.000 62.16780  ? 434  TRP B HD1  1 
ATOM   27374 H  HE1  . TRP B 2  434  ? 117.82114 149.93159 143.51912 1.000 62.34442  ? 434  TRP B HE1  1 
ATOM   27375 H  HE3  . TRP B 2  434  ? 121.56406 147.74650 140.84595 1.000 58.58523  ? 434  TRP B HE3  1 
ATOM   27376 H  HZ2  . TRP B 2  434  ? 119.50531 151.70934 142.24485 1.000 60.46852  ? 434  TRP B HZ2  1 
ATOM   27377 H  HZ3  . TRP B 2  434  ? 122.37758 149.79992 140.19935 1.000 55.18325  ? 434  TRP B HZ3  1 
ATOM   27378 H  HH2  . TRP B 2  434  ? 121.36324 151.75044 140.88863 1.000 55.66218  ? 434  TRP B HH2  1 
ATOM   27379 N  N    . MET B 2  435  ? 120.67233 145.37878 139.36709 1.000 63.75338  ? 435  MET B N    1 
ATOM   27380 C  CA   . MET B 2  435  ? 121.35445 145.97005 138.22422 1.000 61.41908  ? 435  MET B CA   1 
ATOM   27381 C  C    . MET B 2  435  ? 120.62291 145.71727 136.91449 1.000 57.04421  ? 435  MET B C    1 
ATOM   27382 O  O    . MET B 2  435  ? 120.93605 146.36673 135.91469 1.000 63.14189  ? 435  MET B O    1 
ATOM   27383 C  CB   . MET B 2  435  ? 122.78763 145.44148 138.12469 1.000 58.63518  ? 435  MET B CB   1 
ATOM   27384 C  CG   . MET B 2  435  ? 122.91285 143.99011 137.69756 1.000 61.29612  ? 435  MET B CG   1 
ATOM   27385 S  SD   . MET B 2  435  ? 124.60056 143.53324 137.26836 1.000 64.15475  ? 435  MET B SD   1 
ATOM   27386 C  CE   . MET B 2  435  ? 125.39036 143.60070 138.86851 1.000 52.86184  ? 435  MET B CE   1 
ATOM   27387 H  H    . MET B 2  435  ? 121.01775 144.64310 139.64817 1.000 61.65457  ? 435  MET B H    1 
ATOM   27388 H  HA   . MET B 2  435  ? 121.40875 146.92875 138.36362 1.000 60.49747  ? 435  MET B HA   1 
ATOM   27389 H  HB2  . MET B 2  435  ? 123.26941 145.97867 137.47681 1.000 59.17794  ? 435  MET B HB2  1 
ATOM   27390 H  HB3  . MET B 2  435  ? 123.20745 145.52645 138.99515 1.000 58.56983  ? 435  MET B HB3  1 
ATOM   27391 H  HG2  . MET B 2  435  ? 122.62582 143.42142 138.42917 1.000 61.93025  ? 435  MET B HG2  1 
ATOM   27392 H  HG3  . MET B 2  435  ? 122.36196 143.82880 136.91667 1.000 60.40604  ? 435  MET B HG3  1 
ATOM   27393 H  HE1  . MET B 2  435  ? 126.25652 143.16884 138.80982 1.000 49.92985  ? 435  MET B HE1  1 
ATOM   27394 H  HE2  . MET B 2  435  ? 125.49888 144.52850 139.12843 1.000 54.46838  ? 435  MET B HE2  1 
ATOM   27395 H  HE3  . MET B 2  435  ? 124.83482 143.13716 139.51455 1.000 56.87909  ? 435  MET B HE3  1 
ATOM   27396 N  N    . GLN B 2  436  ? 119.66405 144.79338 136.88794 1.000 61.29449  ? 436  GLN B N    1 
ATOM   27397 C  CA   . GLN B 2  436  ? 118.92179 144.55724 135.65702 1.000 60.09902  ? 436  GLN B CA   1 
ATOM   27398 C  C    . GLN B 2  436  ? 118.17390 145.80441 135.20922 1.000 61.08395  ? 436  GLN B C    1 
ATOM   27399 O  O    . GLN B 2  436  ? 118.01831 146.03372 134.00615 1.000 63.70587  ? 436  GLN B O    1 
ATOM   27400 C  CB   . GLN B 2  436  ? 117.95845 143.39054 135.84059 1.000 63.01042  ? 436  GLN B CB   1 
ATOM   27401 C  CG   . GLN B 2  436  ? 118.57194 142.04585 135.52066 1.000 63.30790  ? 436  GLN B CG   1 
ATOM   27402 C  CD   . GLN B 2  436  ? 117.59913 140.90440 135.69730 1.000 69.79359  ? 436  GLN B CD   1 
ATOM   27403 O  OE1  . GLN B 2  436  ? 116.81997 140.88122 136.64434 1.000 73.78010  ? 436  GLN B OE1  1 
ATOM   27404 N  NE2  . GLN B 2  436  ? 117.63474 139.95175 134.78097 1.000 68.05747  ? 436  GLN B NE2  1 
ATOM   27405 H  H    . GLN B 2  436  ? 119.43008 144.30081 137.55284 1.000 62.79120  ? 436  GLN B H    1 
ATOM   27406 H  HA   . GLN B 2  436  ? 119.54705 144.31616 134.95678 1.000 60.77112  ? 436  GLN B HA   1 
ATOM   27407 H  HB2  . GLN B 2  436  ? 117.66187 143.37035 136.76375 1.000 64.67281  ? 436  GLN B HB2  1 
ATOM   27408 H  HB3  . GLN B 2  436  ? 117.19781 143.51675 135.25221 1.000 64.86960  ? 436  GLN B HB3  1 
ATOM   27409 H  HG2  . GLN B 2  436  ? 118.86939 142.04673 134.59727 1.000 62.08205  ? 436  GLN B HG2  1 
ATOM   27410 H  HG3  . GLN B 2  436  ? 119.32483 141.89329 136.11277 1.000 65.26745  ? 436  GLN B HG3  1 
ATOM   27411 H  HE21 . GLN B 2  436  ? 118.19407 140.00152 134.12964 1.000 69.38448  ? 436  GLN B HE21 1 
ATOM   27412 H  HE22 . GLN B 2  436  ? 117.09991 139.28110 134.83757 1.000 70.68609  ? 436  GLN B HE22 1 
ATOM   27413 N  N    . ASN B 2  437  ? 117.73884 146.63999 136.15297 1.000 60.72701  ? 437  ASN B N    1 
ATOM   27414 C  CA   . ASN B 2  437  ? 117.08780 147.89072 135.78330 1.000 58.88937  ? 437  ASN B CA   1 
ATOM   27415 C  C    . ASN B 2  437  ? 117.97749 148.73632 134.89067 1.000 58.27425  ? 437  ASN B C    1 
ATOM   27416 O  O    . ASN B 2  437  ? 117.47572 149.54896 134.11130 1.000 63.60885  ? 437  ASN B O    1 
ATOM   27417 C  CB   . ASN B 2  437  ? 116.71246 148.68421 137.03106 1.000 63.43054  ? 437  ASN B CB   1 
ATOM   27418 C  CG   . ASN B 2  437  ? 115.53228 148.09989 137.75763 1.000 69.46524  ? 437  ASN B CG   1 
ATOM   27419 O  OD1  . ASN B 2  437  ? 115.68227 147.22247 138.60328 1.000 63.02892  ? 437  ASN B OD1  1 
ATOM   27420 N  ND2  . ASN B 2  437  ? 114.34527 148.58780 137.43823 1.000 68.87056  ? 437  ASN B ND2  1 
ATOM   27421 H  H    . ASN B 2  437  ? 117.80685 146.50637 136.99997 1.000 62.20289  ? 437  ASN B H    1 
ATOM   27422 H  HA   . ASN B 2  437  ? 116.27253 147.69321 135.29564 1.000 62.56603  ? 437  ASN B HA   1 
ATOM   27423 H  HB2  . ASN B 2  437  ? 117.46573 148.68594 137.64095 1.000 63.39934  ? 437  ASN B HB2  1 
ATOM   27424 H  HB3  . ASN B 2  437  ? 116.48731 149.59238 136.77487 1.000 63.60313  ? 437  ASN B HB3  1 
ATOM   27425 H  HD21 . ASN B 2  437  ? 113.63975 148.28745 137.82638 1.000 70.04154  ? 437  ASN B HD21 1 
ATOM   27426 H  HD22 . ASN B 2  437  ? 114.27891 149.20406 136.84184 1.000 68.48023  ? 437  ASN B HD22 1 
ATOM   27427 N  N    . ILE B 2  438  ? 119.29084 148.57549 134.99770 1.000 62.04208  ? 438  ILE B N    1 
ATOM   27428 C  CA   . ILE B 2  438  ? 120.21778 149.25525 134.10072 1.000 62.53559  ? 438  ILE B CA   1 
ATOM   27429 C  C    . ILE B 2  438  ? 120.50064 148.41236 132.86931 1.000 60.84101  ? 438  ILE B C    1 
ATOM   27430 O  O    . ILE B 2  438  ? 120.61854 148.93815 131.76272 1.000 60.57581  ? 438  ILE B O    1 
ATOM   27431 C  CB   . ILE B 2  438  ? 121.52174 149.59165 134.84544 1.000 58.12523  ? 438  ILE B CB   1 
ATOM   27432 C  CG1  . ILE B 2  438  ? 121.23548 150.43140 136.08546 1.000 60.12546  ? 438  ILE B CG1  1 
ATOM   27433 C  CG2  . ILE B 2  438  ? 122.46956 150.32662 133.92697 1.000 56.49522  ? 438  ILE B CG2  1 
ATOM   27434 C  CD1  . ILE B 2  438  ? 122.40690 150.53644 137.01653 1.000 61.11552  ? 438  ILE B CD1  1 
ATOM   27435 H  H    . ILE B 2  438  ? 119.67363 148.07573 135.58366 1.000 61.29929  ? 438  ILE B H    1 
ATOM   27436 H  HA   . ILE B 2  438  ? 119.82093 150.08981 133.80660 1.000 60.82035  ? 438  ILE B HA   1 
ATOM   27437 H  HB   . ILE B 2  438  ? 121.94037 148.76187 135.12427 1.000 58.65893  ? 438  ILE B HB   1 
ATOM   27438 H  HG12 . ILE B 2  438  ? 120.99674 151.32908 135.80472 1.000 59.12405  ? 438  ILE B HG12 1 
ATOM   27439 H  HG13 . ILE B 2  438  ? 120.50104 150.03523 136.58022 1.000 60.32425  ? 438  ILE B HG13 1 
ATOM   27440 H  HG21 . ILE B 2  438  ? 123.21448 150.67000 134.44290 1.000 58.25069  ? 438  ILE B HG21 1 
ATOM   27441 H  HG22 . ILE B 2  438  ? 122.79636 149.71376 133.25015 1.000 57.58026  ? 438  ILE B HG22 1 
ATOM   27442 H  HG23 . ILE B 2  438  ? 121.99319 151.06017 133.50778 1.000 57.40840  ? 438  ILE B HG23 1 
ATOM   27443 H  HD11 . ILE B 2  438  ? 122.10874 150.92440 137.85400 1.000 60.11912  ? 438  ILE B HD11 1 
ATOM   27444 H  HD12 . ILE B 2  438  ? 122.76625 149.64889 137.17260 1.000 58.34635  ? 438  ILE B HD12 1 
ATOM   27445 H  HD13 . ILE B 2  438  ? 123.08411 151.10133 136.61327 1.000 61.98460  ? 438  ILE B HD13 1 
ATOM   27446 N  N    . SER B 2  439  ? 120.60430 147.09696 133.04273 1.000 60.73698  ? 439  SER B N    1 
ATOM   27447 C  CA   . SER B 2  439  ? 121.13845 146.25816 131.97949 1.000 57.07849  ? 439  SER B CA   1 
ATOM   27448 C  C    . SER B 2  439  ? 120.18161 146.16242 130.80119 1.000 65.06500  ? 439  SER B C    1 
ATOM   27449 O  O    . SER B 2  439  ? 120.61568 146.15595 129.64535 1.000 71.70780  ? 439  SER B O    1 
ATOM   27450 C  CB   . SER B 2  439  ? 121.45006 144.86909 132.52305 1.000 59.84560  ? 439  SER B CB   1 
ATOM   27451 O  OG   . SER B 2  439  ? 121.58399 143.93947 131.46871 1.000 69.25056  ? 439  SER B OG   1 
ATOM   27452 H  H    . SER B 2  439  ? 120.37256 146.67339 133.75386 1.000 61.66707  ? 439  SER B H    1 
ATOM   27453 H  HA   . SER B 2  439  ? 121.96731 146.64616 131.66055 1.000 59.14690  ? 439  SER B HA   1 
ATOM   27454 H  HB2  . SER B 2  439  ? 122.28147 144.90397 133.02118 1.000 60.64929  ? 439  SER B HB2  1 
ATOM   27455 H  HB3  . SER B 2  439  ? 120.72667 144.58626 133.10228 1.000 61.26699  ? 439  SER B HB3  1 
ATOM   27456 H  HG   . SER B 2  439  ? 121.69929 143.16803 131.77924 1.000 68.28317  ? 439  SER B HG   1 
ATOM   27457 N  N    . ILE B 2  440  ? 118.88333 146.07592 131.06413 1.000 62.40956  ? 440  ILE B N    1 
ATOM   27458 C  CA   . ILE B 2  440  ? 117.91705 145.79780 130.00560 1.000 60.49677  ? 440  ILE B CA   1 
ATOM   27459 C  C    . ILE B 2  440  ? 117.63685 147.06136 129.20056 1.000 63.32017  ? 440  ILE B C    1 
ATOM   27460 O  O    . ILE B 2  440  ? 117.61033 147.00010 127.96550 1.000 72.27207  ? 440  ILE B O    1 
ATOM   27461 C  CB   . ILE B 2  440  ? 116.62215 145.20256 130.57604 1.000 64.78387  ? 440  ILE B CB   1 
ATOM   27462 C  CG1  . ILE B 2  440  ? 116.92981 143.90499 131.32658 1.000 66.39176  ? 440  ILE B CG1  1 
ATOM   27463 C  CG2  . ILE B 2  440  ? 115.63941 144.93794 129.45377 1.000 68.10377  ? 440  ILE B CG2  1 
ATOM   27464 C  CD1  . ILE B 2  440  ? 115.81201 143.42333 132.21418 1.000 65.76810  ? 440  ILE B CD1  1 
ATOM   27465 H  H    . ILE B 2  440  ? 118.53644 146.17534 131.84488 1.000 62.63846  ? 440  ILE B H    1 
ATOM   27466 H  HA   . ILE B 2  440  ? 118.29878 145.14347 129.40009 1.000 62.75676  ? 440  ILE B HA   1 
ATOM   27467 H  HB   . ILE B 2  440  ? 116.22123 145.82665 131.19682 1.000 65.66543  ? 440  ILE B HB   1 
ATOM   27468 H  HG12 . ILE B 2  440  ? 117.11081 143.20740 130.67733 1.000 65.61412  ? 440  ILE B HG12 1 
ATOM   27469 H  HG13 . ILE B 2  440  ? 117.70950 144.03943 131.88708 1.000 65.79170  ? 440  ILE B HG13 1 
ATOM   27470 H  HG21 . ILE B 2  440  ? 114.93909 144.35073 129.77581 1.000 71.73885  ? 440  ILE B HG21 1 
ATOM   27471 H  HG22 . ILE B 2  440  ? 115.25459 145.77952 129.16342 1.000 69.04257  ? 440  ILE B HG22 1 
ATOM   27472 H  HG23 . ILE B 2  440  ? 116.10873 144.51608 128.71701 1.000 70.51745  ? 440  ILE B HG23 1 
ATOM   27473 H  HD11 . ILE B 2  440  ? 116.11935 142.65107 132.71417 1.000 66.82880  ? 440  ILE B HD11 1 
ATOM   27474 H  HD12 . ILE B 2  440  ? 115.56548 144.13573 132.82431 1.000 65.53694  ? 440  ILE B HD12 1 
ATOM   27475 H  HD13 . ILE B 2  440  ? 115.05102 143.17944 131.66504 1.000 69.70310  ? 440  ILE B HD13 1 
ATOM   27476 N  N    . PRO B 2  441  ? 117.41848 148.21742 129.82885 1.000 62.02152  ? 441  PRO B N    1 
ATOM   27477 C  CA   . PRO B 2  441  ? 117.14486 149.42550 129.03854 1.000 66.07021  ? 441  PRO B CA   1 
ATOM   27478 C  C    . PRO B 2  441  ? 118.29873 149.86536 128.15918 1.000 67.39142  ? 441  PRO B C    1 
ATOM   27479 O  O    . PRO B 2  441  ? 118.07753 150.65834 127.23825 1.000 69.00279  ? 441  PRO B O    1 
ATOM   27480 C  CB   . PRO B 2  441  ? 116.82726 150.47782 130.10599 1.000 66.10110  ? 441  PRO B CB   1 
ATOM   27481 C  CG   . PRO B 2  441  ? 116.41773 149.71379 131.27753 1.000 63.23570  ? 441  PRO B CG   1 
ATOM   27482 C  CD   . PRO B 2  441  ? 117.23870 148.47387 131.26383 1.000 61.03710  ? 441  PRO B CD   1 
ATOM   27483 H  HA   . PRO B 2  441  ? 116.35958 149.28989 128.48566 1.000 67.25355  ? 441  PRO B HA   1 
ATOM   27484 H  HB2  . PRO B 2  441  ? 117.62318 150.99802 130.29371 1.000 64.27416  ? 441  PRO B HB2  1 
ATOM   27485 H  HB3  . PRO B 2  441  ? 116.10610 151.04912 129.79829 1.000 66.39915  ? 441  PRO B HB3  1 
ATOM   27486 H  HG2  . PRO B 2  441  ? 116.59063 150.23535 132.07569 1.000 63.16039  ? 441  PRO B HG2  1 
ATOM   27487 H  HG3  . PRO B 2  441  ? 115.47434 149.49817 131.20972 1.000 65.77693  ? 441  PRO B HG3  1 
ATOM   27488 H  HD2  . PRO B 2  441  ? 118.09507 148.63335 131.68851 1.000 62.24102  ? 441  PRO B HD2  1 
ATOM   27489 H  HD3  . PRO B 2  441  ? 116.75822 147.75314 131.69322 1.000 62.66149  ? 441  PRO B HD3  1 
ATOM   27490 N  N    . ARG B 2  442  ? 119.51937 149.39769 128.41107 1.000 66.63868  ? 442  ARG B N    1 
ATOM   27491 C  CA   . ARG B 2  442  ? 120.68513 149.80571 127.63985 1.000 66.71529  ? 442  ARG B CA   1 
ATOM   27492 C  C    . ARG B 2  442  ? 121.10208 148.77517 126.60259 1.000 60.18964  ? 442  ARG B C    1 
ATOM   27493 O  O    . ARG B 2  442  ? 122.18525 148.89594 126.02979 1.000 61.10578  ? 442  ARG B O    1 
ATOM   27494 C  CB   . ARG B 2  442  ? 121.85590 150.10261 128.57394 1.000 61.14525  ? 442  ARG B CB   1 
ATOM   27495 C  CG   . ARG B 2  442  ? 121.67840 151.36361 129.38224 1.000 60.72489  ? 442  ARG B CG   1 
ATOM   27496 C  CD   . ARG B 2  442  ? 122.88970 151.64978 130.23736 1.000 59.39507  ? 442  ARG B CD   1 
ATOM   27497 N  NE   . ARG B 2  442  ? 124.04885 152.05130 129.45016 1.000 62.16082  ? 442  ARG B NE   1 
ATOM   27498 C  CZ   . ARG B 2  442  ? 124.41422 153.30554 129.22672 1.000 57.81478  ? 442  ARG B CZ   1 
ATOM   27499 N  NH1  . ARG B 2  442  ? 123.72237 154.32482 129.70236 1.000 57.26202  ? 442  ARG B NH1  1 
ATOM   27500 N  NH2  . ARG B 2  442  ? 125.50678 153.54332 128.51173 1.000 54.50828  ? 442  ARG B NH2  1 
ATOM   27501 H  H    . ARG B 2  442  ? 119.69894 148.83501 129.03630 1.000 64.15460  ? 442  ARG B H    1 
ATOM   27502 H  HA   . ARG B 2  442  ? 120.47602 150.62640 127.16822 1.000 66.69449  ? 442  ARG B HA   1 
ATOM   27503 H  HB2  . ARG B 2  442  ? 121.95656 149.36430 129.19469 1.000 60.58107  ? 442  ARG B HB2  1 
ATOM   27504 H  HB3  . ARG B 2  442  ? 122.66334 150.20189 128.04554 1.000 62.51785  ? 442  ARG B HB3  1 
ATOM   27505 H  HG2  . ARG B 2  442  ? 121.54576 152.11312 128.78072 1.000 60.92761  ? 442  ARG B HG2  1 
ATOM   27506 H  HG3  . ARG B 2  442  ? 120.91135 151.26236 129.96742 1.000 61.89399  ? 442  ARG B HG3  1 
ATOM   27507 H  HD2  . ARG B 2  442  ? 122.67682 152.35608 130.86616 1.000 57.64258  ? 442  ARG B HD2  1 
ATOM   27508 H  HD3  . ARG B 2  442  ? 123.12746 150.84258 130.72013 1.000 61.09589  ? 442  ARG B HD3  1 
ATOM   27509 H  HE   . ARG B 2  442  ? 124.55572 151.42818 129.14238 1.000 61.52126  ? 442  ARG B HE   1 
ATOM   27510 H  HH11 . ARG B 2  442  ? 123.01285 154.19072 130.16743 1.000 56.84292  ? 442  ARG B HH11 1 
ATOM   27511 H  HH12 . ARG B 2  442  ? 123.98180 155.12884 129.54226 1.000 57.66857  ? 442  ARG B HH12 1 
ATOM   27512 H  HH21 . ARG B 2  442  ? 125.96620 152.88783 128.19724 1.000 57.47088  ? 442  ARG B HH21 1 
ATOM   27513 H  HH22 . ARG B 2  442  ? 125.75366 154.35300 128.36003 1.000 54.00571  ? 442  ARG B HH22 1 
ATOM   27514 N  N    . SER B 2  443  ? 120.27566 147.77312 126.34559 1.000 59.97413  ? 443  SER B N    1 
ATOM   27515 C  CA   . SER B 2  443  ? 120.56877 146.78157 125.32689 1.000 61.36285  ? 443  SER B CA   1 
ATOM   27516 C  C    . SER B 2  443  ? 120.06121 147.24328 123.96924 1.000 67.88855  ? 443  SER B C    1 
ATOM   27517 O  O    . SER B 2  443  ? 119.13713 148.05185 123.87231 1.000 76.27849  ? 443  SER B O    1 
ATOM   27518 C  CB   . SER B 2  443  ? 119.93697 145.44246 125.68775 1.000 61.64442  ? 443  SER B CB   1 
ATOM   27519 O  OG   . SER B 2  443  ? 120.47011 144.95450 126.90127 1.000 66.42779  ? 443  SER B OG   1 
ATOM   27520 H  H    . SER B 2  443  ? 119.53064 147.64286 126.75409 1.000 64.03261  ? 443  SER B H    1 
ATOM   27521 H  HA   . SER B 2  443  ? 121.52830 146.65681 125.26743 1.000 64.20423  ? 443  SER B HA   1 
ATOM   27522 H  HB2  . SER B 2  443  ? 118.97948 145.56058 125.78742 1.000 64.48026  ? 443  SER B HB2  1 
ATOM   27523 H  HB3  . SER B 2  443  ? 120.12171 144.80418 124.98138 1.000 64.23275  ? 443  SER B HB3  1 
ATOM   27524 H  HG   . SER B 2  443  ? 120.31785 145.49956 127.52204 1.000 65.41633  ? 443  SER B HG   1 
ATOM   27525 N  N    . VAL B 2  444  ? 120.68874 146.72592 122.91713 1.000 61.29240  ? 444  VAL B N    1 
ATOM   27526 C  CA   . VAL B 2  444  ? 120.31055 147.01218 121.54004 1.000 58.83319  ? 444  VAL B CA   1 
ATOM   27527 C  C    . VAL B 2  444  ? 120.19394 145.69329 120.79505 1.000 66.33373  ? 444  VAL B C    1 
ATOM   27528 O  O    . VAL B 2  444  ? 121.12463 144.88179 120.81498 1.000 69.51106  ? 444  VAL B O    1 
ATOM   27529 C  CB   . VAL B 2  444  ? 121.32685 147.93373 120.84504 1.000 60.16191  ? 444  VAL B CB   1 
ATOM   27530 C  CG1  . VAL B 2  444  ? 120.89085 148.21509 119.42779 1.000 65.24519  ? 444  VAL B CG1  1 
ATOM   27531 C  CG2  . VAL B 2  444  ? 121.47852 149.22208 121.61754 1.000 63.96177  ? 444  VAL B CG2  1 
ATOM   27532 H  H    . VAL B 2  444  ? 121.36045 146.19221 122.98033 1.000 62.56146  ? 444  VAL B H    1 
ATOM   27533 H  HA   . VAL B 2  444  ? 119.44469 147.44834 121.52589 1.000 64.47690  ? 444  VAL B HA   1 
ATOM   27534 H  HB   . VAL B 2  444  ? 122.19092 147.49414 120.81524 1.000 62.59100  ? 444  VAL B HB   1 
ATOM   27535 H  HG11 . VAL B 2  444  ? 121.42138 148.94673 119.07506 1.000 66.62912  ? 444  VAL B HG11 1 
ATOM   27536 H  HG12 . VAL B 2  444  ? 121.02598 147.42011 118.88844 1.000 64.36484  ? 444  VAL B HG12 1 
ATOM   27537 H  HG13 . VAL B 2  444  ? 119.95211 148.45986 119.43026 1.000 65.65514  ? 444  VAL B HG13 1 
ATOM   27538 H  HG21 . VAL B 2  444  ? 122.09690 149.80245 121.14645 1.000 65.40317  ? 444  VAL B HG21 1 
ATOM   27539 H  HG22 . VAL B 2  444  ? 120.61126 149.65042 121.68769 1.000 65.95291  ? 444  VAL B HG22 1 
ATOM   27540 H  HG23 . VAL B 2  444  ? 121.82162 149.02286 122.50271 1.000 62.90349  ? 444  VAL B HG23 1 
ATOM   27541 N  N    . GLY B 2  445  ? 119.05752 145.48388 120.13780 1.000 71.22243  ? 445  GLY B N    1 
ATOM   27542 C  CA   . GLY B 2  445  ? 118.78958 144.26384 119.40077 1.000 70.66193  ? 445  GLY B CA   1 
ATOM   27543 C  C    . GLY B 2  445  ? 118.81518 144.51471 117.90597 1.000 82.68607  ? 445  GLY B C    1 
ATOM   27544 O  O    . GLY B 2  445  ? 118.54421 145.62359 117.44676 1.000 90.90878  ? 445  GLY B O    1 
ATOM   27545 H  H    . GLY B 2  445  ? 118.41217 146.05142 120.10680 1.000 71.37343  ? 445  GLY B H    1 
ATOM   27546 H  HA2  . GLY B 2  445  ? 119.45518 143.59253 119.61695 1.000 70.81905  ? 445  GLY B HA2  1 
ATOM   27547 H  HA3  . GLY B 2  445  ? 117.91443 143.92291 119.64321 1.000 70.72297  ? 445  GLY B HA3  1 
ATOM   27548 N  N    . PHE B 2  446  ? 119.14904 143.47582 117.14723 1.000 88.89295  ? 446  PHE B N    1 
ATOM   27549 C  CA   . PHE B 2  446  ? 119.23598 143.54523 115.69707 1.000 88.58818  ? 446  PHE B CA   1 
ATOM   27550 C  C    . PHE B 2  446  ? 118.37642 142.45251 115.08307 1.000 97.61789  ? 446  PHE B C    1 
ATOM   27551 O  O    . PHE B 2  446  ? 118.26563 141.35118 115.62568 1.000 102.67265 ? 446  PHE B O    1 
ATOM   27552 C  CB   . PHE B 2  446  ? 120.67917 143.38469 115.21507 1.000 85.38012  ? 446  PHE B CB   1 
ATOM   27553 C  CG   . PHE B 2  446  ? 121.64214 144.31228 115.88103 1.000 82.91797  ? 446  PHE B CG   1 
ATOM   27554 C  CD1  . PHE B 2  446  ? 122.15667 144.01504 117.12664 1.000 83.64429  ? 446  PHE B CD1  1 
ATOM   27555 C  CD2  . PHE B 2  446  ? 122.03573 145.48052 115.26268 1.000 83.31023  ? 446  PHE B CD2  1 
ATOM   27556 C  CE1  . PHE B 2  446  ? 123.04145 144.86774 117.74439 1.000 85.12079  ? 446  PHE B CE1  1 
ATOM   27557 C  CE2  . PHE B 2  446  ? 122.92030 146.33791 115.87667 1.000 85.05132  ? 446  PHE B CE2  1 
ATOM   27558 C  CZ   . PHE B 2  446  ? 123.42394 146.03102 117.11836 1.000 86.76354  ? 446  PHE B CZ   1 
ATOM   27559 H  H    . PHE B 2  446  ? 119.33426 142.69687 117.46156 1.000 86.74771  ? 446  PHE B H    1 
ATOM   27560 H  HA   . PHE B 2  446  ? 118.90503 144.40413 115.39139 1.000 84.83921  ? 446  PHE B HA   1 
ATOM   27561 H  HB2  . PHE B 2  446  ? 120.97018 142.47686 115.39365 1.000 86.75154  ? 446  PHE B HB2  1 
ATOM   27562 H  HB3  . PHE B 2  446  ? 120.71165 143.55906 114.26147 1.000 84.43364  ? 446  PHE B HB3  1 
ATOM   27563 H  HD1  . PHE B 2  446  ? 121.89950 143.23046 117.55482 1.000 84.11011  ? 446  PHE B HD1  1 
ATOM   27564 H  HD2  . PHE B 2  446  ? 121.69606 145.69363 114.42354 1.000 83.93867  ? 446  PHE B HD2  1 
ATOM   27565 H  HE1  . PHE B 2  446  ? 123.38130 144.65753 118.58416 1.000 81.63640  ? 446  PHE B HE1  1 
ATOM   27566 H  HE2  . PHE B 2  446  ? 123.17830 147.12347 115.45138 1.000 83.53824  ? 446  PHE B HE2  1 
ATOM   27567 H  HZ   . PHE B 2  446  ? 124.02349 146.60789 117.53369 1.000 84.07149  ? 446  PHE B HZ   1 
ATOM   27568 N  N    . TYR B 2  447  ? 117.76974 142.76056 113.94479 1.000 101.19413 ? 447  TYR B N    1 
ATOM   27569 C  CA   . TYR B 2  447  ? 116.93375 141.78101 113.27746 1.000 108.11158 ? 447  TYR B CA   1 
ATOM   27570 C  C    . TYR B 2  447  ? 117.79052 140.64361 112.72433 1.000 111.98339 ? 447  TYR B C    1 
ATOM   27571 O  O    . TYR B 2  447  ? 118.94732 140.85275 112.35206 1.000 114.74262 ? 447  TYR B O    1 
ATOM   27572 C  CB   . TYR B 2  447  ? 116.14761 142.43112 112.14650 1.000 109.27972 ? 447  TYR B CB   1 
ATOM   27573 C  CG   . TYR B 2  447  ? 115.10153 143.40745 112.62151 1.000 110.96456 ? 447  TYR B CG   1 
ATOM   27574 C  CD1  . TYR B 2  447  ? 115.44680 144.69983 112.98416 1.000 104.68199 ? 447  TYR B CD1  1 
ATOM   27575 C  CD2  . TYR B 2  447  ? 113.76704 143.03786 112.70540 1.000 108.28839 ? 447  TYR B CD2  1 
ATOM   27576 C  CE1  . TYR B 2  447  ? 114.49412 145.59562 113.41854 1.000 104.27684 ? 447  TYR B CE1  1 
ATOM   27577 C  CE2  . TYR B 2  447  ? 112.80745 143.92784 113.13708 1.000 109.22132 ? 447  TYR B CE2  1 
ATOM   27578 C  CZ   . TYR B 2  447  ? 113.17696 145.20590 113.49276 1.000 109.27383 ? 447  TYR B CZ   1 
ATOM   27579 O  OH   . TYR B 2  447  ? 112.22821 146.10221 113.92531 1.000 114.51648 ? 447  TYR B OH   1 
ATOM   27580 H  H    . TYR B 2  447  ? 117.82545 143.51974 113.54471 1.000 99.85226  ? 447  TYR B H    1 
ATOM   27581 H  HA   . TYR B 2  447  ? 116.30370 141.42235 113.92029 1.000 106.50796 ? 447  TYR B HA   1 
ATOM   27582 H  HB2  . TYR B 2  447  ? 116.76454 142.91296 111.57357 1.000 107.18790 ? 447  TYR B HB2  1 
ATOM   27583 H  HB3  . TYR B 2  447  ? 115.69853 141.73794 111.63792 1.000 108.20670 ? 447  TYR B HB3  1 
ATOM   27584 H  HD1  . TYR B 2  447  ? 116.33631 144.96662 112.93489 1.000 100.67740 ? 447  TYR B HD1  1 
ATOM   27585 H  HD2  . TYR B 2  447  ? 113.51568 142.17513 112.46567 1.000 107.54642 ? 447  TYR B HD2  1 
ATOM   27586 H  HE1  . TYR B 2  447  ? 114.73895 146.45932 113.65881 1.000 97.66948  ? 447  TYR B HE1  1 
ATOM   27587 H  HE2  . TYR B 2  447  ? 111.91631 143.66640 113.18908 1.000 112.26971 ? 447  TYR B HE2  1 
ATOM   27588 H  HH   . TYR B 2  447  ? 112.58795 146.84172 114.09614 1.000 106.98231 ? 447  TYR B HH   1 
ATOM   27589 N  N    . PRO B 2  448  ? 117.24397 139.42084 112.65769 1.000 116.55447 ? 448  PRO B N    1 
ATOM   27590 C  CA   . PRO B 2  448  ? 117.99125 138.29519 112.09235 1.000 116.48053 ? 448  PRO B CA   1 
ATOM   27591 C  C    . PRO B 2  448  ? 118.09028 138.35917 110.57372 1.000 118.03616 ? 448  PRO B C    1 
ATOM   27592 O  O    . PRO B 2  448  ? 118.71751 137.48175 109.98224 1.000 119.05865 ? 448  PRO B O    1 
ATOM   27593 C  CB   . PRO B 2  448  ? 117.17501 137.08205 112.53322 1.000 111.88913 ? 448  PRO B CB   1 
ATOM   27594 C  CG   . PRO B 2  448  ? 115.79599 137.59337 112.66046 1.000 113.35400 ? 448  PRO B CG   1 
ATOM   27595 C  CD   . PRO B 2  448  ? 115.91953 139.00522 113.14755 1.000 115.52108 ? 448  PRO B CD   1 
ATOM   27596 H  HA   . PRO B 2  448  ? 118.88017 138.24707 112.47735 1.000 115.41598 ? 448  PRO B HA   1 
ATOM   27597 H  HB2  . PRO B 2  448  ? 117.22455 136.38890 111.85640 1.000 113.20035 ? 448  PRO B HB2  1 
ATOM   27598 H  HB3  . PRO B 2  448  ? 117.50270 136.75701 113.38658 1.000 113.18335 ? 448  PRO B HB3  1 
ATOM   27599 H  HG2  . PRO B 2  448  ? 115.36056 137.56958 111.79399 1.000 114.08132 ? 448  PRO B HG2  1 
ATOM   27600 H  HG3  . PRO B 2  448  ? 115.30811 137.05354 113.30198 1.000 113.78844 ? 448  PRO B HG3  1 
ATOM   27601 H  HD2  . PRO B 2  448  ? 115.22598 139.55985 112.75723 1.000 113.46613 ? 448  PRO B HD2  1 
ATOM   27602 H  HD3  . PRO B 2  448  ? 115.89451 139.03237 114.11696 1.000 113.71430 ? 448  PRO B HD3  1 
ATOM   27603 N  N    . VAL B 2  459  ? 125.59555 137.84124 110.46310 1.000 121.37881 ? 459  VAL B N    1 
ATOM   27604 C  CA   . VAL B 2  459  ? 125.26845 138.93952 111.36258 1.000 127.35255 ? 459  VAL B CA   1 
ATOM   27605 C  C    . VAL B 2  459  ? 125.72327 138.61555 112.77875 1.000 123.91524 ? 459  VAL B C    1 
ATOM   27606 O  O    . VAL B 2  459  ? 125.79980 139.49978 113.62846 1.000 121.77299 ? 459  VAL B O    1 
ATOM   27607 C  CB   . VAL B 2  459  ? 123.75890 139.25045 111.33578 1.000 125.37300 ? 459  VAL B CB   1 
ATOM   27608 C  CG1  . VAL B 2  459  ? 122.95843 138.05883 111.83605 1.000 120.70284 ? 459  VAL B CG1  1 
ATOM   27609 C  CG2  . VAL B 2  459  ? 123.45337 140.49215 112.16239 1.000 120.72815 ? 459  VAL B CG2  1 
ATOM   27610 H  HA   . VAL B 2  459  ? 125.74181 139.73492 111.07231 1.000 123.66266 ? 459  VAL B HA   1 
ATOM   27611 H  HB   . VAL B 2  459  ? 123.49041 139.42823 110.42085 1.000 123.11871 ? 459  VAL B HB   1 
ATOM   27612 H  HG11 . VAL B 2  459  ? 122.01581 138.22700 111.68061 1.000 119.87359 ? 459  VAL B HG11 1 
ATOM   27613 H  HG12 . VAL B 2  459  ? 123.23601 137.26520 111.35261 1.000 122.95952 ? 459  VAL B HG12 1 
ATOM   27614 H  HG13 . VAL B 2  459  ? 123.12003 137.94185 112.78518 1.000 121.01945 ? 459  VAL B HG13 1 
ATOM   27615 H  HG21 . VAL B 2  459  ? 122.54712 140.78094 111.97208 1.000 118.33526 ? 459  VAL B HG21 1 
ATOM   27616 H  HG22 . VAL B 2  459  ? 123.53915 140.27645 113.10405 1.000 121.39085 ? 459  VAL B HG22 1 
ATOM   27617 H  HG23 . VAL B 2  459  ? 124.07969 141.19326 111.92323 1.000 119.99542 ? 459  VAL B HG23 1 
ATOM   27618 N  N    . ARG B 2  460  ? 126.02728 137.34252 113.03067 1.000 120.77538 ? 460  ARG B N    1 
ATOM   27619 C  CA   . ARG B 2  460  ? 126.43091 136.91075 114.36147 1.000 121.83082 ? 460  ARG B CA   1 
ATOM   27620 C  C    . ARG B 2  460  ? 127.92490 137.06681 114.61155 1.000 120.68172 ? 460  ARG B C    1 
ATOM   27621 O  O    . ARG B 2  460  ? 128.36413 136.88789 115.75257 1.000 116.41605 ? 460  ARG B O    1 
ATOM   27622 C  CB   . ARG B 2  460  ? 126.02020 135.45369 114.57941 1.000 122.38934 ? 460  ARG B CB   1 
ATOM   27623 C  CG   . ARG B 2  460  ? 124.55915 135.19654 114.27396 1.000 123.29928 ? 460  ARG B CG   1 
ATOM   27624 C  CD   . ARG B 2  460  ? 124.00256 134.02973 115.06738 1.000 125.09215 ? 460  ARG B CD   1 
ATOM   27625 N  NE   . ARG B 2  460  ? 122.55142 133.95464 114.94507 1.000 128.56118 ? 460  ARG B NE   1 
ATOM   27626 C  CZ   . ARG B 2  460  ? 121.76724 133.21171 115.71389 1.000 125.13461 ? 460  ARG B CZ   1 
ATOM   27627 N  NH1  . ARG B 2  460  ? 122.26015 132.46088 116.68500 1.000 127.04135 ? 460  ARG B NH1  1 
ATOM   27628 N  NH2  . ARG B 2  460  ? 120.45397 133.22540 115.50528 1.000 118.85592 ? 460  ARG B NH2  1 
ATOM   27629 H  H    . ARG B 2  460  ? 126.00624 136.70888 112.45024 1.000 121.92894 ? 460  ARG B H    1 
ATOM   27630 H  HA   . ARG B 2  460  ? 125.96451 137.44968 115.01934 1.000 122.36015 ? 460  ARG B HA   1 
ATOM   27631 H  HB2  . ARG B 2  460  ? 126.55102 134.88685 113.99828 1.000 122.64608 ? 460  ARG B HB2  1 
ATOM   27632 H  HB3  . ARG B 2  460  ? 126.17836 135.21741 115.50669 1.000 122.89183 ? 460  ARG B HB3  1 
ATOM   27633 H  HG2  . ARG B 2  460  ? 124.04391 135.98699 114.49913 1.000 123.95251 ? 460  ARG B HG2  1 
ATOM   27634 H  HG3  . ARG B 2  460  ? 124.46283 134.99299 113.33036 1.000 123.01807 ? 460  ARG B HG3  1 
ATOM   27635 H  HD2  . ARG B 2  460  ? 124.37986 133.20317 114.72794 1.000 123.90026 ? 460  ARG B HD2  1 
ATOM   27636 H  HD3  . ARG B 2  460  ? 124.22530 134.14176 116.00433 1.000 125.02203 ? 460  ARG B HD3  1 
ATOM   27637 H  HE   . ARG B 2  460  ? 122.18417 134.37824 114.29286 1.000 127.47455 ? 460  ARG B HE   1 
ATOM   27638 H  HH11 . ARG B 2  460  ? 123.10735 132.44378 116.83067 1.000 127.34549 ? 460  ARG B HH11 1 
ATOM   27639 H  HH12 . ARG B 2  460  ? 121.73169 131.98784 117.17128 1.000 126.84815 ? 460  ARG B HH12 1 
ATOM   27640 H  HH21 . ARG B 2  460  ? 120.12383 133.71047 114.87644 1.000 120.44879 ? 460  ARG B HH21 1 
ATOM   27641 H  HH22 . ARG B 2  460  ? 119.93499 132.74807 115.99751 1.000 121.68791 ? 460  ARG B HH22 1 
ATOM   27642 N  N    . LYS B 2  461  ? 128.70878 137.39638 113.58932 1.000 111.47575 ? 461  LYS B N    1 
ATOM   27643 C  CA   . LYS B 2  461  ? 130.12755 137.64267 113.77603 1.000 100.45993 ? 461  LYS B CA   1 
ATOM   27644 C  C    . LYS B 2  461  ? 130.34757 139.00649 114.42049 1.000 95.39453  ? 461  LYS B C    1 
ATOM   27645 O  O    . LYS B 2  461  ? 129.49523 139.89531 114.36621 1.000 99.81502  ? 461  LYS B O    1 
ATOM   27646 C  CB   . LYS B 2  461  ? 130.86316 137.57344 112.44292 1.000 105.19445 ? 461  LYS B CB   1 
ATOM   27647 C  CG   . LYS B 2  461  ? 130.56421 136.32206 111.64890 1.000 110.57732 ? 461  LYS B CG   1 
ATOM   27648 C  CD   . LYS B 2  461  ? 131.22486 136.36421 110.28630 1.000 117.10978 ? 461  LYS B CD   1 
ATOM   27649 C  CE   . LYS B 2  461  ? 130.87822 135.13526 109.46491 1.000 120.14180 ? 461  LYS B CE   1 
ATOM   27650 N  NZ   . LYS B 2  461  ? 131.55529 135.14107 108.13874 1.000 116.79666 ? 461  LYS B NZ   1 
ATOM   27651 H  H    . LYS B 2  461  ? 128.44019 137.48321 112.77724 1.000 112.80011 ? 461  LYS B H    1 
ATOM   27652 H  HA   . LYS B 2  461  ? 130.49690 136.96467 114.36333 1.000 104.94135 ? 461  LYS B HA   1 
ATOM   27653 H  HB2  . LYS B 2  461  ? 130.60546 138.33701 111.90302 1.000 108.49866 ? 461  LYS B HB2  1 
ATOM   27654 H  HB3  . LYS B 2  461  ? 131.81807 137.59686 112.61185 1.000 105.25449 ? 461  LYS B HB3  1 
ATOM   27655 H  HG2  . LYS B 2  461  ? 130.90303 135.54982 112.12831 1.000 110.58275 ? 461  LYS B HG2  1 
ATOM   27656 H  HG3  . LYS B 2  461  ? 129.60695 136.24291 111.51622 1.000 111.34929 ? 461  LYS B HG3  1 
ATOM   27657 H  HD2  . LYS B 2  461  ? 130.91661 137.14815 109.80542 1.000 114.83065 ? 461  LYS B HD2  1 
ATOM   27658 H  HD3  . LYS B 2  461  ? 132.18791 136.39483 110.39780 1.000 116.17531 ? 461  LYS B HD3  1 
ATOM   27659 H  HE2  . LYS B 2  461  ? 131.16013 134.34086 109.94486 1.000 119.99973 ? 461  LYS B HE2  1 
ATOM   27660 H  HE3  . LYS B 2  461  ? 129.92019 135.11270 109.31487 1.000 117.54399 ? 461  LYS B HE3  1 
ATOM   27661 H  HZ1  . LYS B 2  461  ? 131.34508 134.40339 107.68727 1.000 116.89538 ? 461  LYS B HZ1  1 
ATOM   27662 H  HZ2  . LYS B 2  461  ? 131.29678 135.85138 107.66881 1.000 116.30615 ? 461  LYS B HZ2  1 
ATOM   27663 H  HZ3  . LYS B 2  461  ? 132.43812 135.17183 108.24778 1.000 117.25680 ? 461  LYS B HZ3  1 
ATOM   27664 N  N    . TYR B 2  462  ? 131.51320 139.16426 115.03610 1.000 81.18114  ? 462  TYR B N    1 
ATOM   27665 C  CA   . TYR B 2  462  ? 131.85538 140.39233 115.74712 1.000 78.26865  ? 462  TYR B CA   1 
ATOM   27666 C  C    . TYR B 2  462  ? 132.39268 141.39707 114.73647 1.000 79.99838  ? 462  TYR B C    1 
ATOM   27667 O  O    . TYR B 2  462  ? 133.55708 141.33701 114.34051 1.000 80.14899  ? 462  TYR B O    1 
ATOM   27668 C  CB   . TYR B 2  462  ? 132.87214 140.09515 116.84082 1.000 70.27852  ? 462  TYR B CB   1 
ATOM   27669 C  CG   . TYR B 2  462  ? 133.15377 141.23191 117.79112 1.000 66.24215  ? 462  TYR B CG   1 
ATOM   27670 C  CD1  . TYR B 2  462  ? 132.47957 142.43777 117.70234 1.000 72.97788  ? 462  TYR B CD1  1 
ATOM   27671 C  CD2  . TYR B 2  462  ? 134.10825 141.09450 118.77837 1.000 72.49678  ? 462  TYR B CD2  1 
ATOM   27672 C  CE1  . TYR B 2  462  ? 132.75020 143.46710 118.57483 1.000 71.12539  ? 462  TYR B CE1  1 
ATOM   27673 C  CE2  . TYR B 2  462  ? 134.38522 142.11522 119.64919 1.000 71.45059  ? 462  TYR B CE2  1 
ATOM   27674 C  CZ   . TYR B 2  462  ? 133.70606 143.29763 119.54566 1.000 74.85467  ? 462  TYR B CZ   1 
ATOM   27675 O  OH   . TYR B 2  462  ? 133.98917 144.31283 120.42402 1.000 79.28322  ? 462  TYR B OH   1 
ATOM   27676 H  H    . TYR B 2  462  ? 132.13081 138.56644 115.05961 1.000 85.07655  ? 462  TYR B H    1 
ATOM   27677 H  HA   . TYR B 2  462  ? 131.05494 140.75891 116.15424 1.000 81.54812  ? 462  TYR B HA   1 
ATOM   27678 H  HB2  . TYR B 2  462  ? 132.54750 139.34808 117.36733 1.000 73.82154  ? 462  TYR B HB2  1 
ATOM   27679 H  HB3  . TYR B 2  462  ? 133.71229 139.85441 116.42048 1.000 74.46729  ? 462  TYR B HB3  1 
ATOM   27680 H  HD1  . TYR B 2  462  ? 131.83216 142.55622 117.04557 1.000 75.47091  ? 462  TYR B HD1  1 
ATOM   27681 H  HD2  . TYR B 2  462  ? 134.57384 140.29271 118.85256 1.000 74.11542  ? 462  TYR B HD2  1 
ATOM   27682 H  HE1  . TYR B 2  462  ? 132.29047 144.27284 118.50687 1.000 69.94480  ? 462  TYR B HE1  1 
ATOM   27683 H  HE2  . TYR B 2  462  ? 135.03100 142.00380 120.30907 1.000 73.10401  ? 462  TYR B HE2  1 
ATOM   27684 H  HH   . TYR B 2  462  ? 133.50486 144.97900 120.25850 1.000 78.76152  ? 462  TYR B HH   1 
ATOM   27685 N  N    . HIS B 2  463  ? 131.54205 142.32453 114.31492 1.000 75.38919  ? 463  HIS B N    1 
ATOM   27686 C  CA   . HIS B 2  463  ? 131.94673 143.31077 113.32780 1.000 66.68550  ? 463  HIS B CA   1 
ATOM   27687 C  C    . HIS B 2  463  ? 132.86760 144.34788 113.96839 1.000 64.26289  ? 463  HIS B C    1 
ATOM   27688 O  O    . HIS B 2  463  ? 132.69011 144.69367 115.13723 1.000 66.99900  ? 463  HIS B O    1 
ATOM   27689 C  CB   . HIS B 2  463  ? 130.71725 143.99225 112.73606 1.000 70.31577  ? 463  HIS B CB   1 
ATOM   27690 C  CG   . HIS B 2  463  ? 130.97135 144.67657 111.43107 1.000 68.49585  ? 463  HIS B CG   1 
ATOM   27691 N  ND1  . HIS B 2  463  ? 131.34076 145.99993 111.34480 1.000 69.16404  ? 463  HIS B ND1  1 
ATOM   27692 C  CD2  . HIS B 2  463  ? 130.89816 144.22338 110.15904 1.000 70.17750  ? 463  HIS B CD2  1 
ATOM   27693 C  CE1  . HIS B 2  463  ? 131.49291 146.33054 110.07653 1.000 71.86390  ? 463  HIS B CE1  1 
ATOM   27694 N  NE2  . HIS B 2  463  ? 131.22702 145.27092 109.33621 1.000 79.06448  ? 463  HIS B NE2  1 
ATOM   27695 H  H    . HIS B 2  463  ? 130.72879 142.40227 114.58265 1.000 75.67743  ? 463  HIS B H    1 
ATOM   27696 H  HA   . HIS B 2  463  ? 132.41541 142.85718 112.61356 1.000 70.59200  ? 463  HIS B HA   1 
ATOM   27697 H  HB2  . HIS B 2  463  ? 130.02893 143.32379 112.59291 1.000 72.87984  ? 463  HIS B HB2  1 
ATOM   27698 H  HB3  . HIS B 2  463  ? 130.39995 144.66081 113.36280 1.000 70.42715  ? 463  HIS B HB3  1 
ATOM   27699 H  HD2  . HIS B 2  463  ? 130.66961 143.36243 109.89198 1.000 73.04565  ? 463  HIS B HD2  1 
ATOM   27700 H  HE1  . HIS B 2  463  ? 131.74040 147.16879 109.75891 1.000 70.89856  ? 463  HIS B HE1  1 
ATOM   27701 H  HE2  . HIS B 2  463  ? 131.25804 145.24084 108.47734 1.000 79.15421  ? 463  HIS B HE2  1 
ATOM   27702 N  N    . PRO B 2  464  ? 133.85784 144.86187 113.23493 1.000 64.97888  ? 464  PRO B N    1 
ATOM   27703 C  CA   . PRO B 2  464  ? 134.77048 145.84480 113.83832 1.000 62.63054  ? 464  PRO B CA   1 
ATOM   27704 C  C    . PRO B 2  464  ? 134.10226 147.14093 114.25073 1.000 65.02539  ? 464  PRO B C    1 
ATOM   27705 O  O    . PRO B 2  464  ? 134.67404 147.88645 115.05264 1.000 63.44155  ? 464  PRO B O    1 
ATOM   27706 C  CB   . PRO B 2  464  ? 135.80471 146.08373 112.73138 1.000 59.08292  ? 464  PRO B CB   1 
ATOM   27707 C  CG   . PRO B 2  464  ? 135.70842 144.91200 111.85474 1.000 64.61609  ? 464  PRO B CG   1 
ATOM   27708 C  CD   . PRO B 2  464  ? 134.28476 144.49843 111.87616 1.000 68.65314  ? 464  PRO B CD   1 
ATOM   27709 H  HA   . PRO B 2  464  ? 135.21492 145.45801 114.60881 1.000 64.87799  ? 464  PRO B HA   1 
ATOM   27710 H  HB2  . PRO B 2  464  ? 135.58363 146.89419 112.24606 1.000 61.08126  ? 464  PRO B HB2  1 
ATOM   27711 H  HB3  . PRO B 2  464  ? 136.69046 146.14813 113.12216 1.000 62.42584  ? 464  PRO B HB3  1 
ATOM   27712 H  HG2  . PRO B 2  464  ? 135.98532 145.15316 110.95845 1.000 62.98268  ? 464  PRO B HG2  1 
ATOM   27713 H  HG3  . PRO B 2  464  ? 136.27138 144.20248 112.20258 1.000 67.48730  ? 464  PRO B HG3  1 
ATOM   27714 H  HD2  . PRO B 2  464  ? 133.77713 144.99420 111.21493 1.000 68.41593  ? 464  PRO B HD2  1 
ATOM   27715 H  HD3  . PRO B 2  464  ? 134.21839 143.54170 111.73622 1.000 69.02474  ? 464  PRO B HD3  1 
ATOM   27716 N  N    . SER B 2  465  ? 132.92319 147.45144 113.71244 1.000 64.27735  ? 465  SER B N    1 
ATOM   27717 C  CA   . SER B 2  465  ? 132.30846 148.74619 113.97334 1.000 62.69001  ? 465  SER B CA   1 
ATOM   27718 C  C    . SER B 2  465  ? 131.55299 148.77850 115.29269 1.000 68.41145  ? 465  SER B C    1 
ATOM   27719 O  O    . SER B 2  465  ? 131.15419 149.85880 115.73330 1.000 73.28975  ? 465  SER B O    1 
ATOM   27720 C  CB   . SER B 2  465  ? 131.36831 149.11789 112.83171 1.000 64.57515  ? 465  SER B CB   1 
ATOM   27721 O  OG   . SER B 2  465  ? 130.26587 148.23888 112.78832 1.000 77.53172  ? 465  SER B OG   1 
ATOM   27722 H  H    . SER B 2  465  ? 132.46637 146.93532 113.20097 1.000 65.75778  ? 465  SER B H    1 
ATOM   27723 H  HA   . SER B 2  465  ? 133.00398 149.42096 114.01271 1.000 64.36025  ? 465  SER B HA   1 
ATOM   27724 H  HB2  . SER B 2  465  ? 131.04727 150.02299 112.96928 1.000 67.95643  ? 465  SER B HB2  1 
ATOM   27725 H  HB3  . SER B 2  465  ? 131.85100 149.05931 111.99217 1.000 65.94054  ? 465  SER B HB3  1 
ATOM   27726 H  HG   . SER B 2  465  ? 130.50599 147.46562 113.01096 1.000 71.50685  ? 465  SER B HG   1 
ATOM   27727 N  N    . GLN B 2  466  ? 131.33947 147.63064 115.92804 1.000 65.14078  ? 466  GLN B N    1 
ATOM   27728 C  CA   . GLN B 2  466  ? 130.72271 147.60396 117.24419 1.000 61.52986  ? 466  GLN B CA   1 
ATOM   27729 C  C    . GLN B 2  466  ? 131.71155 147.87928 118.36263 1.000 61.96814  ? 466  GLN B C    1 
ATOM   27730 O  O    . GLN B 2  466  ? 131.28844 148.05422 119.50638 1.000 66.05574  ? 466  GLN B O    1 
ATOM   27731 C  CB   . GLN B 2  466  ? 130.06761 146.25029 117.49010 1.000 70.16048  ? 466  GLN B CB   1 
ATOM   27732 C  CG   . GLN B 2  466  ? 129.07045 145.84966 116.43717 1.000 75.58526  ? 466  GLN B CG   1 
ATOM   27733 C  CD   . GLN B 2  466  ? 128.42826 144.52128 116.73812 1.000 80.62839  ? 466  GLN B CD   1 
ATOM   27734 O  OE1  . GLN B 2  466  ? 128.21146 144.17533 117.89629 1.000 77.87805  ? 466  GLN B OE1  1 
ATOM   27735 N  NE2  . GLN B 2  466  ? 128.12948 143.75962 115.69653 1.000 82.84774  ? 466  GLN B NE2  1 
ATOM   27736 H  H    . GLN B 2  466  ? 131.53960 146.85527 115.61632 1.000 67.16599  ? 466  GLN B H    1 
ATOM   27737 H  HA   . GLN B 2  466  ? 130.02960 148.28132 117.28053 1.000 63.62801  ? 466  GLN B HA   1 
ATOM   27738 H  HB2  . GLN B 2  466  ? 130.75773 145.56963 117.51633 1.000 69.00177  ? 466  GLN B HB2  1 
ATOM   27739 H  HB3  . GLN B 2  466  ? 129.60267 146.27949 118.34051 1.000 72.38202  ? 466  GLN B HB3  1 
ATOM   27740 H  HG2  . GLN B 2  466  ? 128.37076 146.51969 116.39072 1.000 73.81129  ? 466  GLN B HG2  1 
ATOM   27741 H  HG3  . GLN B 2  466  ? 129.52237 145.77741 115.58192 1.000 73.35444  ? 466  GLN B HG3  1 
ATOM   27742 H  HE21 . GLN B 2  466  ? 128.29889 144.03485 114.89945 1.000 79.68029  ? 466  GLN B HE21 1 
ATOM   27743 H  HE22 . GLN B 2  466  ? 127.76286 142.99152 115.81734 1.000 82.38524  ? 466  GLN B HE22 1 
ATOM   27744 N  N    . TYR B 2  467  ? 133.00512 147.91250 118.06715 1.000 60.19980  ? 467  TYR B N    1 
ATOM   27745 C  CA   . TYR B 2  467  ? 134.00797 148.10496 119.09985 1.000 55.22295  ? 467  TYR B CA   1 
ATOM   27746 C  C    . TYR B 2  467  ? 133.99392 149.53936 119.61165 1.000 64.45390  ? 467  TYR B C    1 
ATOM   27747 O  O    . TYR B 2  467  ? 133.68783 150.48079 118.87966 1.000 65.57662  ? 467  TYR B O    1 
ATOM   27748 C  CB   . TYR B 2  467  ? 135.39500 147.75210 118.56325 1.000 60.05684  ? 467  TYR B CB   1 
ATOM   27749 C  CG   . TYR B 2  467  ? 136.51913 148.06215 119.52531 1.000 63.09821  ? 467  TYR B CG   1 
ATOM   27750 C  CD1  . TYR B 2  467  ? 136.83534 147.19370 120.55420 1.000 66.41095  ? 467  TYR B CD1  1 
ATOM   27751 C  CD2  . TYR B 2  467  ? 137.25888 149.22572 119.40748 1.000 56.02787  ? 467  TYR B CD2  1 
ATOM   27752 C  CE1  . TYR B 2  467  ? 137.85060 147.47713 121.43520 1.000 62.61490  ? 467  TYR B CE1  1 
ATOM   27753 C  CE2  . TYR B 2  467  ? 138.27311 149.51238 120.28451 1.000 52.53667  ? 467  TYR B CE2  1 
ATOM   27754 C  CZ   . TYR B 2  467  ? 138.56356 148.63568 121.29504 1.000 56.18520  ? 467  TYR B CZ   1 
ATOM   27755 O  OH   . TYR B 2  467  ? 139.57484 148.91687 122.17518 1.000 68.15249  ? 467  TYR B OH   1 
ATOM   27756 H  H    . TYR B 2  467  ? 133.32806 147.82654 117.27546 1.000 63.29172  ? 467  TYR B H    1 
ATOM   27757 H  HA   . TYR B 2  467  ? 133.81412 147.51415 119.84484 1.000 58.41111  ? 467  TYR B HA   1 
ATOM   27758 H  HB2  . TYR B 2  467  ? 135.42219 146.80253 118.36524 1.000 63.28957  ? 467  TYR B HB2  1 
ATOM   27759 H  HB3  . TYR B 2  467  ? 135.55203 148.26206 117.75246 1.000 60.81746  ? 467  TYR B HB3  1 
ATOM   27760 H  HD1  . TYR B 2  467  ? 136.34902 146.40747 120.65304 1.000 64.46872  ? 467  TYR B HD1  1 
ATOM   27761 H  HD2  . TYR B 2  467  ? 137.06234 149.82524 118.72417 1.000 59.28652  ? 467  TYR B HD2  1 
ATOM   27762 H  HE1  . TYR B 2  467  ? 138.05187 146.88452 122.12402 1.000 61.27337  ? 467  TYR B HE1  1 
ATOM   27763 H  HE2  . TYR B 2  467  ? 138.76089 150.29927 120.19310 1.000 54.90339  ? 467  TYR B HE2  1 
ATOM   27764 H  HH   . TYR B 2  467  ? 139.66178 148.28409 122.72131 1.000 65.56529  ? 467  TYR B HH   1 
ATOM   27765 N  N    . LEU B 2  468  ? 134.29922 149.68499 120.90188 1.000 63.50228  ? 468  LEU B N    1 
ATOM   27766 C  CA   . LEU B 2  468  ? 134.46726 150.96911 121.57897 1.000 56.81267  ? 468  LEU B CA   1 
ATOM   27767 C  C    . LEU B 2  468  ? 133.14476 151.66373 121.86578 1.000 59.02036  ? 468  LEU B C    1 
ATOM   27768 O  O    . LEU B 2  468  ? 133.09879 152.59270 122.67298 1.000 63.18755  ? 468  LEU B O    1 
ATOM   27769 C  CB   . LEU B 2  468  ? 135.35680 151.90060 120.75733 1.000 56.79377  ? 468  LEU B CB   1 
ATOM   27770 C  CG   . LEU B 2  468  ? 135.55072 153.30809 121.31570 1.000 57.70296  ? 468  LEU B CG   1 
ATOM   27771 C  CD1  . LEU B 2  468  ? 136.09596 153.26012 122.71441 1.000 62.63750  ? 468  LEU B CD1  1 
ATOM   27772 C  CD2  . LEU B 2  468  ? 136.46912 154.08792 120.42433 1.000 60.18236  ? 468  LEU B CD2  1 
ATOM   27773 H  H    . LEU B 2  468  ? 134.41765 149.01761 121.43024 1.000 61.61727  ? 468  LEU B H    1 
ATOM   27774 H  HA   . LEU B 2  468  ? 134.91043 150.81202 122.42940 1.000 59.05613  ? 468  LEU B HA   1 
ATOM   27775 H  HB2  . LEU B 2  468  ? 136.23418 151.49617 120.67464 1.000 58.66420  ? 468  LEU B HB2  1 
ATOM   27776 H  HB3  . LEU B 2  468  ? 134.96920 152.01308 119.87706 1.000 59.49675  ? 468  LEU B HB3  1 
ATOM   27777 H  HG   . LEU B 2  468  ? 134.69930 153.77185 121.33543 1.000 58.87183  ? 468  LEU B HG   1 
ATOM   27778 H  HD11 . LEU B 2  468  ? 136.27209 154.16448 123.01761 1.000 61.23328  ? 468  LEU B HD11 1 
ATOM   27779 H  HD12 . LEU B 2  468  ? 135.44373 152.84089 123.29703 1.000 62.52929  ? 468  LEU B HD12 1 
ATOM   27780 H  HD13 . LEU B 2  468  ? 136.91793 152.74546 122.71368 1.000 60.60534  ? 468  LEU B HD13 1 
ATOM   27781 H  HD21 . LEU B 2  468  ? 136.76712 154.88407 120.89102 1.000 61.21422  ? 468  LEU B HD21 1 
ATOM   27782 H  HD22 . LEU B 2  468  ? 137.23078 153.53228 120.19483 1.000 61.25125  ? 468  LEU B HD22 1 
ATOM   27783 H  HD23 . LEU B 2  468  ? 135.98742 154.33612 119.62049 1.000 58.74590  ? 468  LEU B HD23 1 
ATOM   27784 N  N    . TYR B 2  469  ? 132.05910 151.20296 121.25626 1.000 59.21448  ? 469  TYR B N    1 
ATOM   27785 C  CA   . TYR B 2  469  ? 130.74021 151.74982 121.51433 1.000 54.59410  ? 469  TYR B CA   1 
ATOM   27786 C  C    . TYR B 2  469  ? 129.81487 150.75356 122.17995 1.000 52.52349  ? 469  TYR B C    1 
ATOM   27787 O  O    . TYR B 2  469  ? 128.85028 151.17199 122.82317 1.000 53.18720  ? 469  TYR B O    1 
ATOM   27788 C  CB   . TYR B 2  469  ? 130.09841 152.24553 120.20788 1.000 57.18411  ? 469  TYR B CB   1 
ATOM   27789 C  CG   . TYR B 2  469  ? 130.57410 153.61725 119.76834 1.000 60.59560  ? 469  TYR B CG   1 
ATOM   27790 C  CD1  . TYR B 2  469  ? 131.69027 153.76443 118.96035 1.000 61.72877  ? 469  TYR B CD1  1 
ATOM   27791 C  CD2  . TYR B 2  469  ? 129.90728 154.76422 120.16332 1.000 57.64196  ? 469  TYR B CD2  1 
ATOM   27792 C  CE1  . TYR B 2  469  ? 132.12343 155.00957 118.56235 1.000 57.08577  ? 469  TYR B CE1  1 
ATOM   27793 C  CE2  . TYR B 2  469  ? 130.33872 156.01106 119.76733 1.000 56.81442  ? 469  TYR B CE2  1 
ATOM   27794 C  CZ   . TYR B 2  469  ? 131.44405 156.12528 118.96700 1.000 56.31425  ? 469  TYR B CZ   1 
ATOM   27795 O  OH   . TYR B 2  469  ? 131.87641 157.36340 118.57183 1.000 60.59990  ? 469  TYR B OH   1 
ATOM   27796 H  H    . TYR B 2  469  ? 132.05650 150.56470 120.68279 1.000 60.24993  ? 469  TYR B H    1 
ATOM   27797 H  HA   . TYR B 2  469  ? 130.82074 152.51261 122.10790 1.000 56.45261  ? 469  TYR B HA   1 
ATOM   27798 H  HB2  . TYR B 2  469  ? 130.31856 151.61863 119.50154 1.000 57.70165  ? 469  TYR B HB2  1 
ATOM   27799 H  HB3  . TYR B 2  469  ? 129.13658 152.28527 120.32436 1.000 57.56308  ? 469  TYR B HB3  1 
ATOM   27800 H  HD1  . TYR B 2  469  ? 132.15607 153.00880 118.68208 1.000 60.79255  ? 469  TYR B HD1  1 
ATOM   27801 H  HD2  . TYR B 2  469  ? 129.15586 154.69194 120.70673 1.000 56.97335  ? 469  TYR B HD2  1 
ATOM   27802 H  HE1  . TYR B 2  469  ? 132.87455 155.09261 118.02106 1.000 57.61651  ? 469  TYR B HE1  1 
ATOM   27803 H  HE2  . TYR B 2  469  ? 129.87884 156.77166 120.04094 1.000 57.12352  ? 469  TYR B HE2  1 
ATOM   27804 H  HH   . TYR B 2  469  ? 131.37423 157.95893 118.88589 1.000 58.01735  ? 469  TYR B HH   1 
ATOM   27805 N  N    . PHE B 2  470  ? 130.09134 149.46095 122.05935 1.000 50.83477  ? 470  PHE B N    1 
ATOM   27806 C  CA   . PHE B 2  470  ? 129.39407 148.41292 122.78136 1.000 50.68426  ? 470  PHE B CA   1 
ATOM   27807 C  C    . PHE B 2  470  ? 130.40122 147.61392 123.59431 1.000 56.94200  ? 470  PHE B C    1 
ATOM   27808 O  O    . PHE B 2  470  ? 131.57670 147.52666 123.23606 1.000 65.41573  ? 470  PHE B O    1 
ATOM   27809 C  CB   . PHE B 2  470  ? 128.65291 147.48281 121.82929 1.000 46.88553  ? 470  PHE B CB   1 
ATOM   27810 C  CG   . PHE B 2  470  ? 127.58483 148.16021 121.03532 1.000 53.21708  ? 470  PHE B CG   1 
ATOM   27811 C  CD1  . PHE B 2  470  ? 126.36487 148.45631 121.60441 1.000 55.62575  ? 470  PHE B CD1  1 
ATOM   27812 C  CD2  . PHE B 2  470  ? 127.79560 148.49483 119.71736 1.000 61.07254  ? 470  PHE B CD2  1 
ATOM   27813 C  CE1  . PHE B 2  470  ? 125.38387 149.07650 120.87780 1.000 55.26887  ? 470  PHE B CE1  1 
ATOM   27814 C  CE2  . PHE B 2  470  ? 126.81327 149.11471 118.98689 1.000 60.82873  ? 470  PHE B CE2  1 
ATOM   27815 C  CZ   . PHE B 2  470  ? 125.60750 149.40383 119.56747 1.000 58.44351  ? 470  PHE B CZ   1 
ATOM   27816 H  H    . PHE B 2  470  ? 130.70465 149.15757 121.53887 1.000 55.17057  ? 470  PHE B H    1 
ATOM   27817 H  HA   . PHE B 2  470  ? 128.75181 148.80958 123.38921 1.000 54.30595  ? 470  PHE B HA   1 
ATOM   27818 H  HB2  . PHE B 2  470  ? 129.29145 147.10478 121.20431 1.000 52.21188  ? 470  PHE B HB2  1 
ATOM   27819 H  HB3  . PHE B 2  470  ? 128.23793 146.77271 122.34414 1.000 51.35883  ? 470  PHE B HB3  1 
ATOM   27820 H  HD1  . PHE B 2  470  ? 126.20739 148.23526 122.49406 1.000 55.38458  ? 470  PHE B HD1  1 
ATOM   27821 H  HD2  . PHE B 2  470  ? 128.61293 148.30061 119.31815 1.000 60.30958  ? 470  PHE B HD2  1 
ATOM   27822 H  HE1  . PHE B 2  470  ? 124.56489 149.27197 121.27281 1.000 56.16584  ? 470  PHE B HE1  1 
ATOM   27823 H  HE2  . PHE B 2  470  ? 126.96604 149.33839 118.09716 1.000 63.46075  ? 470  PHE B HE2  1 
ATOM   27824 H  HZ   . PHE B 2  470  ? 124.94233 149.82505 119.07308 1.000 60.22313  ? 470  PHE B HZ   1 
ATOM   27825 N  N    . CYS B 2  471  ? 129.93815 147.03794 124.69829 1.000 58.63906  ? 471  CYS B N    1 
ATOM   27826 C  CA   . CYS B 2  471  ? 130.80060 146.18451 125.50064 1.000 62.74811  ? 471  CYS B CA   1 
ATOM   27827 C  C    . CYS B 2  471  ? 131.22501 144.96540 124.69146 1.000 66.94084  ? 471  CYS B C    1 
ATOM   27828 O  O    . CYS B 2  471  ? 130.41400 144.34544 124.00128 1.000 69.29339  ? 471  CYS B O    1 
ATOM   27829 C  CB   . CYS B 2  471  ? 130.07703 145.75728 126.77758 1.000 59.22243  ? 471  CYS B CB   1 
ATOM   27830 S  SG   . CYS B 2  471  ? 131.04797 144.72940 127.89678 1.000 72.50323  ? 471  CYS B SG   1 
ATOM   27831 H  H    . CYS B 2  471  ? 129.13753 147.12371 125.00107 1.000 58.62006  ? 471  CYS B H    1 
ATOM   27832 H  HA   . CYS B 2  471  ? 131.59744 146.67768 125.75164 1.000 63.32825  ? 471  CYS B HA   1 
ATOM   27833 H  HB2  . CYS B 2  471  ? 129.81620 146.55530 127.26411 1.000 57.41566  ? 471  CYS B HB2  1 
ATOM   27834 H  HB3  . CYS B 2  471  ? 129.28542 145.25444 126.52939 1.000 60.47586  ? 471  CYS B HB3  1 
ATOM   27835 H  HG   . CYS B 2  471  ? 130.36534 144.45902 128.84570 1.000 66.99897  ? 471  CYS B HG   1 
ATOM   27836 N  N    . SER B 2  472  ? 132.51354 144.62771 124.77188 1.000 66.08360  ? 472  SER B N    1 
ATOM   27837 C  CA   . SER B 2  472  ? 133.05248 143.53226 123.97429 1.000 64.40671  ? 472  SER B CA   1 
ATOM   27838 C  C    . SER B 2  472  ? 132.66469 142.16842 124.51904 1.000 68.57742  ? 472  SER B C    1 
ATOM   27839 O  O    . SER B 2  472  ? 132.57090 141.20703 123.75134 1.000 69.07200  ? 472  SER B O    1 
ATOM   27840 C  CB   . SER B 2  472  ? 134.57505 143.62653 123.90634 1.000 66.46094  ? 472  SER B CB   1 
ATOM   27841 O  OG   . SER B 2  472  ? 134.98948 144.75400 123.16552 1.000 73.54343  ? 472  SER B OG   1 
ATOM   27842 H  H    . SER B 2  472  ? 133.09084 145.01520 125.27800 1.000 65.88503  ? 472  SER B H    1 
ATOM   27843 H  HA   . SER B 2  472  ? 132.70805 143.60238 123.07042 1.000 66.55153  ? 472  SER B HA   1 
ATOM   27844 H  HB2  . SER B 2  472  ? 134.92586 143.69531 124.80801 1.000 68.01497  ? 472  SER B HB2  1 
ATOM   27845 H  HB3  . SER B 2  472  ? 134.91946 142.82720 123.47823 1.000 68.09046  ? 472  SER B HB3  1 
ATOM   27846 H  HG   . SER B 2  472  ? 134.70148 144.70227 122.37798 1.000 71.84994  ? 472  SER B HG   1 
ATOM   27847 N  N    . SER B 2  473  ? 132.43918 142.06266 125.82623 1.000 74.38198  ? 473  SER B N    1 
ATOM   27848 C  CA   . SER B 2  473  ? 132.27809 140.77812 126.48540 1.000 74.64412  ? 473  SER B CA   1 
ATOM   27849 C  C    . SER B 2  473  ? 130.85225 140.46891 126.91359 1.000 72.05944  ? 473  SER B C    1 
ATOM   27850 O  O    . SER B 2  473  ? 130.56851 139.31664 127.24758 1.000 78.44979  ? 473  SER B O    1 
ATOM   27851 C  CB   . SER B 2  473  ? 133.18722 140.71478 127.71691 1.000 73.54365  ? 473  SER B CB   1 
ATOM   27852 O  OG   . SER B 2  473  ? 133.05148 141.88661 128.49145 1.000 73.50452  ? 473  SER B OG   1 
ATOM   27853 H  H    . SER B 2  473  ? 132.37453 142.73402 126.35912 1.000 71.48496  ? 473  SER B H    1 
ATOM   27854 H  HA   . SER B 2  473  ? 132.56147 140.07734 125.87793 1.000 74.79507  ? 473  SER B HA   1 
ATOM   27855 H  HB2  . SER B 2  473  ? 132.93730 139.94840 128.25598 1.000 73.81623  ? 473  SER B HB2  1 
ATOM   27856 H  HB3  . SER B 2  473  ? 134.10958 140.63076 127.42851 1.000 73.08447  ? 473  SER B HB3  1 
ATOM   27857 H  HG   . SER B 2  473  ? 132.25447 141.97653 128.74116 1.000 73.34884  ? 473  SER B HG   1 
ATOM   27858 N  N    . ASP B 2  474  ? 129.95010 141.44441 126.91352 1.000 70.03724  ? 474  ASP B N    1 
ATOM   27859 C  CA   . ASP B 2  474  ? 128.59393 141.22961 127.41354 1.000 75.49949  ? 474  ASP B CA   1 
ATOM   27860 C  C    . ASP B 2  474  ? 127.69288 140.86969 126.24221 1.000 73.40319  ? 474  ASP B C    1 
ATOM   27861 O  O    . ASP B 2  474  ? 127.10314 141.73220 125.59580 1.000 75.91665  ? 474  ASP B O    1 
ATOM   27862 C  CB   . ASP B 2  474  ? 128.09407 142.46452 128.14839 1.000 77.28021  ? 474  ASP B CB   1 
ATOM   27863 C  CG   . ASP B 2  474  ? 126.83222 142.20065 128.92674 1.000 72.12711  ? 474  ASP B CG   1 
ATOM   27864 O  OD1  . ASP B 2  474  ? 126.22218 141.13680 128.71859 1.000 73.43091  ? 474  ASP B OD1  1 
ATOM   27865 O  OD2  . ASP B 2  474  ? 126.45351 143.04926 129.75412 1.000 69.75676  ? 474  ASP B OD2  1 
ATOM   27866 H  H    . ASP B 2  474  ? 130.09648 142.24242 126.62903 1.000 71.39270  ? 474  ASP B H    1 
ATOM   27867 H  HA   . ASP B 2  474  ? 128.59399 140.48645 128.03641 1.000 75.00661  ? 474  ASP B HA   1 
ATOM   27868 H  HB2  . ASP B 2  474  ? 128.77545 142.75928 128.77257 1.000 76.09683  ? 474  ASP B HB2  1 
ATOM   27869 H  HB3  . ASP B 2  474  ? 127.90866 143.16461 127.50326 1.000 74.31471  ? 474  ASP B HB3  1 
ATOM   27870 N  N    . VAL B 2  475  ? 127.58822 139.57646 125.96102 1.000 75.40078  ? 475  VAL B N    1 
ATOM   27871 C  CA   . VAL B 2  475  ? 126.70953 139.08905 124.90339 1.000 80.06876  ? 475  VAL B CA   1 
ATOM   27872 C  C    . VAL B 2  475  ? 126.14161 137.73731 125.31483 1.000 85.58918  ? 475  VAL B C    1 
ATOM   27873 O  O    . VAL B 2  475  ? 126.76707 137.02419 126.11002 1.000 88.72155  ? 475  VAL B O    1 
ATOM   27874 C  CB   . VAL B 2  475  ? 127.44916 138.98684 123.56116 1.000 88.32642  ? 475  VAL B CB   1 
ATOM   27875 C  CG1  . VAL B 2  475  ? 127.94028 140.35212 123.12213 1.000 83.35063  ? 475  VAL B CG1  1 
ATOM   27876 C  CG2  . VAL B 2  475  ? 128.60496 138.00338 123.65696 1.000 83.98569  ? 475  VAL B CG2  1 
ATOM   27877 H  H    . VAL B 2  475  ? 128.01931 138.95530 126.37062 1.000 77.65393  ? 475  VAL B H    1 
ATOM   27878 H  HA   . VAL B 2  475  ? 125.97678 139.71378 124.79666 1.000 79.84936  ? 475  VAL B HA   1 
ATOM   27879 H  HB   . VAL B 2  475  ? 126.83355 138.65907 122.88676 1.000 86.33716  ? 475  VAL B HB   1 
ATOM   27880 H  HG11 . VAL B 2  475  ? 128.25554 140.29316 122.20665 1.000 82.75013  ? 475  VAL B HG11 1 
ATOM   27881 H  HG12 . VAL B 2  475  ? 127.20697 140.98439 123.17970 1.000 81.00685  ? 475  VAL B HG12 1 
ATOM   27882 H  HG13 . VAL B 2  475  ? 128.66437 140.63037 123.70415 1.000 79.33676  ? 475  VAL B HG13 1 
ATOM   27883 H  HG21 . VAL B 2  475  ? 129.11852 138.04228 122.83507 1.000 84.25207  ? 475  VAL B HG21 1 
ATOM   27884 H  HG22 . VAL B 2  475  ? 129.16724 138.24730 124.40843 1.000 81.52283  ? 475  VAL B HG22 1 
ATOM   27885 H  HG23 . VAL B 2  475  ? 128.25347 137.10840 123.78324 1.000 83.41719  ? 475  VAL B HG23 1 
ATOM   27886 N  N    . PRO B 2  476  ? 124.97669 137.34163 124.80541 1.000 92.33617  ? 476  PRO B N    1 
ATOM   27887 C  CA   . PRO B 2  476  ? 124.44908 136.01220 125.13020 1.000 96.91188  ? 476  PRO B CA   1 
ATOM   27888 C  C    . PRO B 2  476  ? 125.39842 134.91818 124.67127 1.000 102.28340 ? 476  PRO B C    1 
ATOM   27889 O  O    . PRO B 2  476  ? 126.05157 135.03344 123.63391 1.000 106.78255 ? 476  PRO B O    1 
ATOM   27890 C  CB   . PRO B 2  476  ? 123.12148 135.96131 124.36797 1.000 93.69853  ? 476  PRO B CB   1 
ATOM   27891 C  CG   . PRO B 2  476  ? 122.76127 137.37928 124.12923 1.000 90.96494  ? 476  PRO B CG   1 
ATOM   27892 C  CD   . PRO B 2  476  ? 124.04678 138.10960 123.96377 1.000 86.07915  ? 476  PRO B CD   1 
ATOM   27893 H  HA   . PRO B 2  476  ? 124.28475 135.92938 126.08250 1.000 94.20922  ? 476  PRO B HA   1 
ATOM   27894 H  HB2  . PRO B 2  476  ? 123.24383 135.49174 123.52786 1.000 92.77276  ? 476  PRO B HB2  1 
ATOM   27895 H  HB3  . PRO B 2  476  ? 122.44864 135.52339 124.91227 1.000 92.20137  ? 476  PRO B HB3  1 
ATOM   27896 H  HG2  . PRO B 2  476  ? 122.22566 137.44622 123.32315 1.000 91.54494  ? 476  PRO B HG2  1 
ATOM   27897 H  HG3  . PRO B 2  476  ? 122.27114 137.72229 124.89288 1.000 91.65602  ? 476  PRO B HG3  1 
ATOM   27898 H  HD2  . PRO B 2  476  ? 124.33248 138.08899 123.03687 1.000 88.62122  ? 476  PRO B HD2  1 
ATOM   27899 H  HD3  . PRO B 2  476  ? 123.95934 139.01827 124.29093 1.000 86.19948  ? 476  PRO B HD3  1 
ATOM   27900 N  N    . GLU B 2  477  ? 125.46758 133.84269 125.45341 1.000 108.08828 ? 477  GLU B N    1 
ATOM   27901 C  CA   . GLU B 2  477  ? 126.37964 132.74801 125.15114 1.000 111.52289 ? 477  GLU B CA   1 
ATOM   27902 C  C    . GLU B 2  477  ? 125.69057 131.53370 124.54375 1.000 115.94372 ? 477  GLU B C    1 
ATOM   27903 O  O    . GLU B 2  477  ? 126.37780 130.66635 123.99600 1.000 117.75553 ? 477  GLU B O    1 
ATOM   27904 C  CB   . GLU B 2  477  ? 127.14117 132.31522 126.41325 1.000 110.39780 ? 477  GLU B CB   1 
ATOM   27905 C  CG   . GLU B 2  477  ? 126.28130 131.74104 127.53268 1.000 114.33046 ? 477  GLU B CG   1 
ATOM   27906 C  CD   . GLU B 2  477  ? 125.55778 132.80509 128.33026 1.000 114.35696 ? 477  GLU B CD   1 
ATOM   27907 O  OE1  . GLU B 2  477  ? 125.83826 134.00329 128.12096 1.000 110.74574 ? 477  GLU B OE1  1 
ATOM   27908 O  OE2  . GLU B 2  477  ? 124.70379 132.44108 129.16566 1.000 110.13453 ? 477  GLU B OE2  1 
ATOM   27909 H  H    . GLU B 2  477  ? 124.98988 133.72460 126.15670 1.000 106.86521 ? 477  GLU B H    1 
ATOM   27910 H  HA   . GLU B 2  477  ? 127.03740 133.05926 124.51035 1.000 108.89227 ? 477  GLU B HA   1 
ATOM   27911 H  HB2  . GLU B 2  477  ? 127.78396 131.63324 126.16321 1.000 110.71205 ? 477  GLU B HB2  1 
ATOM   27912 H  HB3  . GLU B 2  477  ? 127.61097 133.08559 126.76913 1.000 110.96195 ? 477  GLU B HB3  1 
ATOM   27913 H  HG2  . GLU B 2  477  ? 125.61511 131.14594 127.15604 1.000 114.38445 ? 477  GLU B HG2  1 
ATOM   27914 H  HG3  . GLU B 2  477  ? 126.85197 131.25012 128.14457 1.000 113.27458 ? 477  GLU B HG3  1 
ATOM   27915 N  N    . ARG B 2  478  ? 124.36631 131.44770 124.61996 1.000 116.86269 ? 478  ARG B N    1 
ATOM   27916 C  CA   . ARG B 2  478  ? 123.64294 130.33033 124.02900 1.000 117.09031 ? 478  ARG B CA   1 
ATOM   27917 C  C    . ARG B 2  478  ? 122.19731 130.74970 123.80927 1.000 119.41066 ? 478  ARG B C    1 
ATOM   27918 O  O    . ARG B 2  478  ? 121.72939 131.75283 124.35256 1.000 117.14030 ? 478  ARG B O    1 
ATOM   27919 C  CB   . ARG B 2  478  ? 123.73037 129.07800 124.90885 1.000 116.73515 ? 478  ARG B CB   1 
ATOM   27920 C  CG   . ARG B 2  478  ? 123.23732 129.27238 126.33636 1.000 120.53656 ? 478  ARG B CG   1 
ATOM   27921 C  CD   . ARG B 2  478  ? 123.67952 128.12375 127.23253 1.000 125.51716 ? 478  ARG B CD   1 
ATOM   27922 N  NE   . ARG B 2  478  ? 123.35348 128.35315 128.63633 1.000 129.22443 ? 478  ARG B NE   1 
ATOM   27923 C  CZ   . ARG B 2  478  ? 122.25143 127.92620 129.23996 1.000 132.50253 ? 478  ARG B CZ   1 
ATOM   27924 N  NH1  . ARG B 2  478  ? 121.32838 127.23248 128.59277 1.000 132.01086 ? 478  ARG B NH1  1 
ATOM   27925 N  NH2  . ARG B 2  478  ? 122.07023 128.20180 130.52842 1.000 132.56988 ? 478  ARG B NH2  1 
ATOM   27926 H  H    . ARG B 2  478  ? 123.86304 132.02609 125.00941 1.000 114.89450 ? 478  ARG B H    1 
ATOM   27927 H  HA   . ARG B 2  478  ? 124.03158 130.12071 123.16527 1.000 116.45829 ? 478  ARG B HA   1 
ATOM   27928 H  HB2  . ARG B 2  478  ? 123.19366 128.37810 124.50527 1.000 117.83524 ? 478  ARG B HB2  1 
ATOM   27929 H  HB3  . ARG B 2  478  ? 124.65698 128.79437 124.95358 1.000 117.23914 ? 478  ARG B HB3  1 
ATOM   27930 H  HG2  . ARG B 2  478  ? 123.60241 130.09595 126.69556 1.000 119.25416 ? 478  ARG B HG2  1 
ATOM   27931 H  HG3  . ARG B 2  478  ? 122.26787 129.30466 126.33870 1.000 121.66257 ? 478  ARG B HG3  1 
ATOM   27932 H  HD2  . ARG B 2  478  ? 123.24793 127.30622 126.94129 1.000 126.88466 ? 478  ARG B HD2  1 
ATOM   27933 H  HD3  . ARG B 2  478  ? 124.64248 128.02856 127.16502 1.000 123.64442 ? 478  ARG B HD3  1 
ATOM   27934 H  HE   . ARG B 2  478  ? 123.91529 128.80319 129.10686 1.000 127.49151 ? 478  ARG B HE   1 
ATOM   27935 H  HH11 . ARG B 2  478  ? 121.42862 127.04613 127.76003 1.000 131.59918 ? 478  ARG B HH11 1 
ATOM   27936 H  HH12 . ARG B 2  478  ? 120.62306 126.96809 129.00789 1.000 131.28220 ? 478  ARG B HH12 1 
ATOM   27937 H  HH21 . ARG B 2  478  ? 122.66310 128.65132 130.95958 1.000 131.30416 ? 478  ARG B HH21 1 
ATOM   27938 H  HH22 . ARG B 2  478  ? 121.36007 127.93027 130.93052 1.000 132.90563 ? 478  ARG B HH22 1 
ATOM   27939 N  N    . GLY B 2  479  ? 121.49612 129.96416 122.99628 1.000 119.04727 ? 479  GLY B N    1 
ATOM   27940 C  CA   . GLY B 2  479  ? 120.11515 130.23069 122.67493 1.000 114.81949 ? 479  GLY B CA   1 
ATOM   27941 C  C    . GLY B 2  479  ? 119.95770 130.79074 121.27716 1.000 116.70656 ? 479  GLY B C    1 
ATOM   27942 O  O    . GLY B 2  479  ? 120.90686 130.83483 120.48974 1.000 118.82878 ? 479  GLY B O    1 
ATOM   27943 H  H    . GLY B 2  479  ? 121.81115 129.26005 122.61617 1.000 118.89505 ? 479  GLY B H    1 
ATOM   27944 H  HA2  . GLY B 2  479  ? 119.60511 129.40785 122.73699 1.000 116.82962 ? 479  GLY B HA2  1 
ATOM   27945 H  HA3  . GLY B 2  479  ? 119.74910 130.86832 123.30707 1.000 115.66854 ? 479  GLY B HA3  1 
ATOM   27946 N  N    . PRO B 2  480  ? 118.74186 131.22511 120.93577 1.000 118.22928 ? 480  PRO B N    1 
ATOM   27947 C  CA   . PRO B 2  480  ? 118.51530 131.82324 119.61338 1.000 117.49726 ? 480  PRO B CA   1 
ATOM   27948 C  C    . PRO B 2  480  ? 118.99214 133.26158 119.49175 1.000 117.81923 ? 480  PRO B C    1 
ATOM   27949 O  O    . PRO B 2  480  ? 119.11898 133.75845 118.36455 1.000 118.80722 ? 480  PRO B O    1 
ATOM   27950 C  CB   . PRO B 2  480  ? 116.99375 131.73724 119.45626 1.000 112.62020 ? 480  PRO B CB   1 
ATOM   27951 C  CG   . PRO B 2  480  ? 116.47842 131.80922 120.84840 1.000 112.07829 ? 480  PRO B CG   1 
ATOM   27952 C  CD   . PRO B 2  480  ? 117.49936 131.12453 121.71877 1.000 114.85098 ? 480  PRO B CD   1 
ATOM   27953 H  HA   . PRO B 2  480  ? 118.93856 131.28575 118.92572 1.000 117.31478 ? 480  PRO B HA   1 
ATOM   27954 H  HB2  . PRO B 2  480  ? 116.67548 132.48778 118.93061 1.000 113.43738 ? 480  PRO B HB2  1 
ATOM   27955 H  HB3  . PRO B 2  480  ? 116.75211 130.89495 119.04039 1.000 114.02106 ? 480  PRO B HB3  1 
ATOM   27956 H  HG2  . PRO B 2  480  ? 116.37950 132.73846 121.10870 1.000 112.65586 ? 480  PRO B HG2  1 
ATOM   27957 H  HG3  . PRO B 2  480  ? 115.62598 131.34931 120.90123 1.000 113.05145 ? 480  PRO B HG3  1 
ATOM   27958 H  HD2  . PRO B 2  480  ? 117.59312 131.59339 122.56283 1.000 114.96232 ? 480  PRO B HD2  1 
ATOM   27959 H  HD3  . PRO B 2  480  ? 117.25977 130.19425 121.85324 1.000 115.51419 ? 480  PRO B HD3  1 
ATOM   27960 N  N    . GLN B 2  481  ? 119.26813 133.93723 120.60343 1.000 116.03319 ? 481  GLN B N    1 
ATOM   27961 C  CA   . GLN B 2  481  ? 119.68571 135.33103 120.59888 1.000 111.09675 ? 481  GLN B CA   1 
ATOM   27962 C  C    . GLN B 2  481  ? 121.19271 135.49437 120.48052 1.000 112.82611 ? 481  GLN B C    1 
ATOM   27963 O  O    . GLN B 2  481  ? 121.68780 136.62074 120.57110 1.000 111.54578 ? 481  GLN B O    1 
ATOM   27964 C  CB   . GLN B 2  481  ? 119.20135 136.02570 121.87173 1.000 108.35599 ? 481  GLN B CB   1 
ATOM   27965 C  CG   . GLN B 2  481  ? 117.69706 136.10947 121.99433 1.000 111.73200 ? 481  GLN B CG   1 
ATOM   27966 C  CD   . GLN B 2  481  ? 117.08883 137.03251 120.96541 1.000 113.53432 ? 481  GLN B CD   1 
ATOM   27967 O  OE1  . GLN B 2  481  ? 117.77970 137.86182 120.37733 1.000 110.15965 ? 481  GLN B OE1  1 
ATOM   27968 N  NE2  . GLN B 2  481  ? 115.78950 136.89215 120.73752 1.000 112.29177 ? 481  GLN B NE2  1 
ATOM   27969 H  H    . GLN B 2  481  ? 119.22180 133.59773 121.39197 1.000 115.59095 ? 481  GLN B H    1 
ATOM   27970 H  HA   . GLN B 2  481  ? 119.27879 135.77839 119.84061 1.000 112.20581 ? 481  GLN B HA   1 
ATOM   27971 H  HB2  . GLN B 2  481  ? 119.53345 135.53428 122.63927 1.000 110.21978 ? 481  GLN B HB2  1 
ATOM   27972 H  HB3  . GLN B 2  481  ? 119.55081 136.93057 121.88501 1.000 109.31552 ? 481  GLN B HB3  1 
ATOM   27973 H  HG2  . GLN B 2  481  ? 117.31809 135.22550 121.86805 1.000 112.30274 ? 481  GLN B HG2  1 
ATOM   27974 H  HG3  . GLN B 2  481  ? 117.46922 136.44749 122.87448 1.000 111.55806 ? 481  GLN B HG3  1 
ATOM   27975 H  HE21 . GLN B 2  481  ? 115.33841 136.29992 121.16794 1.000 111.64124 ? 481  GLN B HE21 1 
ATOM   27976 H  HE22 . GLN B 2  481  ? 115.39826 137.39487 120.15989 1.000 112.26694 ? 481  GLN B HE22 1 
ATOM   27977 N  N    . VAL B 2  482  ? 121.93096 134.40190 120.29441 1.000 116.50026 ? 482  VAL B N    1 
ATOM   27978 C  CA   . VAL B 2  482  ? 123.38501 134.48202 120.24361 1.000 116.47892 ? 482  VAL B CA   1 
ATOM   27979 C  C    . VAL B 2  482  ? 123.79503 135.47920 119.17136 1.000 115.57283 ? 482  VAL B C    1 
ATOM   27980 O  O    . VAL B 2  482  ? 123.45519 135.32291 117.99269 1.000 114.60497 ? 482  VAL B O    1 
ATOM   27981 C  CB   . VAL B 2  482  ? 123.98898 133.09939 119.98661 1.000 117.53724 ? 482  VAL B CB   1 
ATOM   27982 C  CG1  . VAL B 2  482  ? 125.47899 133.20787 119.73736 1.000 118.55197 ? 482  VAL B CG1  1 
ATOM   27983 C  CG2  . VAL B 2  482  ? 123.71956 132.18510 121.16548 1.000 117.52558 ? 482  VAL B CG2  1 
ATOM   27984 H  H    . VAL B 2  482  ? 121.61649 133.60795 120.19540 1.000 116.66402 ? 482  VAL B H    1 
ATOM   27985 H  HA   . VAL B 2  482  ? 123.71678 134.80220 121.09709 1.000 112.93123 ? 482  VAL B HA   1 
ATOM   27986 H  HB   . VAL B 2  482  ? 123.57609 132.71107 119.19941 1.000 118.05398 ? 482  VAL B HB   1 
ATOM   27987 H  HG11 . VAL B 2  482  ? 125.87725 132.32839 119.83190 1.000 117.87989 ? 482  VAL B HG11 1 
ATOM   27988 H  HG12 . VAL B 2  482  ? 125.62968 133.54283 118.83975 1.000 119.85606 ? 482  VAL B HG12 1 
ATOM   27989 H  HG13 . VAL B 2  482  ? 125.86341 133.81468 120.38921 1.000 117.00956 ? 482  VAL B HG13 1 
ATOM   27990 H  HG21 . VAL B 2  482  ? 124.04582 131.29607 120.95545 1.000 117.96439 ? 482  VAL B HG21 1 
ATOM   27991 H  HG22 . VAL B 2  482  ? 124.18176 132.53145 121.94489 1.000 115.25072 ? 482  VAL B HG22 1 
ATOM   27992 H  HG23 . VAL B 2  482  ? 122.76501 132.15609 121.33311 1.000 117.38995 ? 482  VAL B HG23 1 
ATOM   27993 N  N    . GLY B 2  483  ? 124.52733 136.51258 119.57837 1.000 107.39308 ? 483  GLY B N    1 
ATOM   27994 C  CA   . GLY B 2  483  ? 125.05897 137.47725 118.63559 1.000 107.07829 ? 483  GLY B CA   1 
ATOM   27995 C  C    . GLY B 2  483  ? 124.04269 138.43148 118.05101 1.000 111.58161 ? 483  GLY B C    1 
ATOM   27996 O  O    . GLY B 2  483  ? 124.24529 138.93073 116.94087 1.000 109.61333 ? 483  GLY B O    1 
ATOM   27997 H  H    . GLY B 2  483  ? 124.72812 136.67408 120.39897 1.000 107.30565 ? 483  GLY B H    1 
ATOM   27998 H  HA2  . GLY B 2  483  ? 125.74144 138.00462 119.07964 1.000 108.19018 ? 483  GLY B HA2  1 
ATOM   27999 H  HA3  . GLY B 2  483  ? 125.47896 137.00127 117.90223 1.000 111.91309 ? 483  GLY B HA3  1 
ATOM   28000 N  N    . LEU B 2  484  ? 122.94914 138.70071 118.76597 1.000 109.64112 ? 484  LEU B N    1 
ATOM   28001 C  CA   . LEU B 2  484  ? 121.94025 139.64191 118.30493 1.000 97.41512  ? 484  LEU B CA   1 
ATOM   28002 C  C    . LEU B 2  484  ? 121.57901 140.70289 119.33349 1.000 87.08339  ? 484  LEU B C    1 
ATOM   28003 O  O    . LEU B 2  484  ? 120.69487 141.51869 119.06148 1.000 92.30154  ? 484  LEU B O    1 
ATOM   28004 C  CB   . LEU B 2  484  ? 120.65993 138.90149 117.89382 1.000 103.02079 ? 484  LEU B CB   1 
ATOM   28005 C  CG   . LEU B 2  484  ? 120.62438 138.32339 116.48096 1.000 109.79403 ? 484  LEU B CG   1 
ATOM   28006 C  CD1  . LEU B 2  484  ? 121.68291 137.26119 116.30567 1.000 115.88316 ? 484  LEU B CD1  1 
ATOM   28007 C  CD2  . LEU B 2  484  ? 119.25037 137.75710 116.18641 1.000 108.56236 ? 484  LEU B CD2  1 
ATOM   28008 H  H    . LEU B 2  484  ? 122.77101 138.34505 119.52830 1.000 108.57183 ? 484  LEU B H    1 
ATOM   28009 H  HA   . LEU B 2  484  ? 122.27513 140.10145 117.51934 1.000 98.77212  ? 484  LEU B HA   1 
ATOM   28010 H  HB2  . LEU B 2  484  ? 120.52663 138.16302 118.50876 1.000 106.73947 ? 484  LEU B HB2  1 
ATOM   28011 H  HB3  . LEU B 2  484  ? 119.91407 139.51679 117.96753 1.000 102.68079 ? 484  LEU B HB3  1 
ATOM   28012 H  HG   . LEU B 2  484  ? 120.80105 139.03229 115.84298 1.000 107.20708 ? 484  LEU B HG   1 
ATOM   28013 H  HD11 . LEU B 2  484  ? 121.34728 136.57780 115.70456 1.000 116.83796 ? 484  LEU B HD11 1 
ATOM   28014 H  HD12 . LEU B 2  484  ? 122.48091 137.66502 115.93201 1.000 114.52601 ? 484  LEU B HD12 1 
ATOM   28015 H  HD13 . LEU B 2  484  ? 121.87796 136.87000 117.17061 1.000 113.41485 ? 484  LEU B HD13 1 
ATOM   28016 H  HD21 . LEU B 2  484  ? 119.24375 137.39628 115.28588 1.000 110.97247 ? 484  LEU B HD21 1 
ATOM   28017 H  HD22 . LEU B 2  484  ? 119.05604 137.05431 116.82628 1.000 110.17272 ? 484  LEU B HD22 1 
ATOM   28018 H  HD23 . LEU B 2  484  ? 118.59379 138.46676 116.26375 1.000 107.10811 ? 484  LEU B HD23 1 
ATOM   28019 N  N    . VAL B 2  485  ? 122.22046 140.71791 120.49745 1.000 79.71806  ? 485  VAL B N    1 
ATOM   28020 C  CA   . VAL B 2  485  ? 121.95844 141.71414 121.52725 1.000 75.01037  ? 485  VAL B CA   1 
ATOM   28021 C  C    . VAL B 2  485  ? 123.29264 142.25382 122.01595 1.000 70.37200  ? 485  VAL B C    1 
ATOM   28022 O  O    . VAL B 2  485  ? 124.19424 141.47866 122.34821 1.000 70.71618  ? 485  VAL B O    1 
ATOM   28023 C  CB   . VAL B 2  485  ? 121.14453 141.12724 122.69524 1.000 74.81283  ? 485  VAL B CB   1 
ATOM   28024 C  CG1  . VAL B 2  485  ? 120.61194 142.23006 123.58071 1.000 70.36680  ? 485  VAL B CG1  1 
ATOM   28025 C  CG2  . VAL B 2  485  ? 120.01025 140.28628 122.16817 1.000 81.79316  ? 485  VAL B CG2  1 
ATOM   28026 H  H    . VAL B 2  485  ? 122.82439 140.14726 120.71948 1.000 85.79707  ? 485  VAL B H    1 
ATOM   28027 H  HA   . VAL B 2  485  ? 121.45473 142.44960 121.14552 1.000 77.77660  ? 485  VAL B HA   1 
ATOM   28028 H  HB   . VAL B 2  485  ? 121.72015 140.55936 123.23122 1.000 77.92733  ? 485  VAL B HB   1 
ATOM   28029 H  HG11 . VAL B 2  485  ? 120.05369 141.83905 124.27104 1.000 69.40115  ? 485  VAL B HG11 1 
ATOM   28030 H  HG12 . VAL B 2  485  ? 121.35799 142.69975 123.98552 1.000 71.40399  ? 485  VAL B HG12 1 
ATOM   28031 H  HG13 . VAL B 2  485  ? 120.08849 142.84257 123.04045 1.000 71.25393  ? 485  VAL B HG13 1 
ATOM   28032 H  HG21 . VAL B 2  485  ? 119.41930 140.05737 122.90260 1.000 84.68354  ? 485  VAL B HG21 1 
ATOM   28033 H  HG22 . VAL B 2  485  ? 119.52531 140.79676 121.50074 1.000 83.41975  ? 485  VAL B HG22 1 
ATOM   28034 H  HG23 . VAL B 2  485  ? 120.37075 139.47878 121.76948 1.000 87.44922  ? 485  VAL B HG23 1 
ATOM   28035 N  N    . SER B 2  486  ? 123.41809 143.57684 122.05789 1.000 65.02055  ? 486  SER B N    1 
ATOM   28036 C  CA   . SER B 2  486  ? 124.65023 144.23252 122.46694 1.000 58.31781  ? 486  SER B CA   1 
ATOM   28037 C  C    . SER B 2  486  ? 124.35415 145.22346 123.57950 1.000 52.58450  ? 486  SER B C    1 
ATOM   28038 O  O    . SER B 2  486  ? 123.21305 145.62663 123.78752 1.000 62.13748  ? 486  SER B O    1 
ATOM   28039 C  CB   . SER B 2  486  ? 125.32062 144.95296 121.29712 1.000 64.28882  ? 486  SER B CB   1 
ATOM   28040 O  OG   . SER B 2  486  ? 125.75235 144.03494 120.31281 1.000 69.03489  ? 486  SER B OG   1 
ATOM   28041 H  H    . SER B 2  486  ? 122.78935 144.12468 121.84895 1.000 67.39419  ? 486  SER B H    1 
ATOM   28042 H  HA   . SER B 2  486  ? 125.27035 143.57177 122.81001 1.000 64.01496  ? 486  SER B HA   1 
ATOM   28043 H  HB2  . SER B 2  486  ? 124.68510 145.56773 120.89768 1.000 64.91055  ? 486  SER B HB2  1 
ATOM   28044 H  HB3  . SER B 2  486  ? 126.08916 145.44239 121.62998 1.000 62.24424  ? 486  SER B HB3  1 
ATOM   28045 H  HG   . SER B 2  486  ? 126.12338 144.44507 119.68044 1.000 66.72772  ? 486  SER B HG   1 
ATOM   28046 N  N    . GLN B 2  487  ? 125.40599 145.61506 124.29041 1.000 49.90912  ? 487  GLN B N    1 
ATOM   28047 C  CA   . GLN B 2  487  ? 125.30530 146.48159 125.45476 1.000 47.22680  ? 487  GLN B CA   1 
ATOM   28048 C  C    . GLN B 2  487  ? 126.18634 147.70671 125.25856 1.000 51.94625  ? 487  GLN B C    1 
ATOM   28049 O  O    . GLN B 2  487  ? 127.35708 147.58019 124.89495 1.000 59.91233  ? 487  GLN B O    1 
ATOM   28050 C  CB   . GLN B 2  487  ? 125.71771 145.71731 126.71408 1.000 57.35039  ? 487  GLN B CB   1 
ATOM   28051 C  CG   . GLN B 2  487  ? 125.73311 146.52895 127.99621 1.000 56.15475  ? 487  GLN B CG   1 
ATOM   28052 C  CD   . GLN B 2  487  ? 124.39481 146.58598 128.66744 1.000 54.64813  ? 487  GLN B CD   1 
ATOM   28053 O  OE1  . GLN B 2  487  ? 123.46724 145.88148 128.28745 1.000 61.86332  ? 487  GLN B OE1  1 
ATOM   28054 N  NE2  . GLN B 2  487  ? 124.28317 147.42808 129.67819 1.000 57.20543  ? 487  GLN B NE2  1 
ATOM   28055 H  H    . GLN B 2  487  ? 126.21345 145.37883 124.11200 1.000 55.46225  ? 487  GLN B H    1 
ATOM   28056 H  HA   . GLN B 2  487  ? 124.38769 146.77861 125.56248 1.000 53.49031  ? 487  GLN B HA   1 
ATOM   28057 H  HB2  . GLN B 2  487  ? 125.10407 144.97689 126.83898 1.000 59.70666  ? 487  GLN B HB2  1 
ATOM   28058 H  HB3  . GLN B 2  487  ? 126.61452 145.37257 126.58045 1.000 59.78458  ? 487  GLN B HB3  1 
ATOM   28059 H  HG2  . GLN B 2  487  ? 126.35676 146.11755 128.61534 1.000 58.60956  ? 487  GLN B HG2  1 
ATOM   28060 H  HG3  . GLN B 2  487  ? 126.00999 147.43792 127.80942 1.000 56.82550  ? 487  GLN B HG3  1 
ATOM   28061 H  HE21 . GLN B 2  487  ? 124.95628 147.90716 129.91804 1.000 57.07166  ? 487  GLN B HE21 1 
ATOM   28062 H  HE22 . GLN B 2  487  ? 123.53550 147.49842 130.09680 1.000 60.26657  ? 487  GLN B HE22 1 
ATOM   28063 N  N    . LEU B 2  488  ? 125.62660 148.88524 125.51145 1.000 50.27726  ? 488  LEU B N    1 
ATOM   28064 C  CA   . LEU B 2  488  ? 126.38853 150.11903 125.39163 1.000 49.59602  ? 488  LEU B CA   1 
ATOM   28065 C  C    . LEU B 2  488  ? 127.53419 150.14298 126.39321 1.000 52.43038  ? 488  LEU B C    1 
ATOM   28066 O  O    . LEU B 2  488  ? 127.47551 149.51473 127.45067 1.000 63.99232  ? 488  LEU B O    1 
ATOM   28067 C  CB   . LEU B 2  488  ? 125.48932 151.33025 125.63383 1.000 53.49822  ? 488  LEU B CB   1 
ATOM   28068 C  CG   . LEU B 2  488  ? 124.33157 151.59110 124.67577 1.000 57.72636  ? 488  LEU B CG   1 
ATOM   28069 C  CD1  . LEU B 2  488  ? 123.51843 152.76119 125.17824 1.000 53.99329  ? 488  LEU B CD1  1 
ATOM   28070 C  CD2  . LEU B 2  488  ? 124.83473 151.85954 123.27575 1.000 57.55086  ? 488  LEU B CD2  1 
ATOM   28071 H  H    . LEU B 2  488  ? 124.80847 148.99639 125.75298 1.000 54.01607  ? 488  LEU B H    1 
ATOM   28072 H  HA   . LEU B 2  488  ? 126.75950 150.18584 124.49789 1.000 53.27105  ? 488  LEU B HA   1 
ATOM   28073 H  HB2  . LEU B 2  488  ? 125.10369 151.24073 126.51995 1.000 54.63349  ? 488  LEU B HB2  1 
ATOM   28074 H  HB3  . LEU B 2  488  ? 126.04958 152.12179 125.61423 1.000 54.40821  ? 488  LEU B HB3  1 
ATOM   28075 H  HG   . LEU B 2  488  ? 123.75664 150.81041 124.64805 1.000 56.60306  ? 488  LEU B HG   1 
ATOM   28076 H  HD11 . LEU B 2  488  ? 122.80357 152.94197 124.54815 1.000 55.89412  ? 488  LEU B HD11 1 
ATOM   28077 H  HD12 . LEU B 2  488  ? 123.14677 152.53792 126.04596 1.000 56.75504  ? 488  LEU B HD12 1 
ATOM   28078 H  HD13 . LEU B 2  488  ? 124.09649 153.53630 125.25493 1.000 53.73566  ? 488  LEU B HD13 1 
ATOM   28079 H  HD21 . LEU B 2  488  ? 124.07759 152.04604 122.69867 1.000 58.60337  ? 488  LEU B HD21 1 
ATOM   28080 H  HD22 . LEU B 2  488  ? 125.43107 152.62448 123.29652 1.000 54.68104  ? 488  LEU B HD22 1 
ATOM   28081 H  HD23 . LEU B 2  488  ? 125.31067 151.07778 122.95447 1.000 56.21937  ? 488  LEU B HD23 1 
ATOM   28082 N  N    . SER B 2  489  ? 128.58484 150.88234 126.05431 1.000 51.45410  ? 489  SER B N    1 
ATOM   28083 C  CA   . SER B 2  489  ? 129.64360 151.15145 127.01198 1.000 49.95171  ? 489  SER B CA   1 
ATOM   28084 C  C    . SER B 2  489  ? 129.17450 152.18073 128.03119 1.000 51.30996  ? 489  SER B C    1 
ATOM   28085 O  O    . SER B 2  489  ? 128.15049 152.84075 127.85784 1.000 60.26695  ? 489  SER B O    1 
ATOM   28086 C  CB   . SER B 2  489  ? 130.89484 151.65803 126.30412 1.000 55.61769  ? 489  SER B CB   1 
ATOM   28087 O  OG   . SER B 2  489  ? 131.33514 150.73043 125.33723 1.000 66.93144  ? 489  SER B OG   1 
ATOM   28088 H  H    . SER B 2  489  ? 128.70524 151.23746 125.28045 1.000 52.84512  ? 489  SER B H    1 
ATOM   28089 H  HA   . SER B 2  489  ? 129.86801 150.33383 127.48252 1.000 52.21554  ? 489  SER B HA   1 
ATOM   28090 H  HB2  . SER B 2  489  ? 130.69157 152.49839 125.86517 1.000 55.23823  ? 489  SER B HB2  1 
ATOM   28091 H  HB3  . SER B 2  489  ? 131.59716 151.78851 126.96024 1.000 55.25509  ? 489  SER B HB3  1 
ATOM   28092 H  HG   . SER B 2  489  ? 131.51788 149.99693 125.70349 1.000 61.98954  ? 489  SER B HG   1 
ATOM   28093 N  N    . VAL B 2  490  ? 129.93905 152.31506 129.11368 1.000 55.46879  ? 490  VAL B N    1 
ATOM   28094 C  CA   . VAL B 2  490  ? 129.55665 153.26971 130.14815 1.000 51.67180  ? 490  VAL B CA   1 
ATOM   28095 C  C    . VAL B 2  490  ? 129.58773 154.69108 129.60965 1.000 52.79518  ? 490  VAL B C    1 
ATOM   28096 O  O    . VAL B 2  490  ? 128.88788 155.57021 130.12305 1.000 58.05411  ? 490  VAL B O    1 
ATOM   28097 C  CB   . VAL B 2  490  ? 130.45665 153.12549 131.39220 1.000 48.74464  ? 490  VAL B CB   1 
ATOM   28098 C  CG1  . VAL B 2  490  ? 130.21249 151.80198 132.06507 1.000 52.40523  ? 490  VAL B CG1  1 
ATOM   28099 C  CG2  . VAL B 2  490  ? 131.91924 153.27505 131.03110 1.000 54.98464  ? 490  VAL B CG2  1 
ATOM   28100 H  H    . VAL B 2  490  ? 130.66045 151.87453 129.26899 1.000 55.37957  ? 490  VAL B H    1 
ATOM   28101 H  HA   . VAL B 2  490  ? 128.64550 153.08077 130.42207 1.000 52.88644  ? 490  VAL B HA   1 
ATOM   28102 H  HB   . VAL B 2  490  ? 130.23296 153.82805 132.02258 1.000 51.19237  ? 490  VAL B HB   1 
ATOM   28103 H  HG11 . VAL B 2  490  ? 130.94794 151.61707 132.67007 1.000 50.73273  ? 490  VAL B HG11 1 
ATOM   28104 H  HG12 . VAL B 2  490  ? 129.37982 151.84793 132.56054 1.000 54.15190  ? 490  VAL B HG12 1 
ATOM   28105 H  HG13 . VAL B 2  490  ? 130.15745 151.10935 131.39114 1.000 52.57445  ? 490  VAL B HG13 1 
ATOM   28106 H  HG21 . VAL B 2  490  ? 132.44433 153.28114 131.84721 1.000 53.99368  ? 490  VAL B HG21 1 
ATOM   28107 H  HG22 . VAL B 2  490  ? 132.18799 152.52745 130.47518 1.000 53.50133  ? 490  VAL B HG22 1 
ATOM   28108 H  HG23 . VAL B 2  490  ? 132.04739 154.10895 130.55247 1.000 55.76819  ? 490  VAL B HG23 1 
ATOM   28109 N  N    . LEU B 2  491  ? 130.38630 154.94571 128.57834 1.000 49.24327  ? 491  LEU B N    1 
ATOM   28110 C  CA   . LEU B 2  491  ? 130.56692 156.28926 128.05184 1.000 49.64737  ? 491  LEU B CA   1 
ATOM   28111 C  C    . LEU B 2  491  ? 129.72940 156.57471 126.81349 1.000 53.52909  ? 491  LEU B C    1 
ATOM   28112 O  O    . LEU B 2  491  ? 129.81172 157.68004 126.27689 1.000 56.41424  ? 491  LEU B O    1 
ATOM   28113 C  CB   . LEU B 2  491  ? 132.04272 156.52616 127.73361 1.000 51.53391  ? 491  LEU B CB   1 
ATOM   28114 C  CG   . LEU B 2  491  ? 132.68874 157.68763 128.48261 1.000 53.13329  ? 491  LEU B CG   1 
ATOM   28115 C  CD1  . LEU B 2  491  ? 132.70693 157.42016 129.97045 1.000 56.94683  ? 491  LEU B CD1  1 
ATOM   28116 C  CD2  . LEU B 2  491  ? 134.08448 157.93758 127.97369 1.000 58.09365  ? 491  LEU B CD2  1 
ATOM   28117 H  H    . LEU B 2  491  ? 130.84139 154.34707 128.16161 1.000 50.99550  ? 491  LEU B H    1 
ATOM   28118 H  HA   . LEU B 2  491  ? 130.30548 156.92925 128.73149 1.000 52.36657  ? 491  LEU B HA   1 
ATOM   28119 H  HB2  . LEU B 2  491  ? 132.53867 155.72301 127.95757 1.000 52.11247  ? 491  LEU B HB2  1 
ATOM   28120 H  HB3  . LEU B 2  491  ? 132.12835 156.70675 126.78440 1.000 52.25526  ? 491  LEU B HB3  1 
ATOM   28121 H  HG   . LEU B 2  491  ? 132.16600 158.49024 128.32916 1.000 54.73467  ? 491  LEU B HG   1 
ATOM   28122 H  HD11 . LEU B 2  491  ? 133.25195 158.09524 130.40425 1.000 59.08898  ? 491  LEU B HD11 1 
ATOM   28123 H  HD12 . LEU B 2  491  ? 131.80039 157.45808 130.31330 1.000 54.70089  ? 491  LEU B HD12 1 
ATOM   28124 H  HD13 . LEU B 2  491  ? 133.08469 156.54064 130.12798 1.000 56.03460  ? 491  LEU B HD13 1 
ATOM   28125 H  HD21 . LEU B 2  491  ? 134.47338 158.67566 128.46865 1.000 58.25984  ? 491  LEU B HD21 1 
ATOM   28126 H  HD22 . LEU B 2  491  ? 134.61485 157.13581 128.10333 1.000 57.40178  ? 491  LEU B HD22 1 
ATOM   28127 H  HD23 . LEU B 2  491  ? 134.04186 158.15749 127.02982 1.000 56.86558  ? 491  LEU B HD23 1 
ATOM   28128 N  N    . SER B 2  492  ? 128.92391 155.62478 126.35545 1.000 57.93380  ? 492  SER B N    1 
ATOM   28129 C  CA   . SER B 2  492  ? 128.10400 155.79292 125.16664 1.000 52.35753  ? 492  SER B CA   1 
ATOM   28130 C  C    . SER B 2  492  ? 126.70211 156.26015 125.53398 1.000 49.56309  ? 492  SER B C    1 
ATOM   28131 O  O    . SER B 2  492  ? 126.27548 156.18075 126.68576 1.000 61.97641  ? 492  SER B O    1 
ATOM   28132 C  CB   . SER B 2  492  ? 128.02119 154.48683 124.38003 1.000 52.64707  ? 492  SER B CB   1 
ATOM   28133 O  OG   . SER B 2  492  ? 129.28618 154.12310 123.87415 1.000 53.40633  ? 492  SER B OG   1 
ATOM   28134 H  H    . SER B 2  492  ? 128.83456 154.85389 126.72520 1.000 55.69793  ? 492  SER B H    1 
ATOM   28135 H  HA   . SER B 2  492  ? 128.50589 156.46407 124.59353 1.000 54.78922  ? 492  SER B HA   1 
ATOM   28136 H  HB2  . SER B 2  492  ? 127.70257 153.78425 124.96788 1.000 53.53146  ? 492  SER B HB2  1 
ATOM   28137 H  HB3  . SER B 2  492  ? 127.40604 154.60295 123.63919 1.000 54.83342  ? 492  SER B HB3  1 
ATOM   28138 H  HG   . SER B 2  492  ? 129.83115 154.02755 124.50614 1.000 55.27912  ? 492  SER B HG   1 
ATOM   28139 N  N    . SER B 2  493  ? 125.98520 156.74814 124.52644 1.000 55.54175  ? 493  SER B N    1 
ATOM   28140 C  CA   . SER B 2  493  ? 124.63591 157.26732 124.70360 1.000 51.93984  ? 493  SER B CA   1 
ATOM   28141 C  C    . SER B 2  493  ? 123.96774 157.34499 123.33746 1.000 53.33138  ? 493  SER B C    1 
ATOM   28142 O  O    . SER B 2  493  ? 124.58068 157.05502 122.30865 1.000 56.81965  ? 493  SER B O    1 
ATOM   28143 C  CB   . SER B 2  493  ? 124.66179 158.63207 125.38737 1.000 56.31238  ? 493  SER B CB   1 
ATOM   28144 O  OG   . SER B 2  493  ? 123.35136 159.09632 125.63134 1.000 68.72019  ? 493  SER B OG   1 
ATOM   28145 H  H    . SER B 2  493  ? 126.26597 156.79026 123.71446 1.000 55.47209  ? 493  SER B H    1 
ATOM   28146 H  HA   . SER B 2  493  ? 124.12655 156.65659 125.25873 1.000 53.90674  ? 493  SER B HA   1 
ATOM   28147 H  HB2  . SER B 2  493  ? 125.13176 158.55294 126.23235 1.000 58.25245  ? 493  SER B HB2  1 
ATOM   28148 H  HB3  . SER B 2  493  ? 125.11856 159.26537 124.81178 1.000 55.02137  ? 493  SER B HB3  1 
ATOM   28149 H  HG   . SER B 2  493  ? 123.37951 159.84765 126.00609 1.000 65.21359  ? 493  SER B HG   1 
ATOM   28150 N  N    . ILE B 2  494  ? 122.70010 157.74679 123.33358 1.000 55.83243  ? 494  ILE B N    1 
ATOM   28151 C  CA   . ILE B 2  494  ? 121.91515 157.88014 122.11250 1.000 50.89887  ? 494  ILE B CA   1 
ATOM   28152 C  C    . ILE B 2  494  ? 121.28205 159.26296 122.09625 1.000 55.98165  ? 494  ILE B C    1 
ATOM   28153 O  O    . ILE B 2  494  ? 120.75659 159.72045 123.11545 1.000 65.71414  ? 494  ILE B O    1 
ATOM   28154 C  CB   . ILE B 2  494  ? 120.84466 156.78205 122.00243 1.000 49.46708  ? 494  ILE B CB   1 
ATOM   28155 C  CG1  . ILE B 2  494  ? 121.52079 155.41049 122.01696 1.000 55.76523  ? 494  ILE B CG1  1 
ATOM   28156 C  CG2  . ILE B 2  494  ? 120.04361 156.96277 120.73733 1.000 53.12285  ? 494  ILE B CG2  1 
ATOM   28157 C  CD1  . ILE B 2  494  ? 120.57846 154.24366 121.92244 1.000 61.94247  ? 494  ILE B CD1  1 
ATOM   28158 H  H    . ILE B 2  494  ? 122.26241 157.95222 124.04459 1.000 57.19058  ? 494  ILE B H    1 
ATOM   28159 H  HA   . ILE B 2  494  ? 122.50113 157.80727 121.34438 1.000 53.42698  ? 494  ILE B HA   1 
ATOM   28160 H  HB   . ILE B 2  494  ? 120.24839 156.84643 122.76464 1.000 53.36822  ? 494  ILE B HB   1 
ATOM   28161 H  HG12 . ILE B 2  494  ? 122.12780 155.35851 121.26225 1.000 55.97592  ? 494  ILE B HG12 1 
ATOM   28162 H  HG13 . ILE B 2  494  ? 122.01916 155.31690 122.84367 1.000 55.57304  ? 494  ILE B HG13 1 
ATOM   28163 H  HG21 . ILE B 2  494  ? 119.40737 156.23628 120.65321 1.000 56.20518  ? 494  ILE B HG21 1 
ATOM   28164 H  HG22 . ILE B 2  494  ? 119.56641 157.80602 120.77627 1.000 52.89993  ? 494  ILE B HG22 1 
ATOM   28165 H  HG23 . ILE B 2  494  ? 120.64976 156.96034 119.97980 1.000 55.24705  ? 494  ILE B HG23 1 
ATOM   28166 H  HD11 . ILE B 2  494  ? 121.05946 153.43093 122.14462 1.000 60.84047  ? 494  ILE B HD11 1 
ATOM   28167 H  HD12 . ILE B 2  494  ? 119.84803 154.37649 122.54674 1.000 61.48775  ? 494  ILE B HD12 1 
ATOM   28168 H  HD13 . ILE B 2  494  ? 120.23400 154.18651 121.01763 1.000 61.04025  ? 494  ILE B HD13 1 
ATOM   28169 N  N    . THR B 2  495  ? 121.33680 159.92530 120.94436 1.000 61.34314  ? 495  THR B N    1 
ATOM   28170 C  CA   . THR B 2  495  ? 120.93417 161.32032 120.83589 1.000 63.76165  ? 495  THR B CA   1 
ATOM   28171 C  C    . THR B 2  495  ? 119.41873 161.47507 120.80811 1.000 67.62572  ? 495  THR B C    1 
ATOM   28172 O  O    . THR B 2  495  ? 118.68872 160.61443 120.31048 1.000 63.36108  ? 495  THR B O    1 
ATOM   28173 C  CB   . THR B 2  495  ? 121.51816 161.95212 119.57175 1.000 64.97335  ? 495  THR B CB   1 
ATOM   28174 O  OG1  . THR B 2  495  ? 121.07986 161.22100 118.42226 1.000 66.66895  ? 495  THR B OG1  1 
ATOM   28175 C  CG2  . THR B 2  495  ? 123.02920 161.94804 119.61598 1.000 60.44395  ? 495  THR B CG2  1 
ATOM   28176 H  H    . THR B 2  495  ? 121.60749 159.58253 120.20333 1.000 60.88500  ? 495  THR B H    1 
ATOM   28177 H  HA   . THR B 2  495  ? 121.27266 161.80948 121.60190 1.000 61.86331  ? 495  THR B HA   1 
ATOM   28178 H  HB   . THR B 2  495  ? 121.21621 162.87088 119.50311 1.000 63.76676  ? 495  THR B HB   1 
ATOM   28179 H  HG1  . THR B 2  495  ? 121.40252 161.56160 117.72551 1.000 64.58483  ? 495  THR B HG1  1 
ATOM   28180 H  HG21 . THR B 2  495  ? 123.38482 162.40271 118.83613 1.000 61.63978  ? 495  THR B HG21 1 
ATOM   28181 H  HG22 . THR B 2  495  ? 123.33727 162.40400 120.41459 1.000 62.40855  ? 495  THR B HG22 1 
ATOM   28182 H  HG23 . THR B 2  495  ? 123.35884 161.03590 119.62689 1.000 59.14924  ? 495  THR B HG23 1 
ATOM   28183 N  N    . ASN B 2  496  ? 118.95337 162.59743 121.35136 1.000 69.36899  ? 496  ASN B N    1 
ATOM   28184 C  CA   . ASN B 2  496  ? 117.57218 163.03469 121.22467 1.000 61.87254  ? 496  ASN B CA   1 
ATOM   28185 C  C    . ASN B 2  496  ? 117.56694 164.45208 120.67741 1.000 69.98117  ? 496  ASN B C    1 
ATOM   28186 O  O    . ASN B 2  496  ? 118.53776 165.19469 120.83641 1.000 77.04334  ? 496  ASN B O    1 
ATOM   28187 C  CB   . ASN B 2  496  ? 116.82464 163.00712 122.56281 1.000 56.55347  ? 496  ASN B CB   1 
ATOM   28188 C  CG   . ASN B 2  496  ? 116.89512 161.66715 123.24182 1.000 62.19548  ? 496  ASN B CG   1 
ATOM   28189 O  OD1  . ASN B 2  496  ? 116.37673 160.67779 122.73819 1.000 73.10835  ? 496  ASN B OD1  1 
ATOM   28190 N  ND2  . ASN B 2  496  ? 117.52975 161.62725 124.39984 1.000 63.67542  ? 496  ASN B ND2  1 
ATOM   28191 H  H    . ASN B 2  496  ? 119.43825 163.13838 121.81156 1.000 67.59781  ? 496  ASN B H    1 
ATOM   28192 H  HA   . ASN B 2  496  ? 117.10439 162.46139 120.59783 1.000 62.95669  ? 496  ASN B HA   1 
ATOM   28193 H  HB2  . ASN B 2  496  ? 117.21765 163.66588 123.15656 1.000 61.76671  ? 496  ASN B HB2  1 
ATOM   28194 H  HB3  . ASN B 2  496  ? 115.89034 163.21541 122.40712 1.000 61.79863  ? 496  ASN B HB3  1 
ATOM   28195 H  HD21 . ASN B 2  496  ? 117.59621 160.88440 124.82729 1.000 64.14694  ? 496  ASN B HD21 1 
ATOM   28196 H  HD22 . ASN B 2  496  ? 117.88028 162.34218 124.72483 1.000 64.35242  ? 496  ASN B HD22 1 
ATOM   28197 N  N    . ILE B 2  497  ? 116.46638 164.82693 120.02841 1.000 70.55384  ? 497  ILE B N    1 
ATOM   28198 C  CA   . ILE B 2  497  ? 116.32545 166.17351 119.49140 1.000 69.87140  ? 497  ILE B CA   1 
ATOM   28199 C  C    . ILE B 2  497  ? 114.85521 166.41065 119.19339 1.000 74.50715  ? 497  ILE B C    1 
ATOM   28200 O  O    . ILE B 2  497  ? 114.14050 165.50212 118.76638 1.000 78.48253  ? 497  ILE B O    1 
ATOM   28201 C  CB   . ILE B 2  497  ? 117.21286 166.36559 118.23507 1.000 71.37058  ? 497  ILE B CB   1 
ATOM   28202 C  CG1  . ILE B 2  497  ? 117.38383 167.84821 117.92311 1.000 78.28613  ? 497  ILE B CG1  1 
ATOM   28203 C  CG2  . ILE B 2  497  ? 116.61758 165.65520 117.04264 1.000 69.68873  ? 497  ILE B CG2  1 
ATOM   28204 C  CD1  . ILE B 2  497  ? 118.32431 168.11651 116.78239 1.000 79.95941  ? 497  ILE B CD1  1 
ATOM   28205 H  H    . ILE B 2  497  ? 115.78701 164.31840 119.88833 1.000 70.01915  ? 497  ILE B H    1 
ATOM   28206 H  HA   . ILE B 2  497  ? 116.60573 166.81574 120.16242 1.000 70.19490  ? 497  ILE B HA   1 
ATOM   28207 H  HB   . ILE B 2  497  ? 118.08723 165.98605 118.41516 1.000 71.96592  ? 497  ILE B HB   1 
ATOM   28208 H  HG12 . ILE B 2  497  ? 116.51875 168.21962 117.68876 1.000 76.70260  ? 497  ILE B HG12 1 
ATOM   28209 H  HG13 . ILE B 2  497  ? 117.73262 168.29592 118.70992 1.000 76.51423  ? 497  ILE B HG13 1 
ATOM   28210 H  HG21 . ILE B 2  497  ? 117.31145 165.51695 116.37905 1.000 69.00461  ? 497  ILE B HG21 1 
ATOM   28211 H  HG22 . ILE B 2  497  ? 116.25988 164.80137 117.33058 1.000 72.37763  ? 497  ILE B HG22 1 
ATOM   28212 H  HG23 . ILE B 2  497  ? 115.90740 166.20112 116.67044 1.000 71.40161  ? 497  ILE B HG23 1 
ATOM   28213 H  HD11 . ILE B 2  497  ? 118.45582 169.07419 116.70114 1.000 80.52777  ? 497  ILE B HD11 1 
ATOM   28214 H  HD12 . ILE B 2  497  ? 119.17204 167.68081 116.96315 1.000 79.25567  ? 497  ILE B HD12 1 
ATOM   28215 H  HD13 . ILE B 2  497  ? 117.94035 167.76581 115.96349 1.000 78.46765  ? 497  ILE B HD13 1 
ATOM   28216 N  N    . LEU B 2  498  ? 114.40283 167.63774 119.42758 1.000 77.97231  ? 498  LEU B N    1 
ATOM   28217 C  CA   . LEU B 2  498  ? 113.03005 168.02979 119.15355 1.000 76.89811  ? 498  LEU B CA   1 
ATOM   28218 C  C    . LEU B 2  498  ? 112.89322 168.53940 117.72110 1.000 79.81786  ? 498  LEU B C    1 
ATOM   28219 O  O    . LEU B 2  498  ? 113.87308 168.72325 116.99988 1.000 79.92950  ? 498  LEU B O    1 
ATOM   28220 C  CB   . LEU B 2  498  ? 112.57407 169.10217 120.14080 1.000 79.05859  ? 498  LEU B CB   1 
ATOM   28221 C  CG   . LEU B 2  498  ? 112.29766 168.65397 121.57492 1.000 78.77217  ? 498  LEU B CG   1 
ATOM   28222 C  CD1  . LEU B 2  498  ? 112.08725 169.85158 122.47134 1.000 76.55051  ? 498  LEU B CD1  1 
ATOM   28223 C  CD2  . LEU B 2  498  ? 111.09192 167.74554 121.62759 1.000 78.41930  ? 498  LEU B CD2  1 
ATOM   28224 H  H    . LEU B 2  498  ? 114.88414 168.27237 119.75217 1.000 76.77376  ? 498  LEU B H    1 
ATOM   28225 H  HA   . LEU B 2  498  ? 112.45134 167.25824 119.25348 1.000 76.66444  ? 498  LEU B HA   1 
ATOM   28226 H  HB2  . LEU B 2  498  ? 113.26132 169.78571 120.18228 1.000 77.77720  ? 498  LEU B HB2  1 
ATOM   28227 H  HB3  . LEU B 2  498  ? 111.75386 169.49407 119.80285 1.000 79.41337  ? 498  LEU B HB3  1 
ATOM   28228 H  HG   . LEU B 2  498  ? 113.06384 168.15955 121.90621 1.000 78.14026  ? 498  LEU B HG   1 
ATOM   28229 H  HD11 . LEU B 2  498  ? 111.93428 169.54360 123.37841 1.000 76.93539  ? 498  LEU B HD11 1 
ATOM   28230 H  HD12 . LEU B 2  498  ? 112.87776 170.41264 122.44134 1.000 75.81089  ? 498  LEU B HD12 1 
ATOM   28231 H  HD13 . LEU B 2  498  ? 111.31627 170.34918 122.15680 1.000 78.96658  ? 498  LEU B HD13 1 
ATOM   28232 H  HD21 . LEU B 2  498  ? 110.87779 167.55855 122.55509 1.000 78.28326  ? 498  LEU B HD21 1 
ATOM   28233 H  HD22 . LEU B 2  498  ? 110.34414 168.19129 121.19958 1.000 78.44494  ? 498  LEU B HD22 1 
ATOM   28234 H  HD23 . LEU B 2  498  ? 111.29431 166.91913 121.16200 1.000 78.52383  ? 498  LEU B HD23 1 
ATOM   28235 N  N    . THR B 2  499  ? 111.64656 168.76260 117.30766 1.000 81.46561  ? 499  THR B N    1 
ATOM   28236 C  CA   . THR B 2  499  ? 111.38965 169.25694 115.95937 1.000 79.43510  ? 499  THR B CA   1 
ATOM   28237 C  C    . THR B 2  499  ? 111.84179 170.70474 115.80338 1.000 81.00199  ? 499  THR B C    1 
ATOM   28238 O  O    . THR B 2  499  ? 112.50949 171.05881 114.82294 1.000 86.90504  ? 499  THR B O    1 
ATOM   28239 C  CB   . THR B 2  499  ? 109.90604 169.11879 115.63685 1.000 83.17438  ? 499  THR B CB   1 
ATOM   28240 O  OG1  . THR B 2  499  ? 109.53519 167.73612 115.68011 1.000 84.29118  ? 499  THR B OG1  1 
ATOM   28241 C  CG2  . THR B 2  499  ? 109.60888 169.67605 114.26626 1.000 87.25471  ? 499  THR B CG2  1 
ATOM   28242 H  H    . THR B 2  499  ? 110.94132 168.63622 117.78291 1.000 82.14792  ? 499  THR B H    1 
ATOM   28243 H  HA   . THR B 2  499  ? 111.88540 168.71683 115.32445 1.000 81.13162  ? 499  THR B HA   1 
ATOM   28244 H  HB   . THR B 2  499  ? 109.38652 169.61365 116.28932 1.000 85.17659  ? 499  THR B HB   1 
ATOM   28245 H  HG1  . THR B 2  499  ? 108.71819 167.65176 115.50443 1.000 85.68321  ? 499  THR B HG1  1 
ATOM   28246 H  HG21 . THR B 2  499  ? 108.73514 169.37626 113.96933 1.000 87.86825  ? 499  THR B HG21 1 
ATOM   28247 H  HG22 . THR B 2  499  ? 109.61535 170.64583 114.29193 1.000 86.16939  ? 499  THR B HG22 1 
ATOM   28248 H  HG23 . THR B 2  499  ? 110.27710 169.37101 113.63213 1.000 87.39899  ? 499  THR B HG23 1 
ATOM   28249 N  N    . SER B 2  500  ? 111.49214 171.55891 116.76293 1.000 77.99997  ? 500  SER B N    1 
ATOM   28250 C  CA   . SER B 2  500  ? 111.89540 172.95659 116.67775 1.000 79.86192  ? 500  SER B CA   1 
ATOM   28251 C  C    . SER B 2  500  ? 113.41014 173.09085 116.70000 1.000 82.67856  ? 500  SER B C    1 
ATOM   28252 O  O    . SER B 2  500  ? 113.98617 173.88055 115.94016 1.000 89.82223  ? 500  SER B O    1 
ATOM   28253 C  CB   . SER B 2  500  ? 111.27063 173.74518 117.82392 1.000 86.11684  ? 500  SER B CB   1 
ATOM   28254 O  OG   . SER B 2  500  ? 111.56888 173.14945 119.07130 1.000 85.19459  ? 500  SER B OG   1 
ATOM   28255 H  H    . SER B 2  500  ? 111.02999 171.35829 117.46014 1.000 80.99596  ? 500  SER B H    1 
ATOM   28256 H  HA   . SER B 2  500  ? 111.57268 173.33094 115.84306 1.000 81.71244  ? 500  SER B HA   1 
ATOM   28257 H  HB2  . SER B 2  500  ? 111.62227 174.64884 117.81413 1.000 85.24276  ? 500  SER B HB2  1 
ATOM   28258 H  HB3  . SER B 2  500  ? 110.30804 173.76251 117.70618 1.000 85.25980  ? 500  SER B HB3  1 
ATOM   28259 H  HG   . SER B 2  500  ? 111.20238 173.58249 119.69077 1.000 84.20125  ? 500  SER B HG   1 
ATOM   28260 N  N    . GLU B 2  501  ? 114.07233 172.33062 117.57225 1.000 82.56046  ? 501  GLU B N    1 
ATOM   28261 C  CA   . GLU B 2  501  ? 115.52820 172.36331 117.63059 1.000 82.45173  ? 501  GLU B CA   1 
ATOM   28262 C  C    . GLU B 2  501  ? 116.13579 171.86834 116.32803 1.000 84.81423  ? 501  GLU B C    1 
ATOM   28263 O  O    . GLU B 2  501  ? 117.12294 172.42967 115.84083 1.000 84.58891  ? 501  GLU B O    1 
ATOM   28264 C  CB   . GLU B 2  501  ? 116.01443 171.51899 118.80334 1.000 83.08116  ? 501  GLU B CB   1 
ATOM   28265 C  CG   . GLU B 2  501  ? 115.44361 171.94307 120.13798 1.000 89.54833  ? 501  GLU B CG   1 
ATOM   28266 C  CD   . GLU B 2  501  ? 115.69750 170.92869 121.22879 1.000 100.45427 ? 501  GLU B CD   1 
ATOM   28267 O  OE1  . GLU B 2  501  ? 116.31195 169.88147 120.94037 1.000 91.84233  ? 501  GLU B OE1  1 
ATOM   28268 O  OE2  . GLU B 2  501  ? 115.27985 171.17890 122.37745 1.000 108.54920 ? 501  GLU B OE2  1 
ATOM   28269 H  H    . GLU B 2  501  ? 113.70331 171.79148 118.13153 1.000 82.94347  ? 501  GLU B H    1 
ATOM   28270 H  HA   . GLU B 2  501  ? 115.82208 173.27683 117.77344 1.000 84.04339  ? 501  GLU B HA   1 
ATOM   28271 H  HB2  . GLU B 2  501  ? 115.75950 170.59571 118.65036 1.000 83.74938  ? 501  GLU B HB2  1 
ATOM   28272 H  HB3  . GLU B 2  501  ? 116.98007 171.58986 118.85895 1.000 85.35328  ? 501  GLU B HB3  1 
ATOM   28273 H  HG2  . GLU B 2  501  ? 115.85692 172.77866 120.40539 1.000 90.72663  ? 501  GLU B HG2  1 
ATOM   28274 H  HG3  . GLU B 2  501  ? 114.48446 172.05837 120.05682 1.000 87.00600  ? 501  GLU B HG3  1 
ATOM   28275 N  N    . TYR B 2  502  ? 115.56337 170.80933 115.75700 1.000 84.80173  ? 502  TYR B N    1 
ATOM   28276 C  CA   . TYR B 2  502  ? 116.01374 170.31866 114.46037 1.000 79.86229  ? 502  TYR B CA   1 
ATOM   28277 C  C    . TYR B 2  502  ? 115.97046 171.42813 113.41884 1.000 77.18450  ? 502  TYR B C    1 
ATOM   28278 O  O    . TYR B 2  502  ? 116.94889 171.66182 112.69711 1.000 78.32977  ? 502  TYR B O    1 
ATOM   28279 C  CB   . TYR B 2  502  ? 115.13557 169.13775 114.04392 1.000 78.95354  ? 502  TYR B CB   1 
ATOM   28280 C  CG   . TYR B 2  502  ? 115.47876 168.48209 112.72686 1.000 81.61039  ? 502  TYR B CG   1 
ATOM   28281 C  CD1  . TYR B 2  502  ? 115.24890 169.12711 111.52195 1.000 83.76065  ? 502  TYR B CD1  1 
ATOM   28282 C  CD2  . TYR B 2  502  ? 115.98970 167.19527 112.68829 1.000 82.59180  ? 502  TYR B CD2  1 
ATOM   28283 C  CE1  . TYR B 2  502  ? 115.54793 168.52279 110.32290 1.000 84.37335  ? 502  TYR B CE1  1 
ATOM   28284 C  CE2  . TYR B 2  502  ? 116.28878 166.58318 111.49167 1.000 80.55300  ? 502  TYR B CE2  1 
ATOM   28285 C  CZ   . TYR B 2  502  ? 116.06343 167.25157 110.31354 1.000 83.18620  ? 502  TYR B CZ   1 
ATOM   28286 O  OH   . TYR B 2  502  ? 116.35895 166.64837 109.11783 1.000 79.68819  ? 502  TYR B OH   1 
ATOM   28287 H  H    . TYR B 2  502  ? 114.91411 170.36068 116.09954 1.000 82.81147  ? 502  TYR B H    1 
ATOM   28288 H  HA   . TYR B 2  502  ? 116.92898 170.00600 114.53523 1.000 80.09653  ? 502  TYR B HA   1 
ATOM   28289 H  HB2  . TYR B 2  502  ? 115.19766 168.45520 114.73035 1.000 79.00248  ? 502  TYR B HB2  1 
ATOM   28290 H  HB3  . TYR B 2  502  ? 114.21875 169.44778 113.98073 1.000 82.01125  ? 502  TYR B HB3  1 
ATOM   28291 H  HD1  . TYR B 2  502  ? 114.90028 169.98933 111.52391 1.000 82.15706  ? 502  TYR B HD1  1 
ATOM   28292 H  HD2  . TYR B 2  502  ? 116.14417 166.74103 113.48509 1.000 81.66799  ? 502  TYR B HD2  1 
ATOM   28293 H  HE1  . TYR B 2  502  ? 115.39587 168.97127 109.52239 1.000 83.08095  ? 502  TYR B HE1  1 
ATOM   28294 H  HE2  . TYR B 2  502  ? 116.63977 165.72202 111.48107 1.000 80.63699  ? 502  TYR B HE2  1 
ATOM   28295 H  HH   . TYR B 2  502  ? 116.16557 167.16216 108.48199 1.000 79.63593  ? 502  TYR B HH   1 
ATOM   28296 N  N    . LEU B 2  503  ? 114.83911 172.12949 113.32966 1.000 76.36795  ? 503  LEU B N    1 
ATOM   28297 C  CA   . LEU B 2  503  ? 114.71305 173.18014 112.32602 1.000 79.24281  ? 503  LEU B CA   1 
ATOM   28298 C  C    . LEU B 2  503  ? 115.71632 174.30008 112.56589 1.000 84.16319  ? 503  LEU B C    1 
ATOM   28299 O  O    . LEU B 2  503  ? 116.36928 174.77047 111.62544 1.000 89.97588  ? 503  LEU B O    1 
ATOM   28300 C  CB   . LEU B 2  503  ? 113.28943 173.73018 112.31795 1.000 80.47712  ? 503  LEU B CB   1 
ATOM   28301 C  CG   . LEU B 2  503  ? 112.19122 172.74759 111.91282 1.000 83.06920  ? 503  LEU B CG   1 
ATOM   28302 C  CD1  . LEU B 2  503  ? 110.84981 173.44128 111.91843 1.000 79.30675  ? 503  LEU B CD1  1 
ATOM   28303 C  CD2  . LEU B 2  503  ? 112.46401 172.14568 110.55201 1.000 84.86444  ? 503  LEU B CD2  1 
ATOM   28304 H  H    . LEU B 2  503  ? 114.14678 172.01964 113.82830 1.000 80.40101  ? 503  LEU B H    1 
ATOM   28305 H  HA   . LEU B 2  503  ? 114.89758 172.80406 111.45188 1.000 80.98197  ? 503  LEU B HA   1 
ATOM   28306 H  HB2  . LEU B 2  503  ? 113.08001 174.04639 113.21075 1.000 81.44188  ? 503  LEU B HB2  1 
ATOM   28307 H  HB3  . LEU B 2  503  ? 113.25393 174.47353 111.69599 1.000 80.90745  ? 503  LEU B HB3  1 
ATOM   28308 H  HG   . LEU B 2  503  ? 112.15879 172.02525 112.55934 1.000 82.93816  ? 503  LEU B HG   1 
ATOM   28309 H  HD11 . LEU B 2  503  ? 110.16450 172.80478 111.66126 1.000 80.94368  ? 503  LEU B HD11 1 
ATOM   28310 H  HD12 . LEU B 2  503  ? 110.67198 173.77666 112.81110 1.000 81.20760  ? 503  LEU B HD12 1 
ATOM   28311 H  HD13 . LEU B 2  503  ? 110.87281 174.17690 111.28657 1.000 80.53110  ? 503  LEU B HD13 1 
ATOM   28312 H  HD21 . LEU B 2  503  ? 111.67502 171.66596 110.25764 1.000 85.16128  ? 503  LEU B HD21 1 
ATOM   28313 H  HD22 . LEU B 2  503  ? 112.66911 172.85914 109.92756 1.000 85.18533  ? 503  LEU B HD22 1 
ATOM   28314 H  HD23 . LEU B 2  503  ? 113.21629 171.53686 110.61768 1.000 83.29886  ? 503  LEU B HD23 1 
ATOM   28315 N  N    . ASP B 2  504  ? 115.85977 174.73987 113.81670 1.000 82.89137  ? 504  ASP B N    1 
ATOM   28316 C  CA   . ASP B 2  504  ? 116.78945 175.82943 114.10004 1.000 83.00923  ? 504  ASP B CA   1 
ATOM   28317 C  C    . ASP B 2  504  ? 118.21599 175.44078 113.73978 1.000 86.75818  ? 504  ASP B C    1 
ATOM   28318 O  O    . ASP B 2  504  ? 118.95122 176.22644 113.12629 1.000 85.39887  ? 504  ASP B O    1 
ATOM   28319 C  CB   . ASP B 2  504  ? 116.70816 176.21875 115.57185 1.000 85.77894  ? 504  ASP B CB   1 
ATOM   28320 C  CG   . ASP B 2  504  ? 115.29254 176.44656 116.03174 1.000 99.86361  ? 504  ASP B CG   1 
ATOM   28321 O  OD1  . ASP B 2  504  ? 114.47855 176.94028 115.22586 1.000 108.82453 ? 504  ASP B OD1  1 
ATOM   28322 O  OD2  . ASP B 2  504  ? 114.98777 176.12562 117.19837 1.000 100.10159 ? 504  ASP B OD2  1 
ATOM   28323 H  H    . ASP B 2  504  ? 115.44401 174.42814 114.50189 1.000 85.05416  ? 504  ASP B H    1 
ATOM   28324 H  HA   . ASP B 2  504  ? 116.54495 176.60321 113.56858 1.000 85.51585  ? 504  ASP B HA   1 
ATOM   28325 H  HB2  . ASP B 2  504  ? 117.08807 175.50618 116.10896 1.000 87.05081  ? 504  ASP B HB2  1 
ATOM   28326 H  HB3  . ASP B 2  504  ? 117.20405 177.04064 115.70974 1.000 88.00466  ? 504  ASP B HB3  1 
ATOM   28327 N  N    . LEU B 2  505  ? 118.62437 174.22814 114.11452 1.000 83.11983  ? 505  LEU B N    1 
ATOM   28328 C  CA   . LEU B 2  505  ? 119.98193 173.77900 113.83797 1.000 77.37061  ? 505  LEU B CA   1 
ATOM   28329 C  C    . LEU B 2  505  ? 120.23993 173.69229 112.34088 1.000 80.60176  ? 505  LEU B C    1 
ATOM   28330 O  O    . LEU B 2  505  ? 121.28422 174.14692 111.85376 1.000 82.68144  ? 505  LEU B O    1 
ATOM   28331 C  CB   . LEU B 2  505  ? 120.20760 172.42723 114.50913 1.000 75.47753  ? 505  LEU B CB   1 
ATOM   28332 C  CG   . LEU B 2  505  ? 121.58173 171.78280 114.39059 1.000 77.99602  ? 505  LEU B CG   1 
ATOM   28333 C  CD1  . LEU B 2  505  ? 122.65089 172.65797 115.00739 1.000 76.27018  ? 505  LEU B CD1  1 
ATOM   28334 C  CD2  . LEU B 2  505  ? 121.54671 170.42809 115.05507 1.000 75.44351  ? 505  LEU B CD2  1 
ATOM   28335 H  H    . LEU B 2  505  ? 118.13563 173.65227 114.52624 1.000 82.44157  ? 505  LEU B H    1 
ATOM   28336 H  HA   . LEU B 2  505  ? 120.61005 174.41380 114.21644 1.000 79.25355  ? 505  LEU B HA   1 
ATOM   28337 H  HB2  . LEU B 2  505  ? 120.02846 172.53339 115.45662 1.000 78.27638  ? 505  LEU B HB2  1 
ATOM   28338 H  HB3  . LEU B 2  505  ? 119.56882 171.79987 114.13572 1.000 78.38922  ? 505  LEU B HB3  1 
ATOM   28339 H  HG   . LEU B 2  505  ? 121.79581 171.65562 113.45309 1.000 79.14841  ? 505  LEU B HG   1 
ATOM   28340 H  HD11 . LEU B 2  505  ? 123.50184 172.19440 114.96248 1.000 75.98477  ? 505  LEU B HD11 1 
ATOM   28341 H  HD12 . LEU B 2  505  ? 122.70143 173.49081 114.51308 1.000 77.81964  ? 505  LEU B HD12 1 
ATOM   28342 H  HD13 . LEU B 2  505  ? 122.41913 172.83468 115.93256 1.000 78.22310  ? 505  LEU B HD13 1 
ATOM   28343 H  HD21 . LEU B 2  505  ? 122.38758 169.97422 114.88892 1.000 78.50273  ? 505  LEU B HD21 1 
ATOM   28344 H  HD22 . LEU B 2  505  ? 121.41769 170.54814 116.00898 1.000 76.45196  ? 505  LEU B HD22 1 
ATOM   28345 H  HD23 . LEU B 2  505  ? 120.81359 169.91280 114.68377 1.000 76.74223  ? 505  LEU B HD23 1 
ATOM   28346 N  N    . GLU B 2  506  ? 119.29840 173.11679 111.59079 1.000 84.20864  ? 506  GLU B N    1 
ATOM   28347 C  CA   . GLU B 2  506  ? 119.48182 173.01028 110.14797 1.000 82.46596  ? 506  GLU B CA   1 
ATOM   28348 C  C    . GLU B 2  506  ? 119.58279 174.38591 109.50656 1.000 78.60446  ? 506  GLU B C    1 
ATOM   28349 O  O    . GLU B 2  506  ? 120.41715 174.60915 108.61949 1.000 82.66208  ? 506  GLU B O    1 
ATOM   28350 C  CB   . GLU B 2  506  ? 118.33018 172.21870 109.53853 1.000 85.98717  ? 506  GLU B CB   1 
ATOM   28351 C  CG   . GLU B 2  506  ? 118.44319 172.00113 108.05110 1.000 90.04370  ? 506  GLU B CG   1 
ATOM   28352 C  CD   . GLU B 2  506  ? 117.21067 171.34501 107.48013 1.000 99.33322  ? 506  GLU B CD   1 
ATOM   28353 O  OE1  . GLU B 2  506  ? 116.10361 171.62460 107.98271 1.000 97.32836  ? 506  GLU B OE1  1 
ATOM   28354 O  OE2  . GLU B 2  506  ? 117.34557 170.54469 106.53341 1.000 103.78041 ? 506  GLU B OE2  1 
ATOM   28355 H  H    . GLU B 2  506  ? 118.56101 172.78781 111.88715 1.000 83.45405  ? 506  GLU B H    1 
ATOM   28356 H  HA   . GLU B 2  506  ? 120.30583 172.53171 109.96695 1.000 83.56876  ? 506  GLU B HA   1 
ATOM   28357 H  HB2  . GLU B 2  506  ? 118.29600 171.34600 109.96093 1.000 84.87031  ? 506  GLU B HB2  1 
ATOM   28358 H  HB3  . GLU B 2  506  ? 117.50256 172.69603 109.70596 1.000 86.50380  ? 506  GLU B HB3  1 
ATOM   28359 H  HG2  . GLU B 2  506  ? 118.55730 172.85508 107.60630 1.000 89.42539  ? 506  GLU B HG2  1 
ATOM   28360 H  HG3  . GLU B 2  506  ? 119.20264 171.42564 107.87031 1.000 91.70378  ? 506  GLU B HG3  1 
ATOM   28361 N  N    . LYS B 2  507  ? 118.73914 175.32291 109.93917 1.000 81.33725  ? 507  LYS B N    1 
ATOM   28362 C  CA   . LYS B 2  507  ? 118.80271 176.66982 109.38844 1.000 85.01033  ? 507  LYS B CA   1 
ATOM   28363 C  C    . LYS B 2  507  ? 120.14940 177.31913 109.67668 1.000 82.41795  ? 507  LYS B C    1 
ATOM   28364 O  O    . LYS B 2  507  ? 120.73522 177.96502 108.79992 1.000 86.36626  ? 507  LYS B O    1 
ATOM   28365 C  CB   . LYS B 2  507  ? 117.66485 177.51292 109.95463 1.000 91.00570  ? 507  LYS B CB   1 
ATOM   28366 C  CG   . LYS B 2  507  ? 117.53907 178.88596 109.32711 1.000 94.67925  ? 507  LYS B CG   1 
ATOM   28367 C  CD   . LYS B 2  507  ? 116.48835 179.72689 110.02860 1.000 102.16666 ? 507  LYS B CD   1 
ATOM   28368 C  CE   . LYS B 2  507  ? 115.09886 179.13070 109.88430 1.000 104.24166 ? 507  LYS B CE   1 
ATOM   28369 N  NZ   . LYS B 2  507  ? 114.06329 179.98548 110.52167 1.000 111.27425 ? 507  LYS B NZ   1 
ATOM   28370 H  H    . LYS B 2  507  ? 118.13259 175.20527 110.53757 1.000 84.03395  ? 507  LYS B H    1 
ATOM   28371 H  HA   . LYS B 2  507  ? 118.69166 176.62377 108.42606 1.000 85.91843  ? 507  LYS B HA   1 
ATOM   28372 H  HB2  . LYS B 2  507  ? 116.83241 177.03936 109.80377 1.000 89.33047  ? 507  LYS B HB2  1 
ATOM   28373 H  HB3  . LYS B 2  507  ? 117.80709 177.63305 110.90666 1.000 89.77220  ? 507  LYS B HB3  1 
ATOM   28374 H  HG2  . LYS B 2  507  ? 118.38860 179.34903 109.39128 1.000 93.09536  ? 507  LYS B HG2  1 
ATOM   28375 H  HG3  . LYS B 2  507  ? 117.27881 178.78924 108.39763 1.000 93.66672  ? 507  LYS B HG3  1 
ATOM   28376 H  HD2  . LYS B 2  507  ? 116.69934 179.77705 110.97411 1.000 101.04438 ? 507  LYS B HD2  1 
ATOM   28377 H  HD3  . LYS B 2  507  ? 116.47911 180.61556 109.63982 1.000 101.34000 ? 507  LYS B HD3  1 
ATOM   28378 H  HE2  . LYS B 2  507  ? 114.88340 179.04436 108.94244 1.000 103.29740 ? 507  LYS B HE2  1 
ATOM   28379 H  HE3  . LYS B 2  507  ? 115.07295 178.26269 110.31543 1.000 100.06107 ? 507  LYS B HE3  1 
ATOM   28380 H  HZ1  . LYS B 2  507  ? 113.25828 179.62298 110.40887 1.000 110.13196 ? 507  LYS B HZ1  1 
ATOM   28381 H  HZ2  . LYS B 2  507  ? 114.22661 180.06137 111.39328 1.000 109.17430 ? 507  LYS B HZ2  1 
ATOM   28382 H  HZ3  . LYS B 2  507  ? 114.06956 180.79609 110.15440 1.000 110.13671 ? 507  LYS B HZ3  1 
ATOM   28383 N  N    . LYS B 2  508  ? 120.65952 177.16139 110.89909 1.000 82.39634  ? 508  LYS B N    1 
ATOM   28384 C  CA   . LYS B 2  508  ? 121.95652 177.74703 111.22350 1.000 80.44919  ? 508  LYS B CA   1 
ATOM   28385 C  C    . LYS B 2  508  ? 123.06110 177.15518 110.35823 1.000 80.93371  ? 508  LYS B C    1 
ATOM   28386 O  O    . LYS B 2  508  ? 123.94203 177.88064 109.87756 1.000 81.71166  ? 508  LYS B O    1 
ATOM   28387 C  CB   . LYS B 2  508  ? 122.27619 177.53965 112.70045 1.000 80.54090  ? 508  LYS B CB   1 
ATOM   28388 C  CG   . LYS B 2  508  ? 121.46204 178.39618 113.63868 1.000 80.16072  ? 508  LYS B CG   1 
ATOM   28389 C  CD   . LYS B 2  508  ? 122.00769 178.31074 115.04679 1.000 79.74707  ? 508  LYS B CD   1 
ATOM   28390 C  CE   . LYS B 2  508  ? 121.25168 179.21079 115.99817 1.000 85.53559  ? 508  LYS B CE   1 
ATOM   28391 N  NZ   . LYS B 2  508  ? 119.81971 178.82932 116.10569 1.000 88.48266  ? 508  LYS B NZ   1 
ATOM   28392 H  H    . LYS B 2  508  ? 120.28487 176.72968 111.54185 1.000 82.80595  ? 508  LYS B H    1 
ATOM   28393 H  HA   . LYS B 2  508  ? 121.92308 178.70177 111.05545 1.000 80.63577  ? 508  LYS B HA   1 
ATOM   28394 H  HB2  . LYS B 2  508  ? 122.10740 176.61186 112.92751 1.000 81.77596  ? 508  LYS B HB2  1 
ATOM   28395 H  HB3  . LYS B 2  508  ? 123.21194 177.74832 112.84852 1.000 81.01712  ? 508  LYS B HB3  1 
ATOM   28396 H  HG2  . LYS B 2  508  ? 121.50343 179.32100 113.34902 1.000 81.05023  ? 508  LYS B HG2  1 
ATOM   28397 H  HG3  . LYS B 2  508  ? 120.54405 178.08335 113.64561 1.000 81.39376  ? 508  LYS B HG3  1 
ATOM   28398 H  HD2  . LYS B 2  508  ? 121.92652 177.39794 115.36463 1.000 80.78269  ? 508  LYS B HD2  1 
ATOM   28399 H  HD3  . LYS B 2  508  ? 122.93848 178.58398 115.04503 1.000 80.23600  ? 508  LYS B HD3  1 
ATOM   28400 H  HE2  . LYS B 2  508  ? 121.64900 179.14552 116.88056 1.000 84.67505  ? 508  LYS B HE2  1 
ATOM   28401 H  HE3  . LYS B 2  508  ? 121.29852 180.12502 115.67709 1.000 84.70702  ? 508  LYS B HE3  1 
ATOM   28402 H  HZ1  . LYS B 2  508  ? 119.40576 179.36436 116.68413 1.000 87.54513  ? 508  LYS B HZ1  1 
ATOM   28403 H  HZ2  . LYS B 2  508  ? 119.42524 178.90290 115.31136 1.000 86.35554  ? 508  LYS B HZ2  1 
ATOM   28404 H  HZ3  . LYS B 2  508  ? 119.74863 177.98826 116.38766 1.000 86.61894  ? 508  LYS B HZ3  1 
ATOM   28405 N  N    . ILE B 2  509  ? 123.03881 175.83684 110.15456 1.000 84.19238  ? 509  ILE B N    1 
ATOM   28406 C  CA   . ILE B 2  509  ? 124.07803 175.20153 109.34650 1.000 82.40230  ? 509  ILE B CA   1 
ATOM   28407 C  C    . ILE B 2  509  ? 124.03040 175.72498 107.91677 1.000 79.33518  ? 509  ILE B C    1 
ATOM   28408 O  O    . ILE B 2  509  ? 125.06459 176.05070 107.31744 1.000 79.55397  ? 509  ILE B O    1 
ATOM   28409 C  CB   . ILE B 2  509  ? 123.93498 173.67017 109.39033 1.000 82.47942  ? 509  ILE B CB   1 
ATOM   28410 C  CG1  . ILE B 2  509  ? 124.30781 173.14651 110.77671 1.000 82.67990  ? 509  ILE B CG1  1 
ATOM   28411 C  CG2  . ILE B 2  509  ? 124.80536 173.02850 108.32386 1.000 79.31822  ? 509  ILE B CG2  1 
ATOM   28412 C  CD1  . ILE B 2  509  ? 124.04581 171.67352 110.96965 1.000 79.76150  ? 509  ILE B CD1  1 
ATOM   28413 H  H    . ILE B 2  509  ? 122.44471 175.29847 110.46622 1.000 82.88091  ? 509  ILE B H    1 
ATOM   28414 H  HA   . ILE B 2  509  ? 124.94527 175.42895 109.71676 1.000 81.89616  ? 509  ILE B HA   1 
ATOM   28415 H  HB   . ILE B 2  509  ? 123.00917 173.44163 109.21264 1.000 81.96444  ? 509  ILE B HB   1 
ATOM   28416 H  HG12 . ILE B 2  509  ? 125.25452 173.29928 110.92257 1.000 82.33565  ? 509  ILE B HG12 1 
ATOM   28417 H  HG13 . ILE B 2  509  ? 123.79159 173.62862 111.44170 1.000 82.00563  ? 509  ILE B HG13 1 
ATOM   28418 H  HG21 . ILE B 2  509  ? 124.87232 172.07630 108.49148 1.000 81.94142  ? 509  ILE B HG21 1 
ATOM   28419 H  HG22 . ILE B 2  509  ? 124.40508 173.17549 107.45304 1.000 79.61041  ? 509  ILE B HG22 1 
ATOM   28420 H  HG23 . ILE B 2  509  ? 125.68789 173.42985 108.35517 1.000 80.84529  ? 509  ILE B HG23 1 
ATOM   28421 H  HD11 . ILE B 2  509  ? 124.05890 171.47297 111.91863 1.000 80.87671  ? 509  ILE B HD11 1 
ATOM   28422 H  HD12 . ILE B 2  509  ? 123.17648 171.45677 110.59773 1.000 80.19011  ? 509  ILE B HD12 1 
ATOM   28423 H  HD13 . ILE B 2  509  ? 124.73586 171.16602 110.51494 1.000 83.02479  ? 509  ILE B HD13 1 
ATOM   28424 N  N    . CYS B 2  510  ? 122.82894 175.80539 107.34306 1.000 83.63201  ? 510  CYS B N    1 
ATOM   28425 C  CA   . CYS B 2  510  ? 122.71567 176.29262 105.97308 1.000 77.37009  ? 510  CYS B CA   1 
ATOM   28426 C  C    . CYS B 2  510  ? 123.19108 177.73428 105.86279 1.000 78.88102  ? 510  CYS B C    1 
ATOM   28427 O  O    . CYS B 2  510  ? 123.87709 178.09635 104.89954 1.000 87.74606  ? 510  CYS B O    1 
ATOM   28428 C  CB   . CYS B 2  510  ? 121.27680 176.16124 105.48232 1.000 85.21630  ? 510  CYS B CB   1 
ATOM   28429 S  SG   . CYS B 2  510  ? 120.77196 174.46567 105.12116 1.000 100.51037 ? 510  CYS B SG   1 
ATOM   28430 H  H    . CYS B 2  510  ? 122.08436 175.58907 107.71531 1.000 84.47275  ? 510  CYS B H    1 
ATOM   28431 H  HA   . CYS B 2  510  ? 123.27715 175.74848 105.39898 1.000 79.76422  ? 510  CYS B HA   1 
ATOM   28432 H  HB2  . CYS B 2  510  ? 120.68144 176.50722 106.16557 1.000 84.70355  ? 510  CYS B HB2  1 
ATOM   28433 H  HB3  . CYS B 2  510  ? 121.17715 176.67825 104.66764 1.000 84.09988  ? 510  CYS B HB3  1 
ATOM   28434 H  HG   . CYS B 2  510  ? 119.62682 174.46861 104.76229 1.000 94.22600  ? 510  CYS B HG   1 
ATOM   28435 N  N    . GLU B 2  511  ? 122.83929 178.57498 106.83795 1.000 84.35781  ? 511  GLU B N    1 
ATOM   28436 C  CA   . GLU B 2  511  ? 123.29234 179.96139 106.80212 1.000 83.00482  ? 511  GLU B CA   1 
ATOM   28437 C  C    . GLU B 2  511  ? 124.80876 180.04424 106.85982 1.000 83.33739  ? 511  GLU B C    1 
ATOM   28438 O  O    . GLU B 2  511  ? 125.42133 180.82712 106.12719 1.000 90.50893  ? 511  GLU B O    1 
ATOM   28439 C  CB   . GLU B 2  511  ? 122.67889 180.74982 107.95508 1.000 89.64211  ? 511  GLU B CB   1 
ATOM   28440 C  CG   . GLU B 2  511  ? 121.18973 180.97316 107.82513 1.000 96.21943  ? 511  GLU B CG   1 
ATOM   28441 C  CD   . GLU B 2  511  ? 120.58822 181.57243 109.07693 1.000 107.66543 ? 511  GLU B CD   1 
ATOM   28442 O  OE1  . GLU B 2  511  ? 121.36121 181.99537 109.96112 1.000 110.10803 ? 511  GLU B OE1  1 
ATOM   28443 O  OE2  . GLU B 2  511  ? 119.34446 181.61672 109.18011 1.000 110.15912 ? 511  GLU B OE2  1 
ATOM   28444 H  H    . GLU B 2  511  ? 122.35032 178.37127 107.51572 1.000 85.99640  ? 511  GLU B H    1 
ATOM   28445 H  HA   . GLU B 2  511  ? 123.00065 180.36839 105.97127 1.000 84.40298  ? 511  GLU B HA   1 
ATOM   28446 H  HB2  . GLU B 2  511  ? 122.83411 180.26525 108.78090 1.000 90.28357  ? 511  GLU B HB2  1 
ATOM   28447 H  HB3  . GLU B 2  511  ? 123.10490 181.61992 107.99990 1.000 89.55259  ? 511  GLU B HB3  1 
ATOM   28448 H  HG2  . GLU B 2  511  ? 121.02442 181.58346 107.08950 1.000 95.69363  ? 511  GLU B HG2  1 
ATOM   28449 H  HG3  . GLU B 2  511  ? 120.75340 180.12371 107.65618 1.000 93.40319  ? 511  GLU B HG3  1 
ATOM   28450 N  N    . TYR B 2  512  ? 125.43515 179.24744 107.72531 1.000 81.17046  ? 512  TYR B N    1 
ATOM   28451 C  CA   . TYR B 2  512  ? 126.89174 179.26189 107.80850 1.000 81.11825  ? 512  TYR B CA   1 
ATOM   28452 C  C    . TYR B 2  512  ? 127.51747 178.86184 106.47732 1.000 82.66875  ? 512  TYR B C    1 
ATOM   28453 O  O    . TYR B 2  512  ? 128.41050 179.55118 105.96034 1.000 85.84295  ? 512  TYR B O    1 
ATOM   28454 C  CB   . TYR B 2  512  ? 127.34893 178.33171 108.93019 1.000 82.44913  ? 512  TYR B CB   1 
ATOM   28455 C  CG   . TYR B 2  512  ? 128.82381 178.01672 108.92478 1.000 78.82504  ? 512  TYR B CG   1 
ATOM   28456 C  CD1  . TYR B 2  512  ? 129.75685 178.96946 109.28696 1.000 82.01692  ? 512  TYR B CD1  1 
ATOM   28457 C  CD2  . TYR B 2  512  ? 129.27941 176.75712 108.57474 1.000 76.10839  ? 512  TYR B CD2  1 
ATOM   28458 C  CE1  . TYR B 2  512  ? 131.10136 178.68101 109.28811 1.000 84.22911  ? 512  TYR B CE1  1 
ATOM   28459 C  CE2  . TYR B 2  512  ? 130.62106 176.46120 108.57375 1.000 75.44332  ? 512  TYR B CE2  1 
ATOM   28460 C  CZ   . TYR B 2  512  ? 131.52700 177.42602 108.93227 1.000 77.86428  ? 512  TYR B CZ   1 
ATOM   28461 O  OH   . TYR B 2  512  ? 132.86742 177.13816 108.93163 1.000 75.31284  ? 512  TYR B OH   1 
ATOM   28462 H  H    . TYR B 2  512  ? 125.04812 178.69978 108.26415 1.000 82.10485  ? 512  TYR B H    1 
ATOM   28463 H  HA   . TYR B 2  512  ? 127.18885 180.16009 108.02272 1.000 81.59999  ? 512  TYR B HA   1 
ATOM   28464 H  HB2  . TYR B 2  512  ? 127.14018 178.74685 109.78139 1.000 82.29597  ? 512  TYR B HB2  1 
ATOM   28465 H  HB3  . TYR B 2  512  ? 126.86928 177.49209 108.84962 1.000 82.20845  ? 512  TYR B HB3  1 
ATOM   28466 H  HD1  . TYR B 2  512  ? 129.47129 179.82124 109.52832 1.000 79.89627  ? 512  TYR B HD1  1 
ATOM   28467 H  HD2  . TYR B 2  512  ? 128.66650 176.10140 108.33071 1.000 77.21656  ? 512  TYR B HD2  1 
ATOM   28468 H  HE1  . TYR B 2  512  ? 131.71891 179.33287 109.53036 1.000 81.25210  ? 512  TYR B HE1  1 
ATOM   28469 H  HE2  . TYR B 2  512  ? 130.91297 175.61179 108.33221 1.000 75.97732  ? 512  TYR B HE2  1 
ATOM   28470 H  HH   . TYR B 2  512  ? 133.30523 177.81509 109.16798 1.000 75.49345  ? 512  TYR B HH   1 
ATOM   28471 N  N    . ILE B 2  513  ? 127.03615 177.76342 105.88912 1.000 83.20236  ? 513  ILE B N    1 
ATOM   28472 C  CA   . ILE B 2  513  ? 127.60074 177.29784 104.62409 1.000 79.77691  ? 513  ILE B CA   1 
ATOM   28473 C  C    . ILE B 2  513  ? 127.47000 178.37636 103.55991 1.000 81.25150  ? 513  ILE B C    1 
ATOM   28474 O  O    . ILE B 2  513  ? 128.42328 178.67519 102.83458 1.000 83.50051  ? 513  ILE B O    1 
ATOM   28475 C  CB   . ILE B 2  513  ? 126.92311 175.99356 104.16729 1.000 80.22734  ? 513  ILE B CB   1 
ATOM   28476 C  CG1  . ILE B 2  513  ? 127.29074 174.83541 105.09029 1.000 78.98318  ? 513  ILE B CG1  1 
ATOM   28477 C  CG2  . ILE B 2  513  ? 127.31759 175.67862 102.73175 1.000 80.42089  ? 513  ILE B CG2  1 
ATOM   28478 C  CD1  . ILE B 2  513  ? 126.52331 173.56528 104.80858 1.000 75.74090  ? 513  ILE B CD1  1 
ATOM   28479 H  H    . ILE B 2  513  ? 126.39542 177.27897 106.19709 1.000 82.24749  ? 513  ILE B H    1 
ATOM   28480 H  HA   . ILE B 2  513  ? 128.54477 177.11492 104.74980 1.000 79.62845  ? 513  ILE B HA   1 
ATOM   28481 H  HB   . ILE B 2  513  ? 125.96183 176.11877 104.20166 1.000 81.65481  ? 513  ILE B HB   1 
ATOM   28482 H  HG12 . ILE B 2  513  ? 128.23509 174.64041 104.98627 1.000 79.02936  ? 513  ILE B HG12 1 
ATOM   28483 H  HG13 . ILE B 2  513  ? 127.10763 175.09540 106.00684 1.000 81.51942  ? 513  ILE B HG13 1 
ATOM   28484 H  HG21 . ILE B 2  513  ? 127.11656 174.75129 102.53553 1.000 80.89111  ? 513  ILE B HG21 1 
ATOM   28485 H  HG22 . ILE B 2  513  ? 126.81650 176.25168 102.13055 1.000 81.58462  ? 513  ILE B HG22 1 
ATOM   28486 H  HG23 . ILE B 2  513  ? 128.26871 175.83684 102.62478 1.000 79.49972  ? 513  ILE B HG23 1 
ATOM   28487 H  HD11 . ILE B 2  513  ? 126.59036 172.97927 105.57869 1.000 77.90773  ? 513  ILE B HD11 1 
ATOM   28488 H  HD12 . ILE B 2  513  ? 125.59418 173.78951 104.64331 1.000 78.60924  ? 513  ILE B HD12 1 
ATOM   28489 H  HD13 . ILE B 2  513  ? 126.90265 173.13127 104.02879 1.000 76.87998  ? 513  ILE B HD13 1 
ATOM   28490 N  N    . ARG B 2  514  ? 126.28328 178.97418 103.44408 1.000 88.86708  ? 514  ARG B N    1 
ATOM   28491 C  CA   . ARG B 2  514  ? 126.04565 179.92608 102.36707 1.000 86.37282  ? 514  ARG B CA   1 
ATOM   28492 C  C    . ARG B 2  514  ? 126.72424 181.26381 102.60542 1.000 90.12786  ? 514  ARG B C    1 
ATOM   28493 O  O    . ARG B 2  514  ? 126.95373 182.00373 101.64522 1.000 96.18899  ? 514  ARG B O    1 
ATOM   28494 C  CB   . ARG B 2  514  ? 124.54692 180.13528 102.17964 1.000 85.33635  ? 514  ARG B CB   1 
ATOM   28495 C  CG   . ARG B 2  514  ? 123.86368 178.92721 101.59652 1.000 88.30089  ? 514  ARG B CG   1 
ATOM   28496 C  CD   . ARG B 2  514  ? 122.36574 179.07689 101.56236 1.000 91.82555  ? 514  ARG B CD   1 
ATOM   28497 N  NE   . ARG B 2  514  ? 121.73732 177.83176 101.14467 1.000 98.30550  ? 514  ARG B NE   1 
ATOM   28498 C  CZ   . ARG B 2  514  ? 120.44464 177.56830 101.25956 1.000 106.80348 ? 514  ARG B CZ   1 
ATOM   28499 N  NH1  . ARG B 2  514  ? 119.60416 178.44636 101.77997 1.000 110.38175 ? 514  ARG B NH1  1 
ATOM   28500 N  NH2  . ARG B 2  514  ? 119.98453 176.39039 100.84884 1.000 104.80934 ? 514  ARG B NH2  1 
ATOM   28501 H  H    . ARG B 2  514  ? 125.61250 178.84671 103.96697 1.000 87.26266  ? 514  ARG B H    1 
ATOM   28502 H  HA   . ARG B 2  514  ? 126.39850 179.55768 101.54194 1.000 86.21051  ? 514  ARG B HA   1 
ATOM   28503 H  HB2  . ARG B 2  514  ? 124.14313 180.32253 103.04137 1.000 86.44226  ? 514  ARG B HB2  1 
ATOM   28504 H  HB3  . ARG B 2  514  ? 124.40449 180.88129 101.57624 1.000 86.68483  ? 514  ARG B HB3  1 
ATOM   28505 H  HG2  . ARG B 2  514  ? 124.17448 178.79552 100.68713 1.000 90.48578  ? 514  ARG B HG2  1 
ATOM   28506 H  HG3  . ARG B 2  514  ? 124.07677 178.15063 102.13725 1.000 87.53071  ? 514  ARG B HG3  1 
ATOM   28507 H  HD2  . ARG B 2  514  ? 122.04326 179.30168 102.44900 1.000 92.06726  ? 514  ARG B HD2  1 
ATOM   28508 H  HD3  . ARG B 2  514  ? 122.12458 179.76955 100.92768 1.000 92.68962  ? 514  ARG B HD3  1 
ATOM   28509 H  HE   . ARG B 2  514  ? 122.23985 177.22618 100.79777 1.000 97.75323  ? 514  ARG B HE   1 
ATOM   28510 H  HH11 . ARG B 2  514  ? 119.88949 179.21095 102.05024 1.000 105.63574 ? 514  ARG B HH11 1 
ATOM   28511 H  HH12 . ARG B 2  514  ? 118.76870 178.25299 101.84543 1.000 108.65674 ? 514  ARG B HH12 1 
ATOM   28512 H  HH21 . ARG B 2  514  ? 120.52344 175.81230 100.50977 1.000 104.16490 ? 514  ARG B HH21 1 
ATOM   28513 H  HH22 . ARG B 2  514  ? 119.14696 176.20770 100.91895 1.000 105.00406 ? 514  ARG B HH22 1 
ATOM   28514 N  N    . SER B 2  515  ? 127.05577 181.59398 103.84893 1.000 92.36933  ? 515  SER B N    1 
ATOM   28515 C  CA   . SER B 2  515  ? 127.66643 182.88483 104.12198 1.000 93.84062  ? 515  SER B CA   1 
ATOM   28516 C  C    . SER B 2  515  ? 129.18259 182.83747 104.00295 1.000 94.57396  ? 515  SER B C    1 
ATOM   28517 O  O    . SER B 2  515  ? 129.77791 183.68643 103.33460 1.000 97.40523  ? 515  SER B O    1 
ATOM   28518 C  CB   . SER B 2  515  ? 127.26880 183.36589 105.51819 1.000 96.30693  ? 515  SER B CB   1 
ATOM   28519 O  OG   . SER B 2  515  ? 127.75486 182.48329 106.51138 1.000 101.58233 ? 515  SER B OG   1 
ATOM   28520 H  H    . SER B 2  515  ? 126.94030 181.09617 104.54029 1.000 90.76376  ? 515  SER B H    1 
ATOM   28521 H  HA   . SER B 2  515  ? 127.33581 183.53286 103.48042 1.000 93.20217  ? 515  SER B HA   1 
ATOM   28522 H  HB2  . SER B 2  515  ? 127.64683 184.24653 105.66717 1.000 96.56521  ? 515  SER B HB2  1 
ATOM   28523 H  HB3  . SER B 2  515  ? 126.30150 183.40645 105.57632 1.000 92.79915  ? 515  SER B HB3  1 
ATOM   28524 H  HG   . SER B 2  515  ? 127.43656 181.71464 106.39526 1.000 93.53872  ? 515  SER B HG   1 
ATOM   28525 N  N    . TYR B 2  516  ? 129.82640 181.85740 104.63400 1.000 93.42000  ? 516  TYR B N    1 
ATOM   28526 C  CA   . TYR B 2  516  ? 131.28115 181.91130 104.72745 1.000 95.98192  ? 516  TYR B CA   1 
ATOM   28527 C  C    . TYR B 2  516  ? 131.99952 181.35811 103.50341 1.000 97.49659  ? 516  TYR B C    1 
ATOM   28528 O  O    . TYR B 2  516  ? 133.22290 181.49661 103.41736 1.000 96.47955  ? 516  TYR B O    1 
ATOM   28529 C  CB   . TYR B 2  516  ? 131.74834 181.16136 105.97137 1.000 98.29090  ? 516  TYR B CB   1 
ATOM   28530 C  CG   . TYR B 2  516  ? 131.54739 181.94783 107.23764 1.000 104.27841 ? 516  TYR B CG   1 
ATOM   28531 C  CD1  . TYR B 2  516  ? 130.31185 181.98525 107.86289 1.000 102.15269 ? 516  TYR B CD1  1 
ATOM   28532 C  CD2  . TYR B 2  516  ? 132.59123 182.66176 107.80400 1.000 108.55760 ? 516  TYR B CD2  1 
ATOM   28533 C  CE1  . TYR B 2  516  ? 130.12160 182.70683 109.02060 1.000 106.21678 ? 516  TYR B CE1  1 
ATOM   28534 C  CE2  . TYR B 2  516  ? 132.41074 183.38738 108.96046 1.000 113.09378 ? 516  TYR B CE2  1 
ATOM   28535 C  CZ   . TYR B 2  516  ? 131.17337 183.40613 109.56483 1.000 112.85798 ? 516  TYR B CZ   1 
ATOM   28536 O  OH   . TYR B 2  516  ? 130.98956 184.12738 110.71912 1.000 114.83931 ? 516  TYR B OH   1 
ATOM   28537 H  H    . TYR B 2  516  ? 129.45932 181.17247 105.00131 1.000 93.18862  ? 516  TYR B H    1 
ATOM   28538 H  HA   . TYR B 2  516  ? 131.54916 182.83772 104.82885 1.000 97.04415  ? 516  TYR B HA   1 
ATOM   28539 H  HB2  . TYR B 2  516  ? 131.24794 180.33415 106.04852 1.000 94.92069  ? 516  TYR B HB2  1 
ATOM   28540 H  HB3  . TYR B 2  516  ? 132.69540 180.97002 105.88591 1.000 98.18498  ? 516  TYR B HB3  1 
ATOM   28541 H  HD1  . TYR B 2  516  ? 129.60012 181.51276 107.49579 1.000 96.31857  ? 516  TYR B HD1  1 
ATOM   28542 H  HD2  . TYR B 2  516  ? 133.42731 182.64994 107.39669 1.000 105.32478 ? 516  TYR B HD2  1 
ATOM   28543 H  HE1  . TYR B 2  516  ? 129.28721 182.72179 109.43071 1.000 102.46335 ? 516  TYR B HE1  1 
ATOM   28544 H  HE2  . TYR B 2  516  ? 133.12026 183.86060 109.33126 1.000 111.38459 ? 516  TYR B HE2  1 
ATOM   28545 H  HH   . TYR B 2  516  ? 131.70271 184.51849 110.92904 1.000 114.07260 ? 516  TYR B HH   1 
ATOM   28546 N  N    . TYR B 2  517  ? 131.28937 180.74082 102.56618 1.000 96.72668  ? 517  TYR B N    1 
ATOM   28547 C  CA   . TYR B 2  517  ? 131.91279 180.09758 101.41411 1.000 95.67908  ? 517  TYR B CA   1 
ATOM   28548 C  C    . TYR B 2  517  ? 131.14930 180.45159 100.14588 1.000 100.59593 ? 517  TYR B C    1 
ATOM   28549 O  O    . TYR B 2  517  ? 130.81096 179.59356 99.33134  1.000 103.99932 ? 517  TYR B O    1 
ATOM   28550 C  CB   . TYR B 2  517  ? 131.98789 178.58953 101.62505 1.000 90.48053  ? 517  TYR B CB   1 
ATOM   28551 C  CG   . TYR B 2  517  ? 132.80329 178.21777 102.83581 1.000 87.22354  ? 517  TYR B CG   1 
ATOM   28552 C  CD1  . TYR B 2  517  ? 132.21768 178.12563 104.08628 1.000 84.55821  ? 517  TYR B CD1  1 
ATOM   28553 C  CD2  . TYR B 2  517  ? 134.16370 177.97891 102.73103 1.000 84.74967  ? 517  TYR B CD2  1 
ATOM   28554 C  CE1  . TYR B 2  517  ? 132.96008 177.79748 105.19416 1.000 84.53706  ? 517  TYR B CE1  1 
ATOM   28555 C  CE2  . TYR B 2  517  ? 134.91372 177.64941 103.83422 1.000 79.83109  ? 517  TYR B CE2  1 
ATOM   28556 C  CZ   . TYR B 2  517  ? 134.30749 177.56136 105.06298 1.000 83.22423  ? 517  TYR B CZ   1 
ATOM   28557 O  OH   . TYR B 2  517  ? 135.05285 177.23527 106.16742 1.000 87.80854  ? 517  TYR B OH   1 
ATOM   28558 H  H    . TYR B 2  517  ? 130.43174 180.67995 102.57423 1.000 94.54648  ? 517  TYR B H    1 
ATOM   28559 H  HA   . TYR B 2  517  ? 132.81959 180.42958 101.31667 1.000 93.91249  ? 517  TYR B HA   1 
ATOM   28560 H  HB2  . TYR B 2  517  ? 131.08974 178.24331 101.74889 1.000 90.39397  ? 517  TYR B HB2  1 
ATOM   28561 H  HB3  . TYR B 2  517  ? 132.39788 178.18078 100.84678 1.000 91.70814  ? 517  TYR B HB3  1 
ATOM   28562 H  HD1  . TYR B 2  517  ? 131.30611 178.28628 104.17744 1.000 86.16204  ? 517  TYR B HD1  1 
ATOM   28563 H  HD2  . TYR B 2  517  ? 134.57562 178.03982 101.89947 1.000 86.20453  ? 517  TYR B HD2  1 
ATOM   28564 H  HE1  . TYR B 2  517  ? 132.55341 177.73649 106.02825 1.000 84.78250  ? 517  TYR B HE1  1 
ATOM   28565 H  HE2  . TYR B 2  517  ? 135.82612 177.48938 103.74958 1.000 80.98309  ? 517  TYR B HE2  1 
ATOM   28566 H  HH   . TYR B 2  517  ? 134.56652 177.23571 106.85236 1.000 86.42893  ? 517  TYR B HH   1 
ATOM   28567 N  N    . LYS B 2  518  ? 130.87823 181.74316 99.96559  1.000 101.90012 ? 518  LYS B N    1 
ATOM   28568 C  CA   . LYS B 2  518  ? 129.97863 182.16929 98.90009  1.000 107.66866 ? 518  LYS B CA   1 
ATOM   28569 C  C    . LYS B 2  518  ? 130.49946 181.76846 97.52583  1.000 105.07121 ? 518  LYS B C    1 
ATOM   28570 O  O    . LYS B 2  518  ? 129.72685 181.33548 96.66394  1.000 102.70082 ? 518  LYS B O    1 
ATOM   28571 C  CB   . LYS B 2  518  ? 129.77877 183.68113 98.97024  1.000 114.50677 ? 518  LYS B CB   1 
ATOM   28572 C  CG   . LYS B 2  518  ? 128.83670 184.23409 97.91756  1.000 118.52487 ? 518  LYS B CG   1 
ATOM   28573 C  CD   . LYS B 2  518  ? 128.68999 185.73864 98.04888  1.000 120.83016 ? 518  LYS B CD   1 
ATOM   28574 C  CE   . LYS B 2  518  ? 127.74423 186.29570 96.99947  1.000 126.71382 ? 518  LYS B CE   1 
ATOM   28575 N  NZ   . LYS B 2  518  ? 127.59740 187.77349 97.10389  1.000 127.62049 ? 518  LYS B NZ   1 
ATOM   28576 H  H    . LYS B 2  518  ? 131.19947 182.38360 100.44056 1.000 101.09741 ? 518  LYS B H    1 
ATOM   28577 H  HA   . LYS B 2  518  ? 129.11567 181.74649 99.02934  1.000 104.21230 ? 518  LYS B HA   1 
ATOM   28578 H  HB2  . LYS B 2  518  ? 129.41471 183.90753 99.84021  1.000 109.79817 ? 518  LYS B HB2  1 
ATOM   28579 H  HB3  . LYS B 2  518  ? 130.63840 184.11411 98.85235  1.000 111.80486 ? 518  LYS B HB3  1 
ATOM   28580 H  HG2  . LYS B 2  518  ? 129.18773 184.04125 97.03439  1.000 116.28120 ? 518  LYS B HG2  1 
ATOM   28581 H  HG3  . LYS B 2  518  ? 127.96133 183.83096 98.02736  1.000 116.23192 ? 518  LYS B HG3  1 
ATOM   28582 H  HD2  . LYS B 2  518  ? 128.33117 185.95037 98.92492  1.000 120.59393 ? 518  LYS B HD2  1 
ATOM   28583 H  HD3  . LYS B 2  518  ? 129.55735 186.15639 97.93046  1.000 119.19802 ? 518  LYS B HD3  1 
ATOM   28584 H  HE2  . LYS B 2  518  ? 128.08967 186.08787 96.11723  1.000 125.71772 ? 518  LYS B HE2  1 
ATOM   28585 H  HE3  . LYS B 2  518  ? 126.86775 185.89670 97.11717  1.000 126.21205 ? 518  LYS B HE3  1 
ATOM   28586 H  HZ1  . LYS B 2  518  ? 127.04358 188.06904 96.47296  1.000 126.89544 ? 518  LYS B HZ1  1 
ATOM   28587 H  HZ2  . LYS B 2  518  ? 127.26848 187.99075 97.90186  1.000 127.16690 ? 518  LYS B HZ2  1 
ATOM   28588 H  HZ3  . LYS B 2  518  ? 128.38931 188.16607 97.00067  1.000 127.57992 ? 518  LYS B HZ3  1 
ATOM   28589 N  N    . ASP B 2  519  ? 131.79709 181.91216 97.29484  1.000 99.72805  ? 519  ASP B N    1 
ATOM   28590 C  CA   . ASP B 2  519  ? 132.33580 181.77499 95.95046  1.000 105.91609 ? 519  ASP B CA   1 
ATOM   28591 C  C    . ASP B 2  519  ? 132.69645 180.34474 95.56873  1.000 101.33899 ? 519  ASP B C    1 
ATOM   28592 O  O    . ASP B 2  519  ? 132.97000 180.09374 94.39038  1.000 97.54522  ? 519  ASP B O    1 
ATOM   28593 C  CB   . ASP B 2  519  ? 133.57968 182.65679 95.79876  1.000 111.84938 ? 519  ASP B CB   1 
ATOM   28594 C  CG   . ASP B 2  519  ? 133.28601 184.12491 96.02777  1.000 117.31230 ? 519  ASP B CG   1 
ATOM   28595 O  OD1  . ASP B 2  519  ? 132.25085 184.60980 95.52742  1.000 122.58681 ? 519  ASP B OD1  1 
ATOM   28596 O  OD2  . ASP B 2  519  ? 134.08958 184.79366 96.71009  1.000 108.62903 ? 519  ASP B OD2  1 
ATOM   28597 H  H    . ASP B 2  519  ? 132.38501 182.08803 97.89732  1.000 103.00561 ? 519  ASP B H    1 
ATOM   28598 H  HA   . ASP B 2  519  ? 131.67157 182.08979 95.31665  1.000 106.74136 ? 519  ASP B HA   1 
ATOM   28599 H  HB2  . ASP B 2  519  ? 134.24701 182.37802 96.44537  1.000 109.02870 ? 519  ASP B HB2  1 
ATOM   28600 H  HB3  . ASP B 2  519  ? 133.92664 182.55811 94.89834  1.000 109.86931 ? 519  ASP B HB3  1 
ATOM   28601 N  N    . ASP B 2  520  ? 132.69129 179.40358 96.50915  1.000 95.34440  ? 520  ASP B N    1 
ATOM   28602 C  CA   . ASP B 2  520  ? 133.26904 178.08090 96.28877  1.000 90.94725  ? 520  ASP B CA   1 
ATOM   28603 C  C    . ASP B 2  520  ? 132.31223 176.97881 96.71146  1.000 88.30723  ? 520  ASP B C    1 
ATOM   28604 O  O    . ASP B 2  520  ? 132.71706 175.98025 97.30522  1.000 88.36438  ? 520  ASP B O    1 
ATOM   28605 C  CB   . ASP B 2  520  ? 134.57869 177.93333 97.05155  1.000 91.94172  ? 520  ASP B CB   1 
ATOM   28606 C  CG   . ASP B 2  520  ? 135.59126 178.98936 96.68301  1.000 101.68241 ? 520  ASP B CG   1 
ATOM   28607 O  OD1  . ASP B 2  520  ? 135.55625 179.47252 95.53523  1.000 107.89125 ? 520  ASP B OD1  1 
ATOM   28608 O  OD2  . ASP B 2  520  ? 136.42839 179.33557 97.53974  1.000 100.04374 ? 520  ASP B OD2  1 
ATOM   28609 H  H    . ASP B 2  520  ? 132.35358 179.50748 97.29281  1.000 97.68296  ? 520  ASP B H    1 
ATOM   28610 H  HA   . ASP B 2  520  ? 133.45808 177.96877 95.34428  1.000 94.96628  ? 520  ASP B HA   1 
ATOM   28611 H  HB2  . ASP B 2  520  ? 134.39908 178.00900 98.00084  1.000 93.89916  ? 520  ASP B HB2  1 
ATOM   28612 H  HB3  . ASP B 2  520  ? 134.96296 177.06553 96.85413  1.000 93.49302  ? 520  ASP B HB3  1 
ATOM   28613 N  N    . ILE B 2  521  ? 131.02580 177.13091 96.40790  1.000 87.47908  ? 521  ILE B N    1 
ATOM   28614 C  CA   . ILE B 2  521  ? 130.05108 176.09088 96.72435  1.000 84.10607  ? 521  ILE B CA   1 
ATOM   28615 C  C    . ILE B 2  521  ? 129.23028 175.76299 95.48835  1.000 85.80939  ? 521  ILE B C    1 
ATOM   28616 O  O    . ILE B 2  521  ? 128.10035 175.27852 95.59697  1.000 92.76071  ? 521  ILE B O    1 
ATOM   28617 C  CB   . ILE B 2  521  ? 129.12379 176.49689 97.88677  1.000 84.74174  ? 521  ILE B CB   1 
ATOM   28618 C  CG1  . ILE B 2  521  ? 128.51033 177.87232 97.62904  1.000 92.14870  ? 521  ILE B CG1  1 
ATOM   28619 C  CG2  . ILE B 2  521  ? 129.86600 176.46230 99.21047  1.000 81.55351  ? 521  ILE B CG2  1 
ATOM   28620 C  CD1  . ILE B 2  521  ? 127.53487 178.31770 98.69548  1.000 89.90305  ? 521  ILE B CD1  1 
ATOM   28621 H  H    . ILE B 2  521  ? 130.69520 177.82019 96.01506  1.000 90.21421  ? 521  ILE B H    1 
ATOM   28622 H  HA   . ILE B 2  521  ? 130.52113 175.28572 96.98911  1.000 86.11631  ? 521  ILE B HA   1 
ATOM   28623 H  HB   . ILE B 2  521  ? 128.40245 175.85086 97.92979  1.000 85.66964  ? 521  ILE B HB   1 
ATOM   28624 H  HG12 . ILE B 2  521  ? 129.22115 178.53084 97.58430  1.000 93.66295  ? 521  ILE B HG12 1 
ATOM   28625 H  HG13 . ILE B 2  521  ? 128.03230 177.84574 96.78477  1.000 91.75424  ? 521  ILE B HG13 1 
ATOM   28626 H  HG21 . ILE B 2  521  ? 129.23519 176.63456 99.92721  1.000 83.40560  ? 521  ILE B HG21 1 
ATOM   28627 H  HG22 . ILE B 2  521  ? 130.26111 175.58460 99.33045  1.000 83.94687  ? 521  ILE B HG22 1 
ATOM   28628 H  HG23 . ILE B 2  521  ? 130.55807 177.14113 99.20867  1.000 88.73762  ? 521  ILE B HG23 1 
ATOM   28629 H  HD11 . ILE B 2  521  ? 127.08988 179.12615 98.39669  1.000 91.65349  ? 521  ILE B HD11 1 
ATOM   28630 H  HD12 . ILE B 2  521  ? 126.88139 177.61532 98.84095  1.000 88.88618  ? 521  ILE B HD12 1 
ATOM   28631 H  HD13 . ILE B 2  521  ? 128.02021 178.49285 99.51698  1.000 90.00193  ? 521  ILE B HD13 1 
ATOM   28632 N  N    . SER B 2  522  ? 129.77908 176.02584 94.30936  1.000 87.67000  ? 522  SER B N    1 
ATOM   28633 C  CA   . SER B 2  522  ? 129.04550 175.83571 93.06361  1.000 87.22662  ? 522  SER B CA   1 
ATOM   28634 C  C    . SER B 2  522  ? 129.92336 175.13921 92.03429  1.000 81.16161  ? 522  SER B C    1 
ATOM   28635 O  O    . SER B 2  522  ? 129.95901 175.50408 90.86021  1.000 78.46683  ? 522  SER B O    1 
ATOM   28636 C  CB   . SER B 2  522  ? 128.53643 177.17436 92.54154  1.000 90.99743  ? 522  SER B CB   1 
ATOM   28637 O  OG   . SER B 2  522  ? 129.57625 178.13336 92.52821  1.000 96.53616  ? 522  SER B OG   1 
ATOM   28638 H  H    . SER B 2  522  ? 130.58049 176.31787 94.20109  1.000 88.25534  ? 522  SER B H    1 
ATOM   28639 H  HA   . SER B 2  522  ? 128.27653 175.26601 93.22904  1.000 87.10099  ? 522  SER B HA   1 
ATOM   28640 H  HB2  . SER B 2  522  ? 128.20094 177.05725 91.63911  1.000 89.74346  ? 522  SER B HB2  1 
ATOM   28641 H  HB3  . SER B 2  522  ? 127.82590 177.48732 93.12191  1.000 89.38106  ? 522  SER B HB3  1 
ATOM   28642 H  HG   . SER B 2  522  ? 129.28241 178.87222 92.25966  1.000 93.84967  ? 522  SER B HG   1 
ATOM   28643 N  N    . TYR B 2  523  ? 130.64002 174.10715 92.46633  1.000 80.30875  ? 523  TYR B N    1 
ATOM   28644 C  CA   . TYR B 2  523  ? 131.50614 173.37495 91.55245  1.000 78.15079  ? 523  TYR B CA   1 
ATOM   28645 C  C    . TYR B 2  523  ? 130.73346 172.30262 90.78805  1.000 82.96166  ? 523  TYR B C    1 
ATOM   28646 O  O    . TYR B 2  523  ? 130.68978 172.32806 89.55539  1.000 97.64350  ? 523  TYR B O    1 
ATOM   28647 C  CB   . TYR B 2  523  ? 132.69159 172.79300 92.32672  1.000 80.05029  ? 523  TYR B CB   1 
ATOM   28648 C  CG   . TYR B 2  523  ? 133.85291 173.76157 92.37825  1.000 87.01117  ? 523  TYR B CG   1 
ATOM   28649 C  CD1  . TYR B 2  523  ? 133.71871 175.00097 92.98192  1.000 86.46526  ? 523  TYR B CD1  1 
ATOM   28650 C  CD2  . TYR B 2  523  ? 135.07042 173.45024 91.79847  1.000 88.23340  ? 523  TYR B CD2  1 
ATOM   28651 C  CE1  . TYR B 2  523  ? 134.76564 175.89458 93.01620  1.000 86.71057  ? 523  TYR B CE1  1 
ATOM   28652 C  CE2  . TYR B 2  523  ? 136.12380 174.33793 91.83120  1.000 86.99924  ? 523  TYR B CE2  1 
ATOM   28653 C  CZ   . TYR B 2  523  ? 135.96513 175.55799 92.44170  1.000 87.76143  ? 523  TYR B CZ   1 
ATOM   28654 O  OH   . TYR B 2  523  ? 137.01160 176.44692 92.47805  1.000 85.67464  ? 523  TYR B OH   1 
ATOM   28655 H  H    . TYR B 2  523  ? 130.64331 173.81661 93.27574  1.000 84.02727  ? 523  TYR B H    1 
ATOM   28656 H  HA   . TYR B 2  523  ? 131.86053 173.99476 90.89746  1.000 82.20584  ? 523  TYR B HA   1 
ATOM   28657 H  HB2  . TYR B 2  523  ? 132.41844 172.60006 93.23782  1.000 81.88378  ? 523  TYR B HB2  1 
ATOM   28658 H  HB3  . TYR B 2  523  ? 132.99218 171.98171 91.88872  1.000 81.92284  ? 523  TYR B HB3  1 
ATOM   28659 H  HD1  . TYR B 2  523  ? 132.90749 175.23422 93.37198  1.000 86.14614  ? 523  TYR B HD1  1 
ATOM   28660 H  HD2  . TYR B 2  523  ? 135.18142 172.62530 91.38337  1.000 87.47149  ? 523  TYR B HD2  1 
ATOM   28661 H  HE1  . TYR B 2  523  ? 134.66223 176.72113 93.43036  1.000 88.06414  ? 523  TYR B HE1  1 
ATOM   28662 H  HE2  . TYR B 2  523  ? 136.93779 174.11225 91.44139  1.000 86.46953  ? 523  TYR B HE2  1 
ATOM   28663 H  HH   . TYR B 2  523  ? 137.69778 176.09793 92.14149  1.000 85.78658  ? 523  TYR B HH   1 
ATOM   28664 N  N    . PHE B 2  524  ? 130.13312 171.35102 91.49360  1.000 77.55495  ? 524  PHE B N    1 
ATOM   28665 C  CA   . PHE B 2  524  ? 129.17269 170.43264 90.88631  1.000 80.96526  ? 524  PHE B CA   1 
ATOM   28666 C  C    . PHE B 2  524  ? 129.78591 169.48773 89.85750  1.000 80.13710  ? 524  PHE B C    1 
ATOM   28667 O  O    . PHE B 2  524  ? 129.12510 168.53559 89.43703  1.000 82.11748  ? 524  PHE B O    1 
ATOM   28668 C  CB   . PHE B 2  524  ? 128.03587 171.21119 90.21089  1.000 77.43187  ? 524  PHE B CB   1 
ATOM   28669 C  CG   . PHE B 2  524  ? 127.16701 171.98496 91.16121  1.000 81.75444  ? 524  PHE B CG   1 
ATOM   28670 C  CD1  . PHE B 2  524  ? 126.67352 171.39944 92.31197  1.000 81.97737  ? 524  PHE B CD1  1 
ATOM   28671 C  CD2  . PHE B 2  524  ? 126.83732 173.29971 90.89680  1.000 80.67099  ? 524  PHE B CD2  1 
ATOM   28672 C  CE1  . PHE B 2  524  ? 125.87626 172.11192 93.18160  1.000 79.61184  ? 524  PHE B CE1  1 
ATOM   28673 C  CE2  . PHE B 2  524  ? 126.04181 174.01517 91.76347  1.000 81.80379  ? 524  PHE B CE2  1 
ATOM   28674 C  CZ   . PHE B 2  524  ? 125.56027 173.41947 92.90639  1.000 82.02099  ? 524  PHE B CZ   1 
ATOM   28675 H  H    . PHE B 2  524  ? 130.26421 171.21331 92.33187  1.000 78.96762  ? 524  PHE B H    1 
ATOM   28676 H  HA   . PHE B 2  524  ? 128.78007 169.88331 91.58291  1.000 80.95246  ? 524  PHE B HA   1 
ATOM   28677 H  HB2  . PHE B 2  524  ? 128.40581 171.83909 89.57215  1.000 79.86858  ? 524  PHE B HB2  1 
ATOM   28678 H  HB3  . PHE B 2  524  ? 127.46492 170.57749 89.74731  1.000 78.23008  ? 524  PHE B HB3  1 
ATOM   28679 H  HD1  . PHE B 2  524  ? 126.88569 170.51450 92.50350  1.000 80.71520  ? 524  PHE B HD1  1 
ATOM   28680 H  HD2  . PHE B 2  524  ? 127.16005 173.70962 90.12664  1.000 80.79348  ? 524  PHE B HD2  1 
ATOM   28681 H  HE1  . PHE B 2  524  ? 125.55103 171.70863 93.95399  1.000 80.20937  ? 524  PHE B HE1  1 
ATOM   28682 H  HE2  . PHE B 2  524  ? 125.82778 174.90073 91.57543  1.000 82.39565  ? 524  PHE B HE2  1 
ATOM   28683 H  HZ   . PHE B 2  524  ? 125.02156 173.90141 93.49168  1.000 83.26722  ? 524  PHE B HZ   1 
ATOM   28684 N  N    . GLU B 2  525  ? 131.03645 169.70197 89.46371  1.000 80.27888  ? 525  GLU B N    1 
ATOM   28685 C  CA   . GLU B 2  525  ? 131.68133 168.85239 88.46814  1.000 79.43180  ? 525  GLU B CA   1 
ATOM   28686 C  C    . GLU B 2  525  ? 132.94427 168.19136 88.98383  1.000 83.50544  ? 525  GLU B C    1 
ATOM   28687 O  O    . GLU B 2  525  ? 133.20208 167.03201 88.65979  1.000 82.85059  ? 525  GLU B O    1 
ATOM   28688 C  CB   . GLU B 2  525  ? 132.02556 169.65775 87.20991  1.000 73.98268  ? 525  GLU B CB   1 
ATOM   28689 C  CG   . GLU B 2  525  ? 132.62843 168.80972 86.10018  1.000 79.48219  ? 525  GLU B CG   1 
ATOM   28690 C  CD   . GLU B 2  525  ? 133.06211 169.62517 84.90444  1.000 87.65302  ? 525  GLU B CD   1 
ATOM   28691 O  OE1  . GLU B 2  525  ? 132.81144 170.84689 84.89171  1.000 93.62261  ? 525  GLU B OE1  1 
ATOM   28692 O  OE2  . GLU B 2  525  ? 133.65988 169.04344 83.97600  1.000 85.09880  ? 525  GLU B OE2  1 
ATOM   28693 H  H    . GLU B 2  525  ? 131.54085 170.33098 89.75439  1.000 81.10005  ? 525  GLU B H    1 
ATOM   28694 H  HA   . GLU B 2  525  ? 131.06977 168.14846 88.20304  1.000 81.00191  ? 525  GLU B HA   1 
ATOM   28695 H  HB2  . GLU B 2  525  ? 131.21772 170.06888 86.86626  1.000 78.29610  ? 525  GLU B HB2  1 
ATOM   28696 H  HB3  . GLU B 2  525  ? 132.67099 170.34328 87.44308  1.000 79.61323  ? 525  GLU B HB3  1 
ATOM   28697 H  HG2  . GLU B 2  525  ? 133.41250 168.34907 86.43541  1.000 80.50304  ? 525  GLU B HG2  1 
ATOM   28698 H  HG3  . GLU B 2  525  ? 131.96873 168.16502 85.79987  1.000 80.77818  ? 525  GLU B HG3  1 
ATOM   28699 N  N    . THR B 2  526  ? 133.74569 168.90130 89.77514  1.000 80.88889  ? 526  THR B N    1 
ATOM   28700 C  CA   . THR B 2  526  ? 134.93443 168.32489 90.38708  1.000 76.76475  ? 526  THR B CA   1 
ATOM   28701 C  C    . THR B 2  526  ? 135.04181 168.71064 91.85524  1.000 83.08935  ? 526  THR B C    1 
ATOM   28702 O  O    . THR B 2  526  ? 136.13515 169.03382 92.32162  1.000 96.44790  ? 526  THR B O    1 
ATOM   28703 C  CB   . THR B 2  526  ? 136.19882 168.75633 89.64235  1.000 77.82443  ? 526  THR B CB   1 
ATOM   28704 O  OG1  . THR B 2  526  ? 136.45447 170.14296 89.88596  1.000 81.20424  ? 526  THR B OG1  1 
ATOM   28705 C  CG2  . THR B 2  526  ? 136.04507 168.53369 88.15089  1.000 80.59994  ? 526  THR B CG2  1 
ATOM   28706 H  H    . THR B 2  526  ? 133.61782 169.72825 89.97489  1.000 81.22228  ? 526  THR B H    1 
ATOM   28707 H  HA   . THR B 2  526  ? 134.87903 167.35813 90.33770  1.000 79.40235  ? 526  THR B HA   1 
ATOM   28708 H  HB   . THR B 2  526  ? 136.95147 168.22844 89.95274  1.000 80.76948  ? 526  THR B HB   1 
ATOM   28709 H  HG1  . THR B 2  526  ? 137.14288 170.38511 89.46907  1.000 81.73384  ? 526  THR B HG1  1 
ATOM   28710 H  HG21 . THR B 2  526  ? 136.89371 168.68598 87.70549  1.000 81.36445  ? 526  THR B HG21 1 
ATOM   28711 H  HG22 . THR B 2  526  ? 135.75962 167.62273 87.97830  1.000 80.56550  ? 526  THR B HG22 1 
ATOM   28712 H  HG23 . THR B 2  526  ? 135.38620 169.14584 87.78818  1.000 81.80051  ? 526  THR B HG23 1 
ATOM   28713 N  N    . GLY B 2  527  ? 133.92816 168.70435 92.58713  1.000 75.26026  ? 527  GLY B N    1 
ATOM   28714 C  CA   . GLY B 2  527  ? 133.90306 169.10022 93.97432  1.000 76.02533  ? 527  GLY B CA   1 
ATOM   28715 C  C    . GLY B 2  527  ? 133.34343 168.02248 94.88814  1.000 71.66567  ? 527  GLY B C    1 
ATOM   28716 O  O    . GLY B 2  527  ? 133.00553 166.91726 94.47824  1.000 72.79845  ? 527  GLY B O    1 
ATOM   28717 H  H    . GLY B 2  527  ? 133.15765 168.47126 92.28383  1.000 77.85871  ? 527  GLY B H    1 
ATOM   28718 H  HA2  . GLY B 2  527  ? 134.80199 169.30788 94.27206  1.000 79.10325  ? 527  GLY B HA2  1 
ATOM   28719 H  HA3  . GLY B 2  527  ? 133.35842 169.89653 94.07188  1.000 78.59468  ? 527  GLY B HA3  1 
ATOM   28720 N  N    . PHE B 2  528  ? 133.25981 168.38262 96.16542  1.000 74.05011  ? 528  PHE B N    1 
ATOM   28721 C  CA   . PHE B 2  528  ? 132.75157 167.48984 97.19386  1.000 70.19119  ? 528  PHE B CA   1 
ATOM   28722 C  C    . PHE B 2  528  ? 131.32109 167.87796 97.52555  1.000 71.82648  ? 528  PHE B C    1 
ATOM   28723 O  O    . PHE B 2  528  ? 131.10501 168.97029 98.06155  1.000 78.57725  ? 528  PHE B O    1 
ATOM   28724 C  CB   . PHE B 2  528  ? 133.62260 167.57431 98.44392  1.000 66.59613  ? 528  PHE B CB   1 
ATOM   28725 C  CG   . PHE B 2  528  ? 134.83588 166.69915 98.40153  1.000 68.99483  ? 528  PHE B CG   1 
ATOM   28726 C  CD1  . PHE B 2  528  ? 135.77104 166.83588 97.40044  1.000 74.57608  ? 528  PHE B CD1  1 
ATOM   28727 C  CD2  . PHE B 2  528  ? 135.04715 165.74878 99.37664  1.000 71.45505  ? 528  PHE B CD2  1 
ATOM   28728 C  CE1  . PHE B 2  528  ? 136.88397 166.03322 97.36785  1.000 70.79084  ? 528  PHE B CE1  1 
ATOM   28729 C  CE2  . PHE B 2  528  ? 136.15963 164.94870 99.34784  1.000 70.70119  ? 528  PHE B CE2  1 
ATOM   28730 C  CZ   . PHE B 2  528  ? 137.07665 165.09003 98.34297  1.000 69.05506  ? 528  PHE B CZ   1 
ATOM   28731 H  H    . PHE B 2  528  ? 133.49997 169.15248 96.46462  1.000 74.23902  ? 528  PHE B H    1 
ATOM   28732 H  HA   . PHE B 2  528  ? 132.77710 166.57671 96.87339  1.000 70.77600  ? 528  PHE B HA   1 
ATOM   28733 H  HB2  . PHE B 2  528  ? 133.92366 168.49018 98.55135  1.000 69.06428  ? 528  PHE B HB2  1 
ATOM   28734 H  HB3  . PHE B 2  528  ? 133.09372 167.31102 99.21303  1.000 68.19516  ? 528  PHE B HB3  1 
ATOM   28735 H  HD1  . PHE B 2  528  ? 135.64340 167.47376 96.73547  1.000 73.64391  ? 528  PHE B HD1  1 
ATOM   28736 H  HD2  . PHE B 2  528  ? 134.42602 165.64766 100.06159 1.000 71.48174  ? 528  PHE B HD2  1 
ATOM   28737 H  HE1  . PHE B 2  528  ? 137.50761 166.13115 96.68550  1.000 69.93540  ? 528  PHE B HE1  1 
ATOM   28738 H  HE2  . PHE B 2  528  ? 136.28999 164.30797 100.00884 1.000 68.66607  ? 528  PHE B HE2  1 
ATOM   28739 H  HZ   . PHE B 2  528  ? 137.83137 164.54715 98.32206  1.000 68.48435  ? 528  PHE B HZ   1 
ATOM   28740 N  N    . PRO B 2  529  ? 130.31963 167.05853 97.22178  1.000 67.92335  ? 529  PRO B N    1 
ATOM   28741 C  CA   . PRO B 2  529  ? 128.95223 167.41648 97.60962  1.000 64.88138  ? 529  PRO B CA   1 
ATOM   28742 C  C    . PRO B 2  529  ? 128.76984 167.38969 99.11961  1.000 66.87639  ? 529  PRO B C    1 
ATOM   28743 O  O    . PRO B 2  529  ? 129.22355 166.47224 99.80284  1.000 72.76669  ? 529  PRO B O    1 
ATOM   28744 C  CB   . PRO B 2  529  ? 128.09757 166.35184 96.91721  1.000 68.99741  ? 529  PRO B CB   1 
ATOM   28745 C  CG   . PRO B 2  529  ? 129.01995 165.23930 96.63004  1.000 69.39228  ? 529  PRO B CG   1 
ATOM   28746 C  CD   . PRO B 2  529  ? 130.34905 165.85235 96.38366  1.000 70.88998  ? 529  PRO B CD   1 
ATOM   28747 H  HA   . PRO B 2  529  ? 128.72031 168.29436 97.26752  1.000 65.87683  ? 529  PRO B HA   1 
ATOM   28748 H  HB2  . PRO B 2  529  ? 127.38939 166.06406 97.51462  1.000 69.81850  ? 529  PRO B HB2  1 
ATOM   28749 H  HB3  . PRO B 2  529  ? 127.72868 166.71324 96.09599  1.000 68.92625  ? 529  PRO B HB3  1 
ATOM   28750 H  HG2  . PRO B 2  529  ? 129.05802 164.64529 97.39592  1.000 69.04096  ? 529  PRO B HG2  1 
ATOM   28751 H  HG3  . PRO B 2  529  ? 128.71608 164.75997 95.84327  1.000 69.69875  ? 529  PRO B HG3  1 
ATOM   28752 H  HD2  . PRO B 2  529  ? 131.05266 165.25154 96.67398  1.000 70.28717  ? 529  PRO B HD2  1 
ATOM   28753 H  HD3  . PRO B 2  529  ? 130.44588 166.09142 95.44827  1.000 70.72651  ? 529  PRO B HD3  1 
ATOM   28754 N  N    . ILE B 2  530  ? 128.07537 168.40024 99.63433  1.000 67.14037  ? 530  ILE B N    1 
ATOM   28755 C  CA   . ILE B 2  530  ? 127.79415 168.54171 101.05810 1.000 64.72305  ? 530  ILE B CA   1 
ATOM   28756 C  C    . ILE B 2  530  ? 126.33065 168.20283 101.28119 1.000 67.76564  ? 530  ILE B C    1 
ATOM   28757 O  O    . ILE B 2  530  ? 125.44977 168.79980 100.65383 1.000 76.98021  ? 530  ILE B O    1 
ATOM   28758 C  CB   . ILE B 2  530  ? 128.09828 169.96413 101.55482 1.000 69.18002  ? 530  ILE B CB   1 
ATOM   28759 C  CG1  . ILE B 2  530  ? 129.53560 170.35121 101.22084 1.000 70.61671  ? 530  ILE B CG1  1 
ATOM   28760 C  CG2  . ILE B 2  530  ? 127.85225 170.06298 103.04710 1.000 69.60550  ? 530  ILE B CG2  1 
ATOM   28761 C  CD1  . ILE B 2  530  ? 129.89195 171.75258 101.62737 1.000 70.28222  ? 530  ILE B CD1  1 
ATOM   28762 H  H    . ILE B 2  530  ? 127.74495 169.03738 99.16050  1.000 69.00020  ? 530  ILE B H    1 
ATOM   28763 H  HA   . ILE B 2  530  ? 128.33684 167.91558 101.56253 1.000 65.93953  ? 530  ILE B HA   1 
ATOM   28764 H  HB   . ILE B 2  530  ? 127.50185 170.58107 101.10282 1.000 69.09103  ? 530  ILE B HB   1 
ATOM   28765 H  HG12 . ILE B 2  530  ? 130.13689 169.74524 101.68174 1.000 71.01879  ? 530  ILE B HG12 1 
ATOM   28766 H  HG13 . ILE B 2  530  ? 129.66745 170.27994 100.26246 1.000 70.26465  ? 530  ILE B HG13 1 
ATOM   28767 H  HG21 . ILE B 2  530  ? 128.02407 170.97030 103.34192 1.000 71.38173  ? 530  ILE B HG21 1 
ATOM   28768 H  HG22 . ILE B 2  530  ? 126.92960 169.83300 103.23683 1.000 68.50934  ? 530  ILE B HG22 1 
ATOM   28769 H  HG23 . ILE B 2  530  ? 128.44594 169.44818 103.50588 1.000 70.11315  ? 530  ILE B HG23 1 
ATOM   28770 H  HD11 . ILE B 2  530  ? 130.74705 171.98679 101.23589 1.000 68.71080  ? 530  ILE B HD11 1 
ATOM   28771 H  HD12 . ILE B 2  530  ? 129.20454 172.35757 101.30707 1.000 69.99717  ? 530  ILE B HD12 1 
ATOM   28772 H  HD13 . ILE B 2  530  ? 129.94900 171.79807 102.59433 1.000 71.12947  ? 530  ILE B HD13 1 
ATOM   28773 N  N    . THR B 2  531  ? 126.06772 167.25837 102.17476 1.000 58.76604  ? 531  THR B N    1 
ATOM   28774 C  CA   . THR B 2  531  ? 124.71362 166.80667 102.44823 1.000 64.23779  ? 531  THR B CA   1 
ATOM   28775 C  C    . THR B 2  531  ? 124.40343 166.97272 103.92638 1.000 71.04217  ? 531  THR B C    1 
ATOM   28776 O  O    . THR B 2  531  ? 125.26969 166.76349 104.77805 1.000 78.40739  ? 531  THR B O    1 
ATOM   28777 C  CB   . THR B 2  531  ? 124.51935 165.34526 102.04578 1.000 67.45387  ? 531  THR B CB   1 
ATOM   28778 O  OG1  . THR B 2  531  ? 125.24565 164.49941 102.94118 1.000 71.64045  ? 531  THR B OG1  1 
ATOM   28779 C  CG2  . THR B 2  531  ? 125.00914 165.11105 100.63376 1.000 68.48953  ? 531  THR B CG2  1 
ATOM   28780 H  H    . THR B 2  531  ? 126.66720 166.85847 102.64400 1.000 64.35836  ? 531  THR B H    1 
ATOM   28781 H  HA   . THR B 2  531  ? 124.08665 167.34549 101.94350 1.000 65.98418  ? 531  THR B HA   1 
ATOM   28782 H  HB   . THR B 2  531  ? 123.57623 165.12239 102.08508 1.000 67.99864  ? 531  THR B HB   1 
ATOM   28783 H  HG1  . THR B 2  531  ? 125.13587 163.69409 102.72985 1.000 70.53603  ? 531  THR B HG1  1 
ATOM   28784 H  HG21 . THR B 2  531  ? 124.79224 164.20777 100.35384 1.000 69.27442  ? 531  THR B HG21 1 
ATOM   28785 H  HG22 . THR B 2  531  ? 124.58337 165.73822 100.02868 1.000 70.16762  ? 531  THR B HG22 1 
ATOM   28786 H  HG23 . THR B 2  531  ? 125.97050 165.23203 100.58802 1.000 66.23947  ? 531  THR B HG23 1 
ATOM   28787 N  N    . ILE B 2  532  ? 123.16826 167.36370 104.22194 1.000 66.36640  ? 532  ILE B N    1 
ATOM   28788 C  CA   . ILE B 2  532  ? 122.65421 167.43302 105.58262 1.000 60.59585  ? 532  ILE B CA   1 
ATOM   28789 C  C    . ILE B 2  532  ? 121.47706 166.47834 105.64903 1.000 62.18213  ? 532  ILE B C    1 
ATOM   28790 O  O    . ILE B 2  532  ? 120.41763 166.75222 105.07495 1.000 72.01313  ? 532  ILE B O    1 
ATOM   28791 C  CB   . ILE B 2  532  ? 122.23002 168.85115 105.97058 1.000 62.24079  ? 532  ILE B CB   1 
ATOM   28792 C  CG1  . ILE B 2  532  ? 123.39416 169.81743 105.78604 1.000 67.79667  ? 532  ILE B CG1  1 
ATOM   28793 C  CG2  . ILE B 2  532  ? 121.75048 168.87468 107.40333 1.000 65.58865  ? 532  ILE B CG2  1 
ATOM   28794 C  CD1  . ILE B 2  532  ? 123.02978 171.25150 106.03494 1.000 73.61077  ? 532  ILE B CD1  1 
ATOM   28795 H  H    . ILE B 2  532  ? 122.59124 167.60233 103.63082 1.000 67.07091  ? 532  ILE B H    1 
ATOM   28796 H  HA   . ILE B 2  532  ? 123.33396 167.13032 106.20498 1.000 63.98084  ? 532  ILE B HA   1 
ATOM   28797 H  HB   . ILE B 2  532  ? 121.50179 169.12712 105.39200 1.000 65.51725  ? 532  ILE B HB   1 
ATOM   28798 H  HG12 . ILE B 2  532  ? 124.09849 169.57724 106.40858 1.000 68.49784  ? 532  ILE B HG12 1 
ATOM   28799 H  HG13 . ILE B 2  532  ? 123.72164 169.74983 104.87581 1.000 67.55301  ? 532  ILE B HG13 1 
ATOM   28800 H  HG21 . ILE B 2  532  ? 121.49794 169.77997 107.64077 1.000 70.47773  ? 532  ILE B HG21 1 
ATOM   28801 H  HG22 . ILE B 2  532  ? 120.98339 168.28879 107.49597 1.000 66.36046  ? 532  ILE B HG22 1 
ATOM   28802 H  HG23 . ILE B 2  532  ? 122.46969 168.57075 107.97904 1.000 65.31862  ? 532  ILE B HG23 1 
ATOM   28803 H  HD11 . ILE B 2  532  ? 123.73848 171.81976 105.69520 1.000 74.85906  ? 532  ILE B HD11 1 
ATOM   28804 H  HD12 . ILE B 2  532  ? 122.19817 171.44886 105.57590 1.000 73.38570  ? 532  ILE B HD12 1 
ATOM   28805 H  HD13 . ILE B 2  532  ? 122.92185 171.39050 106.98880 1.000 75.00230  ? 532  ILE B HD13 1 
ATOM   28806 N  N    . GLU B 2  533  ? 121.64926 165.36620 106.35253 1.000 65.63565  ? 533  GLU B N    1 
ATOM   28807 C  CA   . GLU B 2  533  ? 120.64361 164.30964 106.37522 1.000 64.83655  ? 533  GLU B CA   1 
ATOM   28808 C  C    . GLU B 2  533  ? 120.34465 163.81448 104.96359 1.000 64.20732  ? 533  GLU B C    1 
ATOM   28809 O  O    . GLU B 2  533  ? 119.18923 163.63562 104.58275 1.000 70.69741  ? 533  GLU B O    1 
ATOM   28810 C  CB   . GLU B 2  533  ? 119.36580 164.78484 107.06516 1.000 71.67009  ? 533  GLU B CB   1 
ATOM   28811 C  CG   . GLU B 2  533  ? 119.54174 165.11400 108.53353 1.000 68.25474  ? 533  GLU B CG   1 
ATOM   28812 C  CD   . GLU B 2  533  ? 119.70110 163.87936 109.38749 1.000 71.70007  ? 533  GLU B CD   1 
ATOM   28813 O  OE1  . GLU B 2  533  ? 119.07794 162.85089 109.06504 1.000 80.22571  ? 533  GLU B OE1  1 
ATOM   28814 O  OE2  . GLU B 2  533  ? 120.45203 163.93112 110.37925 1.000 74.73917  ? 533  GLU B OE2  1 
ATOM   28815 H  H    . GLU B 2  533  ? 122.34364 165.19942 106.83181 1.000 68.19241  ? 533  GLU B H    1 
ATOM   28816 H  HA   . GLU B 2  533  ? 120.99070 163.55903 106.88302 1.000 66.44130  ? 533  GLU B HA   1 
ATOM   28817 H  HB2  . GLU B 2  533  ? 119.04338 165.58316 106.61991 1.000 70.45774  ? 533  GLU B HB2  1 
ATOM   28818 H  HB3  . GLU B 2  533  ? 118.69953 164.08294 106.99966 1.000 71.35649  ? 533  GLU B HB3  1 
ATOM   28819 H  HG2  . GLU B 2  533  ? 120.33577 165.66065 108.64306 1.000 67.91418  ? 533  GLU B HG2  1 
ATOM   28820 H  HG3  . GLU B 2  533  ? 118.76049 165.59708 108.84646 1.000 72.11549  ? 533  GLU B HG3  1 
ATOM   28821 N  N    . ASN B 2  534  ? 121.40038 163.59387 104.18155 1.000 63.64494  ? 534  ASN B N    1 
ATOM   28822 C  CA   . ASN B 2  534  ? 121.32202 163.08156 102.81709 1.000 62.77461  ? 534  ASN B CA   1 
ATOM   28823 C  C    . ASN B 2  534  ? 120.65203 164.05318 101.85832 1.000 69.27791  ? 534  ASN B C    1 
ATOM   28824 O  O    . ASN B 2  534  ? 120.14920 163.63925 100.81440 1.000 78.06298  ? 534  ASN B O    1 
ATOM   28825 C  CB   . ASN B 2  534  ? 120.59725 161.73340 102.76472 1.000 66.82925  ? 534  ASN B CB   1 
ATOM   28826 C  CG   . ASN B 2  534  ? 121.39592 160.62235 103.39625 1.000 70.33895  ? 534  ASN B CG   1 
ATOM   28827 O  OD1  . ASN B 2  534  ? 122.59968 160.74994 103.59634 1.000 80.66990  ? 534  ASN B OD1  1 
ATOM   28828 N  ND2  . ASN B 2  534  ? 120.73260 159.51858 103.70765 1.000 69.57492  ? 534  ASN B ND2  1 
ATOM   28829 H  H    . ASN B 2  534  ? 122.20841 163.74210 104.43404 1.000 66.48510  ? 534  ASN B H    1 
ATOM   28830 H  HA   . ASN B 2  534  ? 122.22534 162.93686 102.49390 1.000 66.19939  ? 534  ASN B HA   1 
ATOM   28831 H  HB2  . ASN B 2  534  ? 119.75210 161.79885 103.23402 1.000 69.95963  ? 534  ASN B HB2  1 
ATOM   28832 H  HB3  . ASN B 2  534  ? 120.44140 161.49324 101.83827 1.000 69.85250  ? 534  ASN B HB3  1 
ATOM   28833 H  HD21 . ASN B 2  534  ? 121.14572 158.85690 104.06952 1.000 68.99829  ? 534  ASN B HD21 1 
ATOM   28834 H  HD22 . ASN B 2  534  ? 119.88879 159.46486 103.55101 1.000 71.46209  ? 534  ASN B HD22 1 
ATOM   28835 N  N    . ALA B 2  535  ? 120.64269 165.34057 102.17835 1.000 73.72401  ? 535  ALA B N    1 
ATOM   28836 C  CA   . ALA B 2  535  ? 120.07540 166.36957 101.31657 1.000 67.63312  ? 535  ALA B CA   1 
ATOM   28837 C  C    . ALA B 2  535  ? 121.21624 167.22143 100.78021 1.000 68.84399  ? 535  ALA B C    1 
ATOM   28838 O  O    . ALA B 2  535  ? 121.84111 167.97142 101.53273 1.000 71.53229  ? 535  ALA B O    1 
ATOM   28839 C  CB   . ALA B 2  535  ? 119.06663 167.21987 102.08033 1.000 68.37536  ? 535  ALA B CB   1 
ATOM   28840 H  H    . ALA B 2  535  ? 120.96769 165.65194 102.91079 1.000 70.47378  ? 535  ALA B H    1 
ATOM   28841 H  HA   . ALA B 2  535  ? 119.62104 165.95597 100.56625 1.000 71.78871  ? 535  ALA B HA   1 
ATOM   28842 H  HB1  . ALA B 2  535  ? 118.70541 167.89433 101.48435 1.000 72.53962  ? 535  ALA B HB1  1 
ATOM   28843 H  HB2  . ALA B 2  535  ? 118.35376 166.64715 102.40412 1.000 71.25621  ? 535  ALA B HB2  1 
ATOM   28844 H  HB3  . ALA B 2  535  ? 119.51537 167.64415 102.82835 1.000 69.10696  ? 535  ALA B HB3  1 
ATOM   28845 N  N    . LEU B 2  536  ? 121.47828 167.11219 99.48227  1.000 66.04132  ? 536  LEU B N    1 
ATOM   28846 C  CA   . LEU B 2  536  ? 122.56661 167.85762 98.86618  1.000 61.01038  ? 536  LEU B CA   1 
ATOM   28847 C  C    . LEU B 2  536  ? 122.23264 169.34349 98.83525  1.000 67.19620  ? 536  LEU B C    1 
ATOM   28848 O  O    . LEU B 2  536  ? 121.17726 169.73736 98.33416  1.000 72.57498  ? 536  LEU B O    1 
ATOM   28849 C  CB   . LEU B 2  536  ? 122.81007 167.32840 97.45414  1.000 65.45792  ? 536  LEU B CB   1 
ATOM   28850 C  CG   . LEU B 2  536  ? 124.05560 167.78758 96.70008  1.000 67.80643  ? 536  LEU B CG   1 
ATOM   28851 C  CD1  . LEU B 2  536  ? 124.35228 166.82279 95.57633  1.000 63.99296  ? 536  LEU B CD1  1 
ATOM   28852 C  CD2  . LEU B 2  536  ? 123.88619 169.18762 96.15249  1.000 71.22149  ? 536  LEU B CD2  1 
ATOM   28853 H  H    . LEU B 2  536  ? 121.03941 166.61294 98.93625  1.000 68.48461  ? 536  LEU B H    1 
ATOM   28854 H  HA   . LEU B 2  536  ? 123.37767 167.73528 99.38406  1.000 64.72927  ? 536  LEU B HA   1 
ATOM   28855 H  HB2  . LEU B 2  536  ? 122.85778 166.36091 97.50742  1.000 66.31912  ? 536  LEU B HB2  1 
ATOM   28856 H  HB3  . LEU B 2  536  ? 122.04537 167.57446 96.91074  1.000 69.97797  ? 536  LEU B HB3  1 
ATOM   28857 H  HG   . LEU B 2  536  ? 124.81261 167.78835 97.30664  1.000 67.28248  ? 536  LEU B HG   1 
ATOM   28858 H  HD11 . LEU B 2  536  ? 125.13425 167.13258 95.09312  1.000 67.54182  ? 536  LEU B HD11 1 
ATOM   28859 H  HD12 . LEU B 2  536  ? 124.52185 165.94390 95.95037  1.000 66.17529  ? 536  LEU B HD12 1 
ATOM   28860 H  HD13 . LEU B 2  536  ? 123.58751 166.78741 94.98044  1.000 68.03150  ? 536  LEU B HD13 1 
ATOM   28861 H  HD21 . LEU B 2  536  ? 124.55103 169.33839 95.46249  1.000 71.36662  ? 536  LEU B HD21 1 
ATOM   28862 H  HD22 . LEU B 2  536  ? 122.99601 169.27563 95.77741  1.000 71.80450  ? 536  LEU B HD22 1 
ATOM   28863 H  HD23 . LEU B 2  536  ? 124.00670 169.82674 96.87159  1.000 72.00503  ? 536  LEU B HD23 1 
ATOM   28864 N  N    . VAL B 2  537  ? 123.13482 170.17332 99.36140  1.000 67.42430  ? 537  VAL B N    1 
ATOM   28865 C  CA   . VAL B 2  537  ? 122.86893 171.60381 99.48426  1.000 69.31915  ? 537  VAL B CA   1 
ATOM   28866 C  C    . VAL B 2  537  ? 123.98603 172.43650 98.87136  1.000 72.54290  ? 537  VAL B C    1 
ATOM   28867 O  O    . VAL B 2  537  ? 123.85606 173.65803 98.74854  1.000 78.81641  ? 537  VAL B O    1 
ATOM   28868 C  CB   . VAL B 2  537  ? 122.66558 172.01119 100.95446 1.000 71.82103  ? 537  VAL B CB   1 
ATOM   28869 C  CG1  . VAL B 2  537  ? 121.69741 171.07644 101.63844 1.000 71.31070  ? 537  VAL B CG1  1 
ATOM   28870 C  CG2  . VAL B 2  537  ? 123.99053 172.04808 101.68663 1.000 72.74771  ? 537  VAL B CG2  1 
ATOM   28871 H  H    . VAL B 2  537  ? 123.90639 169.93133 99.65424  1.000 68.53968  ? 537  VAL B H    1 
ATOM   28872 H  HA   . VAL B 2  537  ? 122.05185 171.81567 99.00670  1.000 70.64431  ? 537  VAL B HA   1 
ATOM   28873 H  HB   . VAL B 2  537  ? 122.28611 172.90349 100.98203 1.000 73.84264  ? 537  VAL B HB   1 
ATOM   28874 H  HG11 . VAL B 2  537  ? 121.36919 171.49931 102.44737 1.000 70.99963  ? 537  VAL B HG11 1 
ATOM   28875 H  HG12 . VAL B 2  537  ? 120.95865 170.89274 101.03694 1.000 71.23915  ? 537  VAL B HG12 1 
ATOM   28876 H  HG13 . VAL B 2  537  ? 122.16026 170.25460 101.85800 1.000 69.86186  ? 537  VAL B HG13 1 
ATOM   28877 H  HG21 . VAL B 2  537  ? 123.82309 172.01336 102.64152 1.000 73.29309  ? 537  VAL B HG21 1 
ATOM   28878 H  HG22 . VAL B 2  537  ? 124.52073 171.28188 101.41668 1.000 71.96520  ? 537  VAL B HG22 1 
ATOM   28879 H  HG23 . VAL B 2  537  ? 124.45760 172.86855 101.46358 1.000 71.52652  ? 537  VAL B HG23 1 
ATOM   28880 N  N    . ALA B 2  538  ? 125.09183 171.80510 98.49606  1.000 71.66325  ? 538  ALA B N    1 
ATOM   28881 C  CA   . ALA B 2  538  ? 126.21203 172.55225 97.94148  1.000 72.80389  ? 538  ALA B CA   1 
ATOM   28882 C  C    . ALA B 2  538  ? 127.26559 171.57356 97.44974  1.000 78.57148  ? 538  ALA B C    1 
ATOM   28883 O  O    . ALA B 2  538  ? 127.18924 170.36921 97.69885  1.000 81.23595  ? 538  ALA B O    1 
ATOM   28884 C  CB   . ALA B 2  538  ? 126.80752 173.50939 98.97232  1.000 78.86404  ? 538  ALA B CB   1 
ATOM   28885 H  H    . ALA B 2  538  ? 125.22003 170.95688 98.55010  1.000 72.09122  ? 538  ALA B H    1 
ATOM   28886 H  HA   . ALA B 2  538  ? 125.90448 173.07400 97.18405  1.000 74.38868  ? 538  ALA B HA   1 
ATOM   28887 H  HB1  . ALA B 2  538  ? 127.60133 173.91773 98.59555  1.000 80.02452  ? 538  ALA B HB1  1 
ATOM   28888 H  HB2  . ALA B 2  538  ? 126.15540 174.19280 99.19117  1.000 78.61775  ? 538  ALA B HB2  1 
ATOM   28889 H  HB3  . ALA B 2  538  ? 127.04375 173.00706 99.76773  1.000 75.69838  ? 538  ALA B HB3  1 
ATOM   28890 N  N    . SER B 2  539  ? 128.26629 172.11676 96.76043  1.000 80.22040  ? 539  SER B N    1 
ATOM   28891 C  CA   . SER B 2  539  ? 129.40158 171.34121 96.27663  1.000 75.50693  ? 539  SER B CA   1 
ATOM   28892 C  C    . SER B 2  539  ? 130.65614 172.17889 96.45769  1.000 78.08295  ? 539  SER B C    1 
ATOM   28893 O  O    . SER B 2  539  ? 130.76995 173.25618 95.86990  1.000 82.60157  ? 539  SER B O    1 
ATOM   28894 C  CB   . SER B 2  539  ? 129.21355 170.95007 94.81205  1.000 77.00894  ? 539  SER B CB   1 
ATOM   28895 O  OG   . SER B 2  539  ? 130.20380 170.02947 94.40644  1.000 80.71909  ? 539  SER B OG   1 
ATOM   28896 H  H    . SER B 2  539  ? 128.30857 172.95106 96.55525  1.000 80.39140  ? 539  SER B H    1 
ATOM   28897 H  HA   . SER B 2  539  ? 129.49177 170.53177 96.80338  1.000 75.02549  ? 539  SER B HA   1 
ATOM   28898 H  HB2  . SER B 2  539  ? 128.34019 170.54171 94.70349  1.000 77.80443  ? 539  SER B HB2  1 
ATOM   28899 H  HB3  . SER B 2  539  ? 129.27777 171.74600 94.26105  1.000 80.01367  ? 539  SER B HB3  1 
ATOM   28900 H  HG   . SER B 2  539  ? 130.06222 169.78391 93.61595  1.000 79.30701  ? 539  SER B HG   1 
ATOM   28901 N  N    . LEU B 2  540  ? 131.59367 171.68358 97.25773  1.000 74.13659  ? 540  LEU B N    1 
ATOM   28902 C  CA   . LEU B 2  540  ? 132.73599 172.46636 97.70234  1.000 76.23603  ? 540  LEU B CA   1 
ATOM   28903 C  C    . LEU B 2  540  ? 133.95544 172.24853 96.81576  1.000 77.94846  ? 540  LEU B C    1 
ATOM   28904 O  O    . LEU B 2  540  ? 134.17340 171.16385 96.27074  1.000 81.22839  ? 540  LEU B O    1 
ATOM   28905 C  CB   . LEU B 2  540  ? 133.08766 172.10950 99.14582  1.000 75.83697  ? 540  LEU B CB   1 
ATOM   28906 C  CG   . LEU B 2  540  ? 134.26439 172.85613 99.76736  1.000 79.23609  ? 540  LEU B CG   1 
ATOM   28907 C  CD1  . LEU B 2  540  ? 133.97575 174.33753 99.83838  1.000 80.41103  ? 540  LEU B CD1  1 
ATOM   28908 C  CD2  . LEU B 2  540  ? 134.56453 172.30828 101.14139 1.000 77.38343  ? 540  LEU B CD2  1 
ATOM   28909 H  H    . LEU B 2  540  ? 131.58834 170.87899 97.56173  1.000 74.86644  ? 540  LEU B H    1 
ATOM   28910 H  HA   . LEU B 2  540  ? 132.50523 173.40786 97.67216  1.000 79.34955  ? 540  LEU B HA   1 
ATOM   28911 H  HB2  . LEU B 2  540  ? 132.31207 172.28980 99.69799  1.000 76.46618  ? 540  LEU B HB2  1 
ATOM   28912 H  HB3  . LEU B 2  540  ? 133.29550 171.16272 99.18318  1.000 74.99165  ? 540  LEU B HB3  1 
ATOM   28913 H  HG   . LEU B 2  540  ? 135.05319 172.72816 99.21806  1.000 78.75896  ? 540  LEU B HG   1 
ATOM   28914 H  HD11 . LEU B 2  540  ? 134.66358 174.76781 100.36999 1.000 81.05311  ? 540  LEU B HD11 1 
ATOM   28915 H  HD12 . LEU B 2  540  ? 133.97551 174.70295 98.94056  1.000 81.01018  ? 540  LEU B HD12 1 
ATOM   28916 H  HD13 . LEU B 2  540  ? 133.10803 174.47020 100.25126 1.000 80.52628  ? 540  LEU B HD13 1 
ATOM   28917 H  HD21 . LEU B 2  540  ? 135.30315 172.80548 101.52628 1.000 74.91194  ? 540  LEU B HD21 1 
ATOM   28918 H  HD22 . LEU B 2  540  ? 133.77540 172.40366 101.69735 1.000 77.99784  ? 540  LEU B HD22 1 
ATOM   28919 H  HD23 . LEU B 2  540  ? 134.80176 171.37102 101.06185 1.000 77.70384  ? 540  LEU B HD23 1 
ATOM   28920 N  N    . ASN B 2  541  ? 134.75366 173.30093 96.69376  1.000 81.47552  ? 541  ASN B N    1 
ATOM   28921 C  CA   . ASN B 2  541  ? 136.01343 173.23174 95.97028  1.000 84.30927  ? 541  ASN B CA   1 
ATOM   28922 C  C    . ASN B 2  541  ? 136.95646 172.25285 96.66309  1.000 88.98375  ? 541  ASN B C    1 
ATOM   28923 O  O    . ASN B 2  541  ? 137.20245 172.39342 97.86714  1.000 94.94830  ? 541  ASN B O    1 
ATOM   28924 C  CB   . ASN B 2  541  ? 136.63802 174.62477 95.91850  1.000 87.69019  ? 541  ASN B CB   1 
ATOM   28925 C  CG   . ASN B 2  541  ? 138.08736 174.60651 95.50527  1.000 89.74150  ? 541  ASN B CG   1 
ATOM   28926 O  OD1  . ASN B 2  541  ? 138.56359 173.65113 94.90466  1.000 94.04788  ? 541  ASN B OD1  1 
ATOM   28927 N  ND2  . ASN B 2  541  ? 138.80117 175.67564 95.82362  1.000 89.06327  ? 541  ASN B ND2  1 
ATOM   28928 H  H    . ASN B 2  541  ? 134.58573 174.07643 97.02467  1.000 82.90940  ? 541  ASN B H    1 
ATOM   28929 H  HA   . ASN B 2  541  ? 135.84291 172.93879 95.06353  1.000 84.76424  ? 541  ASN B HA   1 
ATOM   28930 H  HB2  . ASN B 2  541  ? 136.15011 175.16726 95.28088  1.000 88.33984  ? 541  ASN B HB2  1 
ATOM   28931 H  HB3  . ASN B 2  541  ? 136.58597 175.02408 96.80094  1.000 88.10781  ? 541  ASN B HB3  1 
ATOM   28932 H  HD21 . ASN B 2  541  ? 139.63304 175.71546 95.60999  1.000 89.10304  ? 541  ASN B HD21 1 
ATOM   28933 H  HD22 . ASN B 2  541  ? 138.43417 176.32942 96.24514  1.000 89.75737  ? 541  ASN B HD22 1 
ATOM   28934 N  N    . PRO B 2  542  ? 137.51716 171.26755 95.95143  1.000 87.90086  ? 542  PRO B N    1 
ATOM   28935 C  CA   . PRO B 2  542  ? 138.34548 170.26955 96.64922  1.000 81.21228  ? 542  PRO B CA   1 
ATOM   28936 C  C    . PRO B 2  542  ? 139.47239 170.88087 97.45619  1.000 83.57036  ? 542  PRO B C    1 
ATOM   28937 O  O    . PRO B 2  542  ? 139.68821 170.49349 98.61145  1.000 87.46325  ? 542  PRO B O    1 
ATOM   28938 C  CB   . PRO B 2  542  ? 138.87862 169.40102 95.50514  1.000 76.28410  ? 542  PRO B CB   1 
ATOM   28939 C  CG   . PRO B 2  542  ? 137.91455 169.57674 94.41664  1.000 78.33845  ? 542  PRO B CG   1 
ATOM   28940 C  CD   . PRO B 2  542  ? 137.41697 170.97615 94.51247  1.000 82.14367  ? 542  PRO B CD   1 
ATOM   28941 H  HA   . PRO B 2  542  ? 137.79313 169.72486 97.23057  1.000 80.95227  ? 542  PRO B HA   1 
ATOM   28942 H  HB2  . PRO B 2  542  ? 139.75760 169.71398 95.23929  1.000 79.43461  ? 542  PRO B HB2  1 
ATOM   28943 H  HB3  . PRO B 2  542  ? 138.91349 168.47344 95.78751  1.000 78.92314  ? 542  PRO B HB3  1 
ATOM   28944 H  HG2  . PRO B 2  542  ? 138.35741 169.43201 93.56570  1.000 81.13749  ? 542  PRO B HG2  1 
ATOM   28945 H  HG3  . PRO B 2  542  ? 137.18383 168.94924 94.53131  1.000 80.54621  ? 542  PRO B HG3  1 
ATOM   28946 H  HD2  . PRO B 2  542  ? 137.98640 171.56997 94.00007  1.000 84.43779  ? 542  PRO B HD2  1 
ATOM   28947 H  HD3  . PRO B 2  542  ? 136.49404 171.02369 94.21831  1.000 83.13058  ? 542  PRO B HD3  1 
ATOM   28948 N  N    . ASN B 2  543  ? 140.16209 171.87498 96.90238  1.000 82.87486  ? 543  ASN B N    1 
ATOM   28949 C  CA   . ASN B 2  543  ? 141.31828 172.44641 97.57534  1.000 83.28316  ? 543  ASN B CA   1 
ATOM   28950 C  C    . ASN B 2  543  ? 140.99083 173.00276 98.95018  1.000 85.66358  ? 543  ASN B C    1 
ATOM   28951 O  O    . ASN B 2  543  ? 141.91625 173.34795 99.69108  1.000 87.68716  ? 543  ASN B O    1 
ATOM   28952 C  CB   . ASN B 2  543  ? 141.92098 173.54956 96.71325  1.000 85.08914  ? 543  ASN B CB   1 
ATOM   28953 C  CG   . ASN B 2  543  ? 142.37861 173.04471 95.37102  1.000 90.98825  ? 543  ASN B CG   1 
ATOM   28954 O  OD1  . ASN B 2  543  ? 142.81706 171.90433 95.24250  1.000 90.58385  ? 543  ASN B OD1  1 
ATOM   28955 N  ND2  . ASN B 2  543  ? 142.27576 173.88945 94.35623  1.000 97.21926  ? 543  ASN B ND2  1 
ATOM   28956 H  H    . ASN B 2  543  ? 139.98028 172.23381 96.14225  1.000 84.88264  ? 543  ASN B H    1 
ATOM   28957 H  HA   . ASN B 2  543  ? 141.98931 171.75540 97.68794  1.000 84.92920  ? 543  ASN B HA   1 
ATOM   28958 H  HB2  . ASN B 2  543  ? 141.25200 174.23589 96.56396  1.000 86.69457  ? 543  ASN B HB2  1 
ATOM   28959 H  HB3  . ASN B 2  543  ? 142.68893 173.92590 97.17087  1.000 86.12301  ? 543  ASN B HB3  1 
ATOM   28960 H  HD21 . ASN B 2  543  ? 142.52371 173.64735 93.56932  1.000 95.28094  ? 543  ASN B HD21 1 
ATOM   28961 H  HD22 . ASN B 2  543  ? 141.96272 174.68010 94.48434  1.000 93.61314  ? 543  ASN B HD22 1 
ATOM   28962 N  N    . MET B 2  544  ? 139.71416 173.10533 99.31177  1.000 85.66940  ? 544  MET B N    1 
ATOM   28963 C  CA   . MET B 2  544  ? 139.32341 173.69341 100.58335 1.000 83.95990  ? 544  MET B CA   1 
ATOM   28964 C  C    . MET B 2  544  ? 138.60884 172.71649 101.50431 1.000 81.53694  ? 544  MET B C    1 
ATOM   28965 O  O    . MET B 2  544  ? 138.02286 173.15219 102.49939 1.000 82.06716  ? 544  MET B O    1 
ATOM   28966 C  CB   . MET B 2  544  ? 138.42720 174.90880 100.34334 1.000 86.38616  ? 544  MET B CB   1 
ATOM   28967 C  CG   . MET B 2  544  ? 139.02127 175.93363 99.40551  1.000 92.55341  ? 544  MET B CG   1 
ATOM   28968 S  SD   . MET B 2  544  ? 138.32885 177.57508 99.64879  1.000 105.63980 ? 544  MET B SD   1 
ATOM   28969 C  CE   . MET B 2  544  ? 136.58348 177.21239 99.56416  1.000 94.66890  ? 544  MET B CE   1 
ATOM   28970 H  H    . MET B 2  544  ? 139.04925 172.84861 98.83267  1.000 86.14555  ? 544  MET B H    1 
ATOM   28971 H  HA   . MET B 2  544  ? 140.11906 174.00985 101.03810 1.000 84.98267  ? 544  MET B HA   1 
ATOM   28972 H  HB2  . MET B 2  544  ? 137.58808 174.60742 99.96078  1.000 86.19624  ? 544  MET B HB2  1 
ATOM   28973 H  HB3  . MET B 2  544  ? 138.26323 175.34668 101.19315 1.000 88.05014  ? 544  MET B HB3  1 
ATOM   28974 H  HG2  . MET B 2  544  ? 139.97765 175.98538 99.55944  1.000 91.48296  ? 544  MET B HG2  1 
ATOM   28975 H  HG3  . MET B 2  544  ? 138.84499 175.66501 98.49024  1.000 90.87325  ? 544  MET B HG3  1 
ATOM   28976 H  HE1  . MET B 2  544  ? 136.08692 178.04486 99.59072  1.000 94.91742  ? 544  MET B HE1  1 
ATOM   28977 H  HE2  . MET B 2  544  ? 136.40041 176.74202 98.73597  1.000 93.06743  ? 544  MET B HE2  1 
ATOM   28978 H  HE3  . MET B 2  544  ? 136.33826 176.65750 100.32079 1.000 91.43256  ? 544  MET B HE3  1 
ATOM   28979 N  N    . ILE B 2  545  ? 138.63205 171.41356 101.21946 1.000 82.90647  ? 545  ILE B N    1 
ATOM   28980 C  CA   . ILE B 2  545  ? 137.84806 170.49691 102.04381 1.000 84.54930  ? 545  ILE B CA   1 
ATOM   28981 C  C    . ILE B 2  545  ? 138.35524 170.50599 103.48132 1.000 84.54894  ? 545  ILE B C    1 
ATOM   28982 O  O    . ILE B 2  545  ? 137.58815 170.73671 104.42443 1.000 81.58430  ? 545  ILE B O    1 
ATOM   28983 C  CB   . ILE B 2  545  ? 137.84986 169.07826 101.44578 1.000 79.98479  ? 545  ILE B CB   1 
ATOM   28984 C  CG1  . ILE B 2  545  ? 139.26865 168.53869 101.27876 1.000 84.49740  ? 545  ILE B CG1  1 
ATOM   28985 C  CG2  . ILE B 2  545  ? 137.12435 169.07528 100.11865 1.000 79.35976  ? 545  ILE B CG2  1 
ATOM   28986 C  CD1  . ILE B 2  545  ? 139.31423 167.16330 100.67212 1.000 87.94909  ? 545  ILE B CD1  1 
ATOM   28987 H  H    . ILE B 2  545  ? 139.07425 171.04932 100.57867 1.000 84.04573  ? 545  ILE B H    1 
ATOM   28988 H  HA   . ILE B 2  545  ? 136.92865 170.80589 102.05790 1.000 83.81252  ? 545  ILE B HA   1 
ATOM   28989 H  HB   . ILE B 2  545  ? 137.37263 168.49254 102.05398 1.000 80.49200  ? 545  ILE B HB   1 
ATOM   28990 H  HG12 . ILE B 2  545  ? 139.77434 169.13445 100.70487 1.000 84.60367  ? 545  ILE B HG12 1 
ATOM   28991 H  HG13 . ILE B 2  545  ? 139.69195 168.47387 102.14667 1.000 84.38509  ? 545  ILE B HG13 1 
ATOM   28992 H  HG21 . ILE B 2  545  ? 136.96001 168.15919 99.84561  1.000 78.76877  ? 545  ILE B HG21 1 
ATOM   28993 H  HG22 . ILE B 2  545  ? 136.28111 169.54381 100.22052 1.000 80.47567  ? 545  ILE B HG22 1 
ATOM   28994 H  HG23 . ILE B 2  545  ? 137.67258 169.52581 99.45917  1.000 80.10154  ? 545  ILE B HG23 1 
ATOM   28995 H  HD11 . ILE B 2  545  ? 140.21069 166.80600 100.76986 1.000 85.87750  ? 545  ILE B HD11 1 
ATOM   28996 H  HD12 . ILE B 2  545  ? 138.67894 166.59433 101.13411 1.000 82.40859  ? 545  ILE B HD12 1 
ATOM   28997 H  HD13 . ILE B 2  545  ? 139.08242 167.22323 99.73235  1.000 84.56073  ? 545  ILE B HD13 1 
ATOM   28998 N  N    . CYS B 2  546  ? 139.66297 170.31878 103.66944 1.000 81.86999  ? 546  CYS B N    1 
ATOM   28999 C  CA   . CYS B 2  546  ? 140.19017 170.14635 105.01942 1.000 82.17159  ? 546  CYS B CA   1 
ATOM   29000 C  C    . CYS B 2  546  ? 139.82833 171.33216 105.89832 1.000 81.74731  ? 546  CYS B C    1 
ATOM   29001 O  O    . CYS B 2  546  ? 139.21492 171.17022 106.96035 1.000 81.26086  ? 546  CYS B O    1 
ATOM   29002 C  CB   . CYS B 2  546  ? 141.70405 169.95528 104.97038 1.000 84.20715  ? 546  CYS B CB   1 
ATOM   29003 S  SG   . CYS B 2  546  ? 142.22952 168.45262 104.11756 1.000 108.20292 ? 546  CYS B SG   1 
ATOM   29004 H  H    . CYS B 2  546  ? 140.25371 170.28981 103.04516 1.000 82.74109  ? 546  CYS B H    1 
ATOM   29005 H  HA   . CYS B 2  546  ? 139.79894 169.35060 105.41257 1.000 85.01605  ? 546  CYS B HA   1 
ATOM   29006 H  HB2  . CYS B 2  546  ? 142.09825 170.71073 104.50688 1.000 84.28464  ? 546  CYS B HB2  1 
ATOM   29007 H  HB3  . CYS B 2  546  ? 142.04258 169.91416 105.87844 1.000 84.60378  ? 546  CYS B HB3  1 
ATOM   29008 H  HG   . CYS B 2  546  ? 143.42841 168.40186 104.11959 1.000 97.03460  ? 546  CYS B HG   1 
ATOM   29009 N  N    . ASP B 2  547  ? 140.14825 172.54174 105.44061 1.000 84.94052  ? 547  ASP B N    1 
ATOM   29010 C  CA   . ASP B 2  547  ? 139.79721 173.73163 106.20234 1.000 81.38242  ? 547  ASP B CA   1 
ATOM   29011 C  C    . ASP B 2  547  ? 138.32641 173.70904 106.57992 1.000 80.08325  ? 547  ASP B C    1 
ATOM   29012 O  O    . ASP B 2  547  ? 137.97138 173.86116 107.75447 1.000 81.69166  ? 547  ASP B O    1 
ATOM   29013 C  CB   . ASP B 2  547  ? 140.12166 174.98330 105.39195 1.000 81.62306  ? 547  ASP B CB   1 
ATOM   29014 C  CG   . ASP B 2  547  ? 141.58664 175.08307 105.04495 1.000 93.20531  ? 547  ASP B CG   1 
ATOM   29015 O  OD1  . ASP B 2  547  ? 142.42172 174.66521 105.87249 1.000 94.04133  ? 547  ASP B OD1  1 
ATOM   29016 O  OD2  . ASP B 2  547  ? 141.90587 175.57458 103.94348 1.000 96.59679  ? 547  ASP B OD2  1 
ATOM   29017 H  H    . ASP B 2  547  ? 140.56152 172.69614 104.70223 1.000 85.12146  ? 547  ASP B H    1 
ATOM   29018 H  HA   . ASP B 2  547  ? 140.31982 173.75506 107.01914 1.000 82.86748  ? 547  ASP B HA   1 
ATOM   29019 H  HB2  . ASP B 2  547  ? 139.61675 174.96414 104.56402 1.000 83.24147  ? 547  ASP B HB2  1 
ATOM   29020 H  HB3  . ASP B 2  547  ? 139.88182 175.76743 105.90989 1.000 83.44847  ? 547  ASP B HB3  1 
ATOM   29021 N  N    . PHE B 2  548  ? 137.45468 173.46074 105.60101 1.000 75.66045  ? 548  PHE B N    1 
ATOM   29022 C  CA   . PHE B 2  548  ? 136.02866 173.50876 105.88391 1.000 70.34824  ? 548  PHE B CA   1 
ATOM   29023 C  C    . PHE B 2  548  ? 135.67985 172.60607 107.05198 1.000 74.99518  ? 548  PHE B C    1 
ATOM   29024 O  O    . PHE B 2  548  ? 134.89660 172.98750 107.92698 1.000 79.19831  ? 548  PHE B O    1 
ATOM   29025 C  CB   . PHE B 2  548  ? 135.22214 173.10880 104.65645 1.000 65.77515  ? 548  PHE B CB   1 
ATOM   29026 C  CG   . PHE B 2  548  ? 133.75189 173.02539 104.91368 1.000 66.22724  ? 548  PHE B CG   1 
ATOM   29027 C  CD1  . PHE B 2  548  ? 132.95725 174.14761 104.82091 1.000 69.51857  ? 548  PHE B CD1  1 
ATOM   29028 C  CD2  . PHE B 2  548  ? 133.16409 171.82629 105.25587 1.000 70.87019  ? 548  PHE B CD2  1 
ATOM   29029 C  CE1  . PHE B 2  548  ? 131.60677 174.07199 105.05743 1.000 72.81512  ? 548  PHE B CE1  1 
ATOM   29030 C  CE2  . PHE B 2  548  ? 131.81438 171.74787 105.49556 1.000 68.14020  ? 548  PHE B CE2  1 
ATOM   29031 C  CZ   . PHE B 2  548  ? 131.03570 172.87079 105.39480 1.000 73.07671  ? 548  PHE B CZ   1 
ATOM   29032 H  H    . PHE B 2  548  ? 137.65945 173.26605 104.78873 1.000 78.53144  ? 548  PHE B H    1 
ATOM   29033 H  HA   . PHE B 2  548  ? 135.78223 174.41631 106.12120 1.000 74.45610  ? 548  PHE B HA   1 
ATOM   29034 H  HB2  . PHE B 2  548  ? 135.36585 173.76637 103.95801 1.000 73.12768  ? 548  PHE B HB2  1 
ATOM   29035 H  HB3  . PHE B 2  548  ? 135.52119 172.23682 104.35527 1.000 72.21225  ? 548  PHE B HB3  1 
ATOM   29036 H  HD1  . PHE B 2  548  ? 133.33895 174.96407 104.59121 1.000 73.91942  ? 548  PHE B HD1  1 
ATOM   29037 H  HD2  . PHE B 2  548  ? 133.68816 171.06106 105.32438 1.000 72.47194  ? 548  PHE B HD2  1 
ATOM   29038 H  HE1  . PHE B 2  548  ? 131.07918 174.83498 104.99120 1.000 75.07035  ? 548  PHE B HE1  1 
ATOM   29039 H  HE2  . PHE B 2  548  ? 131.42822 170.93323 105.72370 1.000 68.16581  ? 548  PHE B HE2  1 
ATOM   29040 H  HZ   . PHE B 2  548  ? 130.12157 172.81912 105.55746 1.000 72.80711  ? 548  PHE B HZ   1 
ATOM   29041 N  N    . VAL B 2  549  ? 136.25421 171.40522 107.09404 1.000 72.05587  ? 549  VAL B N    1 
ATOM   29042 C  CA   . VAL B 2  549  ? 135.95506 170.51108 108.20378 1.000 68.46793  ? 549  VAL B CA   1 
ATOM   29043 C  C    . VAL B 2  549  ? 136.52434 171.07467 109.49575 1.000 69.80629  ? 549  VAL B C    1 
ATOM   29044 O  O    . VAL B 2  549  ? 135.81172 171.21874 110.49505 1.000 70.47006  ? 549  VAL B O    1 
ATOM   29045 C  CB   . VAL B 2  549  ? 136.48824 169.09951 107.91861 1.000 67.70899  ? 549  VAL B CB   1 
ATOM   29046 C  CG1  . VAL B 2  549  ? 136.20589 168.19479 109.09100 1.000 65.53822  ? 549  VAL B CG1  1 
ATOM   29047 C  CG2  . VAL B 2  549  ? 135.85671 168.54964 106.66006 1.000 67.70676  ? 549  VAL B CG2  1 
ATOM   29048 H  H    . VAL B 2  549  ? 136.80540 171.09472 106.51146 1.000 74.10893  ? 549  VAL B H    1 
ATOM   29049 H  HA   . VAL B 2  549  ? 134.99269 170.44811 108.30657 1.000 70.95829  ? 549  VAL B HA   1 
ATOM   29050 H  HB   . VAL B 2  549  ? 137.44848 169.13968 107.78687 1.000 71.99031  ? 549  VAL B HB   1 
ATOM   29051 H  HG11 . VAL B 2  549  ? 136.34258 167.27405 108.81824 1.000 67.38182  ? 549  VAL B HG11 1 
ATOM   29052 H  HG12 . VAL B 2  549  ? 136.80907 168.41592 109.81780 1.000 65.76240  ? 549  VAL B HG12 1 
ATOM   29053 H  HG13 . VAL B 2  549  ? 135.28600 168.32199 109.37153 1.000 67.72222  ? 549  VAL B HG13 1 
ATOM   29054 H  HG21 . VAL B 2  549  ? 136.11998 167.62245 106.55320 1.000 68.57465  ? 549  VAL B HG21 1 
ATOM   29055 H  HG22 . VAL B 2  549  ? 134.89202 168.61195 106.73982 1.000 68.26546  ? 549  VAL B HG22 1 
ATOM   29056 H  HG23 . VAL B 2  549  ? 136.15975 169.07011 105.89963 1.000 71.10071  ? 549  VAL B HG23 1 
ATOM   29057 N  N    . THR B 2  550  ? 137.80013 171.45992 109.48049 1.000 73.07467  ? 550  THR B N    1 
ATOM   29058 C  CA   . THR B 2  550  ? 138.43447 171.91844 110.70921 1.000 74.24441  ? 550  THR B CA   1 
ATOM   29059 C  C    . THR B 2  550  ? 137.69546 173.12255 111.26921 1.000 75.89449  ? 550  THR B C    1 
ATOM   29060 O  O    . THR B 2  550  ? 137.19622 173.09601 112.40035 1.000 80.27666  ? 550  THR B O    1 
ATOM   29061 C  CB   . THR B 2  550  ? 139.90051 172.25638 110.44355 1.000 77.89484  ? 550  THR B CB   1 
ATOM   29062 O  OG1  . THR B 2  550  ? 140.60188 171.07025 110.05840 1.000 81.48623  ? 550  THR B OG1  1 
ATOM   29063 C  CG2  . THR B 2  550  ? 140.54965 172.84035 111.67968 1.000 80.23076  ? 550  THR B CG2  1 
ATOM   29064 H  H    . THR B 2  550  ? 138.30782 171.46562 108.78634 1.000 74.96039  ? 550  THR B H    1 
ATOM   29065 H  HA   . THR B 2  550  ? 138.40245 171.20854 111.36913 1.000 75.31642  ? 550  THR B HA   1 
ATOM   29066 H  HB   . THR B 2  550  ? 139.95550 172.91045 109.72943 1.000 78.16384  ? 550  THR B HB   1 
ATOM   29067 H  HG1  . THR B 2  550  ? 140.26656 170.75311 109.35659 1.000 78.99375  ? 550  THR B HG1  1 
ATOM   29068 H  HG21 . THR B 2  550  ? 141.51493 172.82277 111.58466 1.000 78.71824  ? 550  THR B HG21 1 
ATOM   29069 H  HG22 . THR B 2  550  ? 140.26400 173.75875 111.80539 1.000 80.49575  ? 550  THR B HG22 1 
ATOM   29070 H  HG23 . THR B 2  550  ? 140.30229 172.32115 112.46076 1.000 78.48190  ? 550  THR B HG23 1 
ATOM   29071 N  N    . ASP B 2  551  ? 137.55120 174.16565 110.45341 1.000 71.41094  ? 551  ASP B N    1 
ATOM   29072 C  CA   . ASP B 2  551  ? 136.81679 175.34334 110.88822 1.000 70.42977  ? 551  ASP B CA   1 
ATOM   29073 C  C    . ASP B 2  551  ? 135.42667 174.96589 111.36557 1.000 72.91899  ? 551  ASP B C    1 
ATOM   29074 O  O    . ASP B 2  551  ? 134.91162 175.54765 112.32440 1.000 79.65670  ? 551  ASP B O    1 
ATOM   29075 C  CB   . ASP B 2  551  ? 136.73430 176.35595 109.74977 1.000 77.05835  ? 551  ASP B CB   1 
ATOM   29076 C  CG   . ASP B 2  551  ? 135.98279 177.60813 110.14007 1.000 89.28850  ? 551  ASP B CG   1 
ATOM   29077 O  OD1  . ASP B 2  551  ? 136.38528 178.25890 111.12499 1.000 92.77664  ? 551  ASP B OD1  1 
ATOM   29078 O  OD2  . ASP B 2  551  ? 134.99411 177.94749 109.45839 1.000 91.31483  ? 551  ASP B OD2  1 
ATOM   29079 H  H    . ASP B 2  551  ? 137.86513 174.21311 109.65396 1.000 75.27492  ? 551  ASP B H    1 
ATOM   29080 H  HA   . ASP B 2  551  ? 137.28917 175.75742 111.62727 1.000 74.59509  ? 551  ASP B HA   1 
ATOM   29081 H  HB2  . ASP B 2  551  ? 137.63237 176.61365 109.48940 1.000 79.59316  ? 551  ASP B HB2  1 
ATOM   29082 H  HB3  . ASP B 2  551  ? 136.27322 175.95074 108.99874 1.000 77.85571  ? 551  ASP B HB3  1 
ATOM   29083 N  N    . PHE B 2  552  ? 134.80229 173.98539 110.71627 1.000 68.10923  ? 552  PHE B N    1 
ATOM   29084 C  CA   . PHE B 2  552  ? 133.48320 173.55881 111.15948 1.000 67.71569  ? 552  PHE B CA   1 
ATOM   29085 C  C    . PHE B 2  552  ? 133.55031 172.98813 112.56745 1.000 71.12535  ? 552  PHE B C    1 
ATOM   29086 O  O    . PHE B 2  552  ? 132.83602 173.44133 113.46921 1.000 73.67858  ? 552  PHE B O    1 
ATOM   29087 C  CB   . PHE B 2  552  ? 132.91233 172.53257 110.18768 1.000 67.17015  ? 552  PHE B CB   1 
ATOM   29088 C  CG   . PHE B 2  552  ? 131.49950 172.13805 110.48625 1.000 70.48479  ? 552  PHE B CG   1 
ATOM   29089 C  CD1  . PHE B 2  552  ? 131.21596 171.20441 111.46405 1.000 68.00235  ? 552  PHE B CD1  1 
ATOM   29090 C  CD2  . PHE B 2  552  ? 130.45161 172.69320 109.77996 1.000 73.68112  ? 552  PHE B CD2  1 
ATOM   29091 C  CE1  . PHE B 2  552  ? 129.91669 170.83902 111.73293 1.000 68.06187  ? 552  PHE B CE1  1 
ATOM   29092 C  CE2  . PHE B 2  552  ? 129.15180 172.33047 110.04694 1.000 71.84495  ? 552  PHE B CE2  1 
ATOM   29093 C  CZ   . PHE B 2  552  ? 128.88523 171.40283 111.02311 1.000 70.22645  ? 552  PHE B CZ   1 
ATOM   29094 H  H    . PHE B 2  552  ? 135.11212 173.56328 110.03400 1.000 71.81167  ? 552  PHE B H    1 
ATOM   29095 H  HA   . PHE B 2  552  ? 132.88787 174.32464 111.17191 1.000 70.93775  ? 552  PHE B HA   1 
ATOM   29096 H  HB2  . PHE B 2  552  ? 132.92886 172.90708 109.29350 1.000 69.72510  ? 552  PHE B HB2  1 
ATOM   29097 H  HB3  . PHE B 2  552  ? 133.45716 171.73117 110.22028 1.000 70.33538  ? 552  PHE B HB3  1 
ATOM   29098 H  HD1  . PHE B 2  552  ? 131.91092 170.81930 111.94750 1.000 68.79774  ? 552  PHE B HD1  1 
ATOM   29099 H  HD2  . PHE B 2  552  ? 130.62626 173.32200 109.11737 1.000 72.53956  ? 552  PHE B HD2  1 
ATOM   29100 H  HE1  . PHE B 2  552  ? 129.73682 170.21096 112.39487 1.000 69.64798  ? 552  PHE B HE1  1 
ATOM   29101 H  HE2  . PHE B 2  552  ? 128.45352 172.71264 109.56605 1.000 72.00602  ? 552  PHE B HE2  1 
ATOM   29102 H  HZ   . PHE B 2  552  ? 128.00667 171.15754 111.20447 1.000 71.51490  ? 552  PHE B HZ   1 
ATOM   29103 N  N    . ARG B 2  553  ? 134.44615 172.02463 112.79048 1.000 68.08975  ? 553  ARG B N    1 
ATOM   29104 C  CA   . ARG B 2  553  ? 134.44592 171.31998 114.06617 1.000 67.02234  ? 553  ARG B CA   1 
ATOM   29105 C  C    . ARG B 2  553  ? 134.71209 172.27631 115.21440 1.000 69.22619  ? 553  ARG B C    1 
ATOM   29106 O  O    . ARG B 2  553  ? 134.04183 172.21539 116.25001 1.000 69.00483  ? 553  ARG B O    1 
ATOM   29107 C  CB   . ARG B 2  553  ? 135.47752 170.19977 114.04716 1.000 67.18759  ? 553  ARG B CB   1 
ATOM   29108 C  CG   . ARG B 2  553  ? 135.03830 168.97321 113.28103 1.000 67.33682  ? 553  ARG B CG   1 
ATOM   29109 C  CD   . ARG B 2  553  ? 136.16838 167.97938 113.17490 1.000 66.93777  ? 553  ARG B CD   1 
ATOM   29110 N  NE   . ARG B 2  553  ? 136.70107 167.63208 114.48461 1.000 63.60508  ? 553  ARG B NE   1 
ATOM   29111 C  CZ   . ARG B 2  553  ? 137.89872 167.10538 114.69235 1.000 67.47916  ? 553  ARG B CZ   1 
ATOM   29112 N  NH1  . ARG B 2  553  ? 138.73120 166.86505 113.69481 1.000 74.18274  ? 553  ARG B NH1  1 
ATOM   29113 N  NH2  . ARG B 2  553  ? 138.27391 166.81992 115.93384 1.000 69.25577  ? 553  ARG B NH2  1 
ATOM   29114 H  H    . ARG B 2  553  ? 135.04999 171.76878 112.23397 1.000 69.36742  ? 553  ARG B H    1 
ATOM   29115 H  HA   . ARG B 2  553  ? 133.57336 170.92020 114.20703 1.000 69.33056  ? 553  ARG B HA   1 
ATOM   29116 H  HB2  . ARG B 2  553  ? 136.29053 170.53141 113.63488 1.000 69.15718  ? 553  ARG B HB2  1 
ATOM   29117 H  HB3  . ARG B 2  553  ? 135.65782 169.93022 114.96123 1.000 68.20313  ? 553  ARG B HB3  1 
ATOM   29118 H  HG2  . ARG B 2  553  ? 134.30051 168.54970 113.74711 1.000 66.58292  ? 553  ARG B HG2  1 
ATOM   29119 H  HG3  . ARG B 2  553  ? 134.77061 169.23055 112.38486 1.000 68.19601  ? 553  ARG B HG3  1 
ATOM   29120 H  HD2  . ARG B 2  553  ? 135.84211 167.16796 112.75516 1.000 66.90732  ? 553  ARG B HD2  1 
ATOM   29121 H  HD3  . ARG B 2  553  ? 136.88338 168.36692 112.64649 1.000 68.12015  ? 553  ARG B HD3  1 
ATOM   29122 H  HE   . ARG B 2  553  ? 136.20760 167.78794 115.17141 1.000 65.25866  ? 553  ARG B HE   1 
ATOM   29123 H  HH11 . ARG B 2  553  ? 138.50184 167.04504 112.88605 1.000 71.77268  ? 553  ARG B HH11 1 
ATOM   29124 H  HH12 . ARG B 2  553  ? 139.50418 166.52385 113.85457 1.000 73.68049  ? 553  ARG B HH12 1 
ATOM   29125 H  HH21 . ARG B 2  553  ? 137.74048 166.97390 116.59050 1.000 69.19821  ? 553  ARG B HH21 1 
ATOM   29126 H  HH22 . ARG B 2  553  ? 139.04990 166.47963 116.08091 1.000 69.77343  ? 553  ARG B HH22 1 
ATOM   29127 N  N    . ARG B 2  554  ? 135.67061 173.18413 115.04152 1.000 72.45270  ? 554  ARG B N    1 
ATOM   29128 C  CA   . ARG B 2  554  ? 135.91276 174.19812 116.05772 1.000 72.86005  ? 554  ARG B CA   1 
ATOM   29129 C  C    . ARG B 2  554  ? 134.61800 174.91143 116.41718 1.000 77.04278  ? 554  ARG B C    1 
ATOM   29130 O  O    . ARG B 2  554  ? 134.23543 174.98040 117.59034 1.000 80.41346  ? 554  ARG B O    1 
ATOM   29131 C  CB   . ARG B 2  554  ? 136.95487 175.19064 115.55193 1.000 72.30953  ? 554  ARG B CB   1 
ATOM   29132 C  CG   . ARG B 2  554  ? 137.39053 176.21450 116.56733 1.000 79.41296  ? 554  ARG B CG   1 
ATOM   29133 C  CD   . ARG B 2  554  ? 137.91300 177.45671 115.88154 1.000 85.20304  ? 554  ARG B CD   1 
ATOM   29134 N  NE   . ARG B 2  554  ? 136.84484 178.17933 115.20228 1.000 90.08407  ? 554  ARG B NE   1 
ATOM   29135 C  CZ   . ARG B 2  554  ? 137.02923 179.23563 114.42315 1.000 95.72614  ? 554  ARG B CZ   1 
ATOM   29136 N  NH1  . ARG B 2  554  ? 138.23652 179.72597 114.19646 1.000 98.61280  ? 554  ARG B NH1  1 
ATOM   29137 N  NH2  . ARG B 2  554  ? 135.97577 179.81242 113.85338 1.000 89.67976  ? 554  ARG B NH2  1 
ATOM   29138 H  H    . ARG B 2  554  ? 136.18569 173.23331 114.35440 1.000 72.57378  ? 554  ARG B H    1 
ATOM   29139 H  HA   . ARG B 2  554  ? 136.25938 173.77369 116.85805 1.000 73.96232  ? 554  ARG B HA   1 
ATOM   29140 H  HB2  . ARG B 2  554  ? 137.74337 174.69657 115.27788 1.000 73.84794  ? 554  ARG B HB2  1 
ATOM   29141 H  HB3  . ARG B 2  554  ? 136.58608 175.66488 114.79065 1.000 75.92425  ? 554  ARG B HB3  1 
ATOM   29142 H  HG2  . ARG B 2  554  ? 136.63808 176.46815 117.12376 1.000 80.46204  ? 554  ARG B HG2  1 
ATOM   29143 H  HG3  . ARG B 2  554  ? 138.10308 175.84404 117.11140 1.000 79.86419  ? 554  ARG B HG3  1 
ATOM   29144 H  HD2  . ARG B 2  554  ? 138.30691 178.04657 116.54315 1.000 86.10304  ? 554  ARG B HD2  1 
ATOM   29145 H  HD3  . ARG B 2  554  ? 138.57592 177.20247 115.22064 1.000 84.55735  ? 554  ARG B HD3  1 
ATOM   29146 H  HE   . ARG B 2  554  ? 136.04739 177.86335 115.26395 1.000 86.27253  ? 554  ARG B HE   1 
ATOM   29147 H  HH11 . ARG B 2  554  ? 138.92610 179.36155 114.55852 1.000 95.16223  ? 554  ARG B HH11 1 
ATOM   29148 H  HH12 . ARG B 2  554  ? 138.33228 180.41188 113.68666 1.000 96.38609  ? 554  ARG B HH12 1 
ATOM   29149 H  HH21 . ARG B 2  554  ? 135.18664 179.50105 113.99373 1.000 88.96400  ? 554  ARG B HH21 1 
ATOM   29150 H  HH22 . ARG B 2  554  ? 136.08355 180.49792 113.34539 1.000 90.71492  ? 554  ARG B HH22 1 
ATOM   29151 N  N    . ARG B 2  555  ? 133.89606 175.39960 115.40691 1.000 72.71858  ? 555  ARG B N    1 
ATOM   29152 C  CA   . ARG B 2  555  ? 132.64784 176.09736 115.68081 1.000 71.83015  ? 555  ARG B CA   1 
ATOM   29153 C  C    . ARG B 2  555  ? 131.65367 175.19053 116.38191 1.000 72.87032  ? 555  ARG B C    1 
ATOM   29154 O  O    . ARG B 2  555  ? 130.88428 175.65199 117.22909 1.000 77.39325  ? 555  ARG B O    1 
ATOM   29155 C  CB   . ARG B 2  555  ? 132.05500 176.63996 114.38535 1.000 75.32219  ? 555  ARG B CB   1 
ATOM   29156 C  CG   . ARG B 2  555  ? 132.87285 177.75454 113.78070 1.000 82.37495  ? 555  ARG B CG   1 
ATOM   29157 C  CD   . ARG B 2  555  ? 132.16319 178.40445 112.61931 1.000 84.19656  ? 555  ARG B CD   1 
ATOM   29158 N  NE   . ARG B 2  555  ? 132.96101 179.47903 112.04362 1.000 88.92235  ? 555  ARG B NE   1 
ATOM   29159 C  CZ   . ARG B 2  555  ? 132.99075 180.72208 112.50306 1.000 94.82128  ? 555  ARG B CZ   1 
ATOM   29160 N  NH1  . ARG B 2  555  ? 132.27006 181.09185 113.54806 1.000 94.50034  ? 555  ARG B NH1  1 
ATOM   29161 N  NH2  . ARG B 2  555  ? 133.76432 181.61766 111.89866 1.000 100.54518 ? 555  ARG B NH2  1 
ATOM   29162 H  H    . ARG B 2  555  ? 134.10372 175.34077 114.57427 1.000 74.26760  ? 555  ARG B H    1 
ATOM   29163 H  HA   . ARG B 2  555  ? 132.82806 176.85020 116.26533 1.000 75.51184  ? 555  ARG B HA   1 
ATOM   29164 H  HB2  . ARG B 2  555  ? 132.00463 175.92025 113.73721 1.000 74.95124  ? 555  ARG B HB2  1 
ATOM   29165 H  HB3  . ARG B 2  555  ? 131.16689 176.98568 114.56608 1.000 77.54761  ? 555  ARG B HB3  1 
ATOM   29166 H  HG2  . ARG B 2  555  ? 133.03395 178.43270 114.45529 1.000 84.68646  ? 555  ARG B HG2  1 
ATOM   29167 H  HG3  . ARG B 2  555  ? 133.71441 177.39475 113.46004 1.000 81.12116  ? 555  ARG B HG3  1 
ATOM   29168 H  HD2  . ARG B 2  555  ? 132.00976 177.74012 111.92925 1.000 82.68217  ? 555  ARG B HD2  1 
ATOM   29169 H  HD3  . ARG B 2  555  ? 131.31856 178.77278 112.92190 1.000 83.55741  ? 555  ARG B HD3  1 
ATOM   29170 H  HE   . ARG B 2  555  ? 133.44056 179.29560 111.35367 1.000 87.87816  ? 555  ARG B HE   1 
ATOM   29171 H  HH11 . ARG B 2  555  ? 131.76540 180.52342 113.94945 1.000 92.93783  ? 555  ARG B HH11 1 
ATOM   29172 H  HH12 . ARG B 2  555  ? 132.30590 181.90437 113.82739 1.000 95.29238  ? 555  ARG B HH12 1 
ATOM   29173 H  HH21 . ARG B 2  555  ? 134.23700 181.38846 111.21780 1.000 98.78113  ? 555  ARG B HH21 1 
ATOM   29174 H  HH22 . ARG B 2  555  ? 133.79096 182.42726 112.18749 1.000 100.85640 ? 555  ARG B HH22 1 
ATOM   29175 N  N    . LYS B 2  556  ? 131.66205 173.89937 116.05584 1.000 69.51126  ? 556  LYS B N    1 
ATOM   29176 C  CA   . LYS B 2  556  ? 130.77193 172.96750 116.73474 1.000 72.37100  ? 556  LYS B CA   1 
ATOM   29177 C  C    . LYS B 2  556  ? 131.06811 172.91822 118.22539 1.000 71.74447  ? 556  LYS B C    1 
ATOM   29178 O  O    . LYS B 2  556  ? 130.14627 172.86429 119.04562 1.000 72.45218  ? 556  LYS B O    1 
ATOM   29179 C  CB   . LYS B 2  556  ? 130.90262 171.57950 116.11100 1.000 72.50551  ? 556  LYS B CB   1 
ATOM   29180 C  CG   . LYS B 2  556  ? 130.30479 170.44484 116.92038 1.000 64.91466  ? 556  LYS B CG   1 
ATOM   29181 C  CD   . LYS B 2  556  ? 130.63355 169.11592 116.28158 1.000 65.19442  ? 556  LYS B CD   1 
ATOM   29182 C  CE   . LYS B 2  556  ? 130.49616 167.97978 117.26401 1.000 67.66416  ? 556  LYS B CE   1 
ATOM   29183 N  NZ   . LYS B 2  556  ? 130.85636 166.68292 116.64304 1.000 68.26340  ? 556  LYS B NZ   1 
ATOM   29184 H  H    . LYS B 2  556  ? 132.16569 173.54433 115.45599 1.000 71.05296  ? 556  LYS B H    1 
ATOM   29185 H  HA   . LYS B 2  556  ? 129.85540 173.26373 116.62028 1.000 72.57893  ? 556  LYS B HA   1 
ATOM   29186 H  HB2  . LYS B 2  556  ? 130.45759 171.58813 115.24912 1.000 70.69472  ? 556  LYS B HB2  1 
ATOM   29187 H  HB3  . LYS B 2  556  ? 131.84346 171.38392 115.98692 1.000 72.53314  ? 556  LYS B HB3  1 
ATOM   29188 H  HG2  . LYS B 2  556  ? 130.67522 170.43761 117.81587 1.000 67.48250  ? 556  LYS B HG2  1 
ATOM   29189 H  HG3  . LYS B 2  556  ? 129.34016 170.54147 116.95126 1.000 65.22279  ? 556  LYS B HG3  1 
ATOM   29190 H  HD2  . LYS B 2  556  ? 130.02342 168.95554 115.54471 1.000 65.25025  ? 556  LYS B HD2  1 
ATOM   29191 H  HD3  . LYS B 2  556  ? 131.54937 169.13073 115.96229 1.000 66.75928  ? 556  LYS B HD3  1 
ATOM   29192 H  HE2  . LYS B 2  556  ? 131.08973 168.13182 118.01580 1.000 66.97002  ? 556  LYS B HE2  1 
ATOM   29193 H  HE3  . LYS B 2  556  ? 129.57620 167.92657 117.56729 1.000 68.21678  ? 556  LYS B HE3  1 
ATOM   29194 H  HZ1  . LYS B 2  556  ? 130.33186 166.52450 115.94196 1.000 69.41893  ? 556  LYS B HZ1  1 
ATOM   29195 H  HZ2  . LYS B 2  556  ? 130.75579 166.02491 117.23406 1.000 68.05686  ? 556  LYS B HZ2  1 
ATOM   29196 H  HZ3  . LYS B 2  556  ? 131.70353 166.70075 116.37101 1.000 67.91343  ? 556  LYS B HZ3  1 
ATOM   29197 N  N    . ARG B 2  557  ? 132.34655 172.93583 118.59999 1.000 69.45988  ? 557  ARG B N    1 
ATOM   29198 C  CA   . ARG B 2  557  ? 132.69389 172.76033 120.00196 1.000 68.35992  ? 557  ARG B CA   1 
ATOM   29199 C  C    . ARG B 2  557  ? 132.39462 173.99143 120.83936 1.000 72.48317  ? 557  ARG B C    1 
ATOM   29200 O  O    . ARG B 2  557  ? 132.25577 173.87097 122.05963 1.000 73.12694  ? 557  ARG B O    1 
ATOM   29201 C  CB   . ARG B 2  557  ? 134.16848 172.39380 120.13702 1.000 68.57213  ? 557  ARG B CB   1 
ATOM   29202 C  CG   . ARG B 2  557  ? 134.50268 171.02868 119.58592 1.000 67.87400  ? 557  ARG B CG   1 
ATOM   29203 C  CD   . ARG B 2  557  ? 135.90835 170.62623 119.94937 1.000 69.70200  ? 557  ARG B CD   1 
ATOM   29204 N  NE   . ARG B 2  557  ? 136.90276 171.54498 119.41237 1.000 71.21724  ? 557  ARG B NE   1 
ATOM   29205 C  CZ   . ARG B 2  557  ? 137.59806 171.34799 118.30113 1.000 71.37080  ? 557  ARG B CZ   1 
ATOM   29206 N  NH1  . ARG B 2  557  ? 137.42416 170.27228 117.55416 1.000 73.60459  ? 557  ARG B NH1  1 
ATOM   29207 N  NH2  . ARG B 2  557  ? 138.49577 172.25370 117.93119 1.000 72.56469  ? 557  ARG B NH2  1 
ATOM   29208 H  H    . ARG B 2  557  ? 133.01608 173.04613 118.07173 1.000 70.37548  ? 557  ARG B H    1 
ATOM   29209 H  HA   . ARG B 2  557  ? 132.17341 172.02545 120.36214 1.000 70.33982  ? 557  ARG B HA   1 
ATOM   29210 H  HB2  . ARG B 2  557  ? 134.69961 173.04721 119.65516 1.000 70.70698  ? 557  ARG B HB2  1 
ATOM   29211 H  HB3  . ARG B 2  557  ? 134.40854 172.40118 121.07670 1.000 70.11090  ? 557  ARG B HB3  1 
ATOM   29212 H  HG2  . ARG B 2  557  ? 133.89250 170.37406 119.96031 1.000 68.38109  ? 557  ARG B HG2  1 
ATOM   29213 H  HG3  . ARG B 2  557  ? 134.42877 171.04470 118.61873 1.000 69.65519  ? 557  ARG B HG3  1 
ATOM   29214 H  HD2  . ARG B 2  557  ? 135.99350 170.63039 120.91578 1.000 69.27710  ? 557  ARG B HD2  1 
ATOM   29215 H  HD3  . ARG B 2  557  ? 136.08454 169.73656 119.60896 1.000 70.24540  ? 557  ARG B HD3  1 
ATOM   29216 H  HE   . ARG B 2  557  ? 137.13120 172.20505 119.90652 1.000 69.69605  ? 557  ARG B HE   1 
ATOM   29217 H  HH11 . ARG B 2  557  ? 136.84842 169.67495 117.77758 1.000 72.47481  ? 557  ARG B HH11 1 
ATOM   29218 H  HH12 . ARG B 2  557  ? 137.88879 170.16974 116.83791 1.000 71.68918  ? 557  ARG B HH12 1 
ATOM   29219 H  HH21 . ARG B 2  557  ? 138.61808 172.95798 118.40894 1.000 71.94957  ? 557  ARG B HH21 1 
ATOM   29220 H  HH22 . ARG B 2  557  ? 138.95238 172.13731 117.21187 1.000 72.64781  ? 557  ARG B HH22 1 
ATOM   29221 N  N    . MET B 2  558  ? 132.28744 175.16209 120.22125 1.000 72.79580  ? 558  MET B N    1 
ATOM   29222 C  CA   . MET B 2  558  ? 131.95901 176.38775 120.93243 1.000 71.71807  ? 558  MET B CA   1 
ATOM   29223 C  C    . MET B 2  558  ? 130.46109 176.59443 121.09314 1.000 77.26969  ? 558  MET B C    1 
ATOM   29224 O  O    . MET B 2  558  ? 130.05280 177.57361 121.72251 1.000 82.17111  ? 558  MET B O    1 
ATOM   29225 C  CB   . MET B 2  558  ? 132.54968 177.59448 120.20559 1.000 71.97164  ? 558  MET B CB   1 
ATOM   29226 C  CG   . MET B 2  558  ? 134.05518 177.65869 120.21353 1.000 77.58686  ? 558  MET B CG   1 
ATOM   29227 S  SD   . MET B 2  558  ? 134.63894 179.16316 119.41803 1.000 100.59575 ? 558  MET B SD   1 
ATOM   29228 C  CE   . MET B 2  558  ? 136.40383 179.00845 119.64360 1.000 83.32296  ? 558  MET B CE   1 
ATOM   29229 H  H    . MET B 2  558  ? 132.40060 175.27245 119.37609 1.000 72.90299  ? 558  MET B H    1 
ATOM   29230 H  HA   . MET B 2  558  ? 132.36160 176.35147 121.81397 1.000 73.31798  ? 558  MET B HA   1 
ATOM   29231 H  HB2  . MET B 2  558  ? 132.26176 177.57014 119.27959 1.000 74.57234  ? 558  MET B HB2  1 
ATOM   29232 H  HB3  . MET B 2  558  ? 132.22044 178.40279 120.62887 1.000 74.90649  ? 558  MET B HB3  1 
ATOM   29233 H  HG2  . MET B 2  558  ? 134.37268 177.65498 121.13017 1.000 78.49172  ? 558  MET B HG2  1 
ATOM   29234 H  HG3  . MET B 2  558  ? 134.41249 176.89800 119.72907 1.000 77.21804  ? 558  MET B HG3  1 
ATOM   29235 H  HE1  . MET B 2  558  ? 136.83115 179.83050 119.35672 1.000 84.03813  ? 558  MET B HE1  1 
ATOM   29236 H  HE2  . MET B 2  558  ? 136.58986 178.84710 120.58168 1.000 82.99592  ? 558  MET B HE2  1 
ATOM   29237 H  HE3  . MET B 2  558  ? 136.72295 178.26505 119.10895 1.000 85.48002  ? 558  MET B HE3  1 
ATOM   29238 N  N    . GLY B 2  559  ? 129.63557 175.70774 120.54549 1.000 78.05906  ? 559  GLY B N    1 
ATOM   29239 C  CA   . GLY B 2  559  ? 128.20287 175.90539 120.58839 1.000 74.94855  ? 559  GLY B CA   1 
ATOM   29240 C  C    . GLY B 2  559  ? 127.68907 176.89221 119.57250 1.000 76.75929  ? 559  GLY B C    1 
ATOM   29241 O  O    . GLY B 2  559  ? 126.56218 177.37577 119.70531 1.000 73.04507  ? 559  GLY B O    1 
ATOM   29242 H  H    . GLY B 2  559  ? 129.88250 174.98759 120.14596 1.000 75.60867  ? 559  GLY B H    1 
ATOM   29243 H  HA2  . GLY B 2  559  ? 127.76209 175.05567 120.43123 1.000 73.61498  ? 559  GLY B HA2  1 
ATOM   29244 H  HA3  . GLY B 2  559  ? 127.95040 176.21968 121.47100 1.000 76.77469  ? 559  GLY B HA3  1 
ATOM   29245 N  N    . PHE B 2  560  ? 128.48644 177.20160 118.55172 1.000 77.51292  ? 560  PHE B N    1 
ATOM   29246 C  CA   . PHE B 2  560  ? 128.08759 178.18941 117.55922 1.000 74.80027  ? 560  PHE B CA   1 
ATOM   29247 C  C    . PHE B 2  560  ? 126.75662 177.83314 116.91301 1.000 75.13985  ? 560  PHE B C    1 
ATOM   29248 O  O    . PHE B 2  560  ? 125.98205 178.72818 116.56164 1.000 75.26262  ? 560  PHE B O    1 
ATOM   29249 C  CB   . PHE B 2  560  ? 129.18828 178.31015 116.50844 1.000 75.27378  ? 560  PHE B CB   1 
ATOM   29250 C  CG   . PHE B 2  560  ? 128.89923 179.30403 115.43027 1.000 81.68346  ? 560  PHE B CG   1 
ATOM   29251 C  CD1  . PHE B 2  560  ? 129.11878 180.65215 115.63651 1.000 89.04337  ? 560  PHE B CD1  1 
ATOM   29252 C  CD2  . PHE B 2  560  ? 128.43153 178.88772 114.19900 1.000 79.82510  ? 560  PHE B CD2  1 
ATOM   29253 C  CE1  . PHE B 2  560  ? 128.86241 181.56576 114.64042 1.000 92.69628  ? 560  PHE B CE1  1 
ATOM   29254 C  CE2  . PHE B 2  560  ? 128.17558 179.79600 113.20133 1.000 87.54992  ? 560  PHE B CE2  1 
ATOM   29255 C  CZ   . PHE B 2  560  ? 128.39104 181.13685 113.42122 1.000 95.18617  ? 560  PHE B CZ   1 
ATOM   29256 H  H    . PHE B 2  560  ? 129.26080 176.85386 118.41356 1.000 75.89231  ? 560  PHE B H    1 
ATOM   29257 H  HA   . PHE B 2  560  ? 127.98914 179.05179 117.99188 1.000 76.57642  ? 560  PHE B HA   1 
ATOM   29258 H  HB2  . PHE B 2  560  ? 130.00942 178.58149 116.94758 1.000 77.48202  ? 560  PHE B HB2  1 
ATOM   29259 H  HB3  . PHE B 2  560  ? 129.31234 177.44552 116.08682 1.000 76.94526  ? 560  PHE B HB3  1 
ATOM   29260 H  HD1  . PHE B 2  560  ? 129.43715 180.94605 116.45939 1.000 85.99061  ? 560  PHE B HD1  1 
ATOM   29261 H  HD2  . PHE B 2  560  ? 128.28403 177.98245 114.04538 1.000 79.87944  ? 560  PHE B HD2  1 
ATOM   29262 H  HE1  . PHE B 2  560  ? 129.00869 182.47191 114.79007 1.000 91.13895  ? 560  PHE B HE1  1 
ATOM   29263 H  HE2  . PHE B 2  560  ? 127.85609 179.50464 112.37789 1.000 85.95958  ? 560  PHE B HE2  1 
ATOM   29264 H  HZ   . PHE B 2  560  ? 128.21652 181.75265 112.74668 1.000 94.23620  ? 560  PHE B HZ   1 
ATOM   29265 N  N    . PHE B 2  561  ? 126.46903 176.54433 116.75333 1.000 79.44702  ? 561  PHE B N    1 
ATOM   29266 C  CA   . PHE B 2  561  ? 125.22181 176.09061 116.15380 1.000 73.99659  ? 561  PHE B CA   1 
ATOM   29267 C  C    . PHE B 2  561  ? 124.14657 175.76203 117.18006 1.000 74.69610  ? 561  PHE B C    1 
ATOM   29268 O  O    . PHE B 2  561  ? 123.04707 175.36164 116.79175 1.000 74.77952  ? 561  PHE B O    1 
ATOM   29269 C  CB   . PHE B 2  561  ? 125.47570 174.86046 115.28450 1.000 69.54095  ? 561  PHE B CB   1 
ATOM   29270 C  CG   . PHE B 2  561  ? 126.53564 175.06289 114.24946 1.000 72.94087  ? 561  PHE B CG   1 
ATOM   29271 C  CD1  . PHE B 2  561  ? 126.28791 175.82941 113.13040 1.000 70.89431  ? 561  PHE B CD1  1 
ATOM   29272 C  CD2  . PHE B 2  561  ? 127.77837 174.48174 114.39213 1.000 70.49351  ? 561  PHE B CD2  1 
ATOM   29273 C  CE1  . PHE B 2  561  ? 127.25891 176.01740 112.17942 1.000 70.41620  ? 561  PHE B CE1  1 
ATOM   29274 C  CE2  . PHE B 2  561  ? 128.75132 174.66663 113.43975 1.000 70.60219  ? 561  PHE B CE2  1 
ATOM   29275 C  CZ   . PHE B 2  561  ? 128.49095 175.43558 112.33404 1.000 73.94116  ? 561  PHE B CZ   1 
ATOM   29276 H  H    . PHE B 2  561  ? 126.99156 175.90303 116.98822 1.000 76.74499  ? 561  PHE B H    1 
ATOM   29277 H  HA   . PHE B 2  561  ? 124.87639 176.79095 115.57840 1.000 74.56626  ? 561  PHE B HA   1 
ATOM   29278 H  HB2  . PHE B 2  561  ? 125.75161 174.12519 115.85396 1.000 70.78582  ? 561  PHE B HB2  1 
ATOM   29279 H  HB3  . PHE B 2  561  ? 124.65413 174.63012 114.82364 1.000 71.73009  ? 561  PHE B HB3  1 
ATOM   29280 H  HD1  . PHE B 2  561  ? 125.45431 176.22751 113.02165 1.000 74.33745  ? 561  PHE B HD1  1 
ATOM   29281 H  HD2  . PHE B 2  561  ? 127.96049 173.96039 115.14007 1.000 71.85555  ? 561  PHE B HD2  1 
ATOM   29282 H  HE1  . PHE B 2  561  ? 127.08172 176.53757 111.42913 1.000 74.25788  ? 561  PHE B HE1  1 
ATOM   29283 H  HE2  . PHE B 2  561  ? 129.58705 174.27227 113.54485 1.000 71.40434  ? 561  PHE B HE2  1 
ATOM   29284 H  HZ   . PHE B 2  561  ? 129.14927 175.56067 111.68947 1.000 75.11468  ? 561  PHE B HZ   1 
ATOM   29285 N  N    . GLY B 2  562  ? 124.42583 175.91983 118.46945 1.000 75.73083  ? 562  GLY B N    1 
ATOM   29286 C  CA   . GLY B 2  562  ? 123.44727 175.61175 119.48938 1.000 72.84403  ? 562  GLY B CA   1 
ATOM   29287 C  C    . GLY B 2  562  ? 123.29754 174.14451 119.81067 1.000 75.00157  ? 562  GLY B C    1 
ATOM   29288 O  O    . GLY B 2  562  ? 122.33679 173.77294 120.49078 1.000 77.23902  ? 562  GLY B O    1 
ATOM   29289 H  H    . GLY B 2  562  ? 125.17663 176.20539 118.77607 1.000 75.40662  ? 562  GLY B H    1 
ATOM   29290 H  HA2  . GLY B 2  562  ? 123.69071 176.07341 120.30698 1.000 74.20012  ? 562  GLY B HA2  1 
ATOM   29291 H  HA3  . GLY B 2  562  ? 122.58151 175.94399 119.20406 1.000 73.61797  ? 562  GLY B HA3  1 
ATOM   29292 N  N    . ASN B 2  563  ? 124.21342 173.29853 119.34919 1.000 75.32128  ? 563  ASN B N    1 
ATOM   29293 C  CA   . ASN B 2  563  ? 124.13694 171.86627 119.59976 1.000 66.87529  ? 563  ASN B CA   1 
ATOM   29294 C  C    . ASN B 2  563  ? 125.54332 171.30205 119.49183 1.000 71.37044  ? 563  ASN B C    1 
ATOM   29295 O  O    . ASN B 2  563  ? 126.25168 171.59431 118.52578 1.000 78.51484  ? 563  ASN B O    1 
ATOM   29296 C  CB   . ASN B 2  563  ? 123.19676 171.18863 118.60184 1.000 63.70667  ? 563  ASN B CB   1 
ATOM   29297 C  CG   . ASN B 2  563  ? 122.85163 169.77538 118.99298 1.000 65.70216  ? 563  ASN B CG   1 
ATOM   29298 O  OD1  . ASN B 2  563  ? 123.59324 168.84272 118.70638 1.000 69.94033  ? 563  ASN B OD1  1 
ATOM   29299 N  ND2  . ASN B 2  563  ? 121.71119 169.60565 119.63942 1.000 69.26588  ? 563  ASN B ND2  1 
ATOM   29300 H  H    . ASN B 2  563  ? 124.89703 173.53335 118.88307 1.000 74.98942  ? 563  ASN B H    1 
ATOM   29301 H  HA   . ASN B 2  563  ? 123.80476 171.70770 120.49726 1.000 69.13496  ? 563  ASN B HA   1 
ATOM   29302 H  HB2  . ASN B 2  563  ? 122.37097 171.69546 118.55094 1.000 66.86408  ? 563  ASN B HB2  1 
ATOM   29303 H  HB3  . ASN B 2  563  ? 123.62459 171.16188 117.73196 1.000 69.87858  ? 563  ASN B HB3  1 
ATOM   29304 H  HD21 . ASN B 2  563  ? 121.46872 168.81776 119.88322 1.000 69.00003  ? 563  ASN B HD21 1 
ATOM   29305 H  HD22 . ASN B 2  563  ? 121.21407 170.28334 119.82130 1.000 71.14916  ? 563  ASN B HD22 1 
ATOM   29306 N  N    . LEU B 2  564  ? 125.94916 170.51230 120.48165 1.000 69.31984  ? 564  LEU B N    1 
ATOM   29307 C  CA   . LEU B 2  564  ? 127.30931 169.99874 120.55488 1.000 68.59518  ? 564  LEU B CA   1 
ATOM   29308 C  C    . LEU B 2  564  ? 127.43994 168.56664 120.05994 1.000 67.04677  ? 564  LEU B C    1 
ATOM   29309 O  O    . LEU B 2  564  ? 128.52399 167.99189 120.16763 1.000 69.05697  ? 564  LEU B O    1 
ATOM   29310 C  CB   . LEU B 2  564  ? 127.82448 170.08861 121.99291 1.000 71.10169  ? 564  LEU B CB   1 
ATOM   29311 C  CG   . LEU B 2  564  ? 127.85992 171.49508 122.58763 1.000 71.79208  ? 564  LEU B CG   1 
ATOM   29312 C  CD1  . LEU B 2  564  ? 128.21447 171.44888 124.05196 1.000 69.20712  ? 564  LEU B CD1  1 
ATOM   29313 C  CD2  . LEU B 2  564  ? 128.84373 172.36405 121.84206 1.000 70.92124  ? 564  LEU B CD2  1 
ATOM   29314 H  H    . LEU B 2  564  ? 125.44570 170.25622 121.13004 1.000 69.47011  ? 564  LEU B H    1 
ATOM   29315 H  HA   . LEU B 2  564  ? 127.88219 170.55247 120.00238 1.000 68.92448  ? 564  LEU B HA   1 
ATOM   29316 H  HB2  . LEU B 2  564  ? 127.25446 169.54568 122.55975 1.000 71.33167  ? 564  LEU B HB2  1 
ATOM   29317 H  HB3  . LEU B 2  564  ? 128.72991 169.74077 122.01674 1.000 69.72486  ? 564  LEU B HB3  1 
ATOM   29318 H  HG   . LEU B 2  564  ? 126.98071 171.89531 122.50379 1.000 72.48742  ? 564  LEU B HG   1 
ATOM   29319 H  HD11 . LEU B 2  564  ? 128.20738 172.35144 124.40774 1.000 68.79466  ? 564  LEU B HD11 1 
ATOM   29320 H  HD12 . LEU B 2  564  ? 127.55942 170.90476 124.51796 1.000 70.54034  ? 564  LEU B HD12 1 
ATOM   29321 H  HD13 . LEU B 2  564  ? 129.09737 171.06046 124.15056 1.000 69.87928  ? 564  LEU B HD13 1 
ATOM   29322 H  HD21 . LEU B 2  564  ? 128.94334 173.20449 122.31592 1.000 72.16808  ? 564  LEU B HD21 1 
ATOM   29323 H  HD22 . LEU B 2  564  ? 129.69820 171.90659 121.79750 1.000 71.27419  ? 564  LEU B HD22 1 
ATOM   29324 H  HD23 . LEU B 2  564  ? 128.50852 172.52691 120.94685 1.000 71.25515  ? 564  LEU B HD23 1 
ATOM   29325 N  N    . GLU B 2  565  ? 126.37457 167.97796 119.52050 1.000 65.76211  ? 565  GLU B N    1 
ATOM   29326 C  CA   . GLU B 2  565  ? 126.39298 166.59656 119.05974 1.000 61.64189  ? 565  GLU B CA   1 
ATOM   29327 C  C    . GLU B 2  565  ? 126.28765 166.47539 117.54617 1.000 66.36989  ? 565  GLU B C    1 
ATOM   29328 O  O    . GLU B 2  565  ? 126.05929 165.37390 117.04114 1.000 65.35710  ? 565  GLU B O    1 
ATOM   29329 C  CB   . GLU B 2  565  ? 125.25992 165.81073 119.71424 1.000 68.10777  ? 565  GLU B CB   1 
ATOM   29330 C  CG   . GLU B 2  565  ? 125.29774 165.80722 121.22387 1.000 75.05762  ? 565  GLU B CG   1 
ATOM   29331 C  CD   . GLU B 2  565  ? 124.04705 165.20351 121.82452 1.000 83.24221  ? 565  GLU B CD   1 
ATOM   29332 O  OE1  . GLU B 2  565  ? 123.15304 164.80052 121.05295 1.000 74.55240  ? 565  GLU B OE1  1 
ATOM   29333 O  OE2  . GLU B 2  565  ? 123.95312 165.13454 123.06682 1.000 92.34219  ? 565  GLU B OE2  1 
ATOM   29334 H  H    . GLU B 2  565  ? 125.61616 168.36717 119.40743 1.000 68.01799  ? 565  GLU B H    1 
ATOM   29335 H  HA   . GLU B 2  565  ? 127.22840 166.18438 119.33061 1.000 64.42813  ? 565  GLU B HA   1 
ATOM   29336 H  HB2  . GLU B 2  565  ? 124.41341 166.19984 119.44322 1.000 69.30931  ? 565  GLU B HB2  1 
ATOM   29337 H  HB3  . GLU B 2  565  ? 125.30629 164.88863 119.41576 1.000 69.66168  ? 565  GLU B HB3  1 
ATOM   29338 H  HG2  . GLU B 2  565  ? 126.05891 165.28440 121.52148 1.000 73.98017  ? 565  GLU B HG2  1 
ATOM   29339 H  HG3  . GLU B 2  565  ? 125.37413 166.71892 121.54482 1.000 74.10972  ? 565  GLU B HG3  1 
ATOM   29340 N  N    . VAL B 2  566  ? 126.44320 167.57358 116.80843 1.000 71.04925  ? 566  VAL B N    1 
ATOM   29341 C  CA   . VAL B 2  566  ? 126.40385 167.50302 115.35443 1.000 64.56041  ? 566  VAL B CA   1 
ATOM   29342 C  C    . VAL B 2  566  ? 127.55835 166.64500 114.86443 1.000 63.79125  ? 566  VAL B C    1 
ATOM   29343 O  O    . VAL B 2  566  ? 128.69164 166.76530 115.34663 1.000 66.89692  ? 566  VAL B O    1 
ATOM   29344 C  CB   . VAL B 2  566  ? 126.47613 168.90913 114.73872 1.000 63.76824  ? 566  VAL B CB   1 
ATOM   29345 C  CG1  . VAL B 2  566  ? 126.28426 168.82806 113.24260 1.000 65.76251  ? 566  VAL B CG1  1 
ATOM   29346 C  CG2  . VAL B 2  566  ? 125.45142 169.82384 115.36500 1.000 67.45470  ? 566  VAL B CG2  1 
ATOM   29347 H  H    . VAL B 2  566  ? 126.57811 168.36078 117.12470 1.000 68.78453  ? 566  VAL B H    1 
ATOM   29348 H  HA   . VAL B 2  566  ? 125.57355 167.08817 115.07384 1.000 65.34814  ? 566  VAL B HA   1 
ATOM   29349 H  HB   . VAL B 2  566  ? 127.35494 169.28296 114.90926 1.000 65.25842  ? 566  VAL B HB   1 
ATOM   29350 H  HG11 . VAL B 2  566  ? 126.16400 169.72383 112.89066 1.000 66.96078  ? 566  VAL B HG11 1 
ATOM   29351 H  HG12 . VAL B 2  566  ? 127.06819 168.41932 112.84403 1.000 66.85514  ? 566  VAL B HG12 1 
ATOM   29352 H  HG13 . VAL B 2  566  ? 125.49870 168.29093 113.05384 1.000 65.68800  ? 566  VAL B HG13 1 
ATOM   29353 H  HG21 . VAL B 2  566  ? 125.39316 170.63829 114.84099 1.000 68.43404  ? 566  VAL B HG21 1 
ATOM   29354 H  HG22 . VAL B 2  566  ? 124.59207 169.37386 115.37332 1.000 68.37608  ? 566  VAL B HG22 1 
ATOM   29355 H  HG23 . VAL B 2  566  ? 125.72314 170.03486 116.27192 1.000 68.12956  ? 566  VAL B HG23 1 
ATOM   29356 N  N    . GLY B 2  567  ? 127.28400 165.77436 113.89671 1.000 59.65946  ? 567  GLY B N    1 
ATOM   29357 C  CA   . GLY B 2  567  ? 128.30720 164.91289 113.33387 1.000 61.97046  ? 567  GLY B CA   1 
ATOM   29358 C  C    . GLY B 2  567  ? 128.70076 165.38135 111.94602 1.000 63.01169  ? 567  GLY B C    1 
ATOM   29359 O  O    . GLY B 2  567  ? 127.84216 165.68942 111.12158 1.000 65.10563  ? 567  GLY B O    1 
ATOM   29360 H  H    . GLY B 2  567  ? 126.50463 165.66489 113.54960 1.000 62.08992  ? 567  GLY B H    1 
ATOM   29361 H  HA2  . GLY B 2  567  ? 129.09516 164.91941 113.89927 1.000 62.77388  ? 567  GLY B HA2  1 
ATOM   29362 H  HA3  . GLY B 2  567  ? 127.97406 164.00401 113.27422 1.000 61.27120  ? 567  GLY B HA3  1 
ATOM   29363 N  N    . ILE B 2  568  ? 130.00817 165.43130 111.69939 1.000 61.68768  ? 568  ILE B N    1 
ATOM   29364 C  CA   . ILE B 2  568  ? 130.54529 165.79634 110.39324 1.000 62.27109  ? 568  ILE B CA   1 
ATOM   29365 C  C    . ILE B 2  568  ? 131.58690 164.76625 109.98266 1.000 59.99286  ? 568  ILE B C    1 
ATOM   29366 O  O    . ILE B 2  568  ? 132.55833 164.53352 110.70775 1.000 64.86790  ? 568  ILE B O    1 
ATOM   29367 C  CB   . ILE B 2  568  ? 131.15208 167.21159 110.39079 1.000 59.95789  ? 568  ILE B CB   1 
ATOM   29368 C  CG1  . ILE B 2  568  ? 131.64711 167.55736 108.98938 1.000 58.58933  ? 568  ILE B CG1  1 
ATOM   29369 C  CG2  . ILE B 2  568  ? 132.28088 167.31850 111.39014 1.000 59.07041  ? 568  ILE B CG2  1 
ATOM   29370 C  CD1  . ILE B 2  568  ? 131.98860 168.99905 108.81098 1.000 66.10402  ? 568  ILE B CD1  1 
ATOM   29371 H  H    . ILE B 2  568  ? 130.61359 165.25464 112.28429 1.000 62.25737  ? 568  ILE B H    1 
ATOM   29372 H  HA   . ILE B 2  568  ? 129.82970 165.77633 109.73920 1.000 61.90278  ? 568  ILE B HA   1 
ATOM   29373 H  HB   . ILE B 2  568  ? 130.45964 167.84419 110.63859 1.000 61.95663  ? 568  ILE B HB   1 
ATOM   29374 H  HG12 . ILE B 2  568  ? 132.44623 167.04070 108.80138 1.000 58.88236  ? 568  ILE B HG12 1 
ATOM   29375 H  HG13 . ILE B 2  568  ? 130.95289 167.33423 108.34953 1.000 60.80743  ? 568  ILE B HG13 1 
ATOM   29376 H  HG21 . ILE B 2  568  ? 132.48887 168.25569 111.52876 1.000 62.34287  ? 568  ILE B HG21 1 
ATOM   29377 H  HG22 . ILE B 2  568  ? 132.00552 166.91580 112.22836 1.000 62.66398  ? 568  ILE B HG22 1 
ATOM   29378 H  HG23 . ILE B 2  568  ? 133.05959 166.85720 111.04173 1.000 59.82527  ? 568  ILE B HG23 1 
ATOM   29379 H  HD11 . ILE B 2  568  ? 132.23748 169.15203 107.88602 1.000 66.59001  ? 568  ILE B HD11 1 
ATOM   29380 H  HD12 . ILE B 2  568  ? 131.21396 169.53668 109.03905 1.000 66.07678  ? 568  ILE B HD12 1 
ATOM   29381 H  HD13 . ILE B 2  568  ? 132.73019 169.22255 109.39498 1.000 67.92679  ? 568  ILE B HD13 1 
ATOM   29382 N  N    . THR B 2  569  ? 131.39176 164.17039 108.81356 1.000 56.03788  ? 569  THR B N    1 
ATOM   29383 C  CA   . THR B 2  569  ? 132.23603 163.10942 108.29184 1.000 57.91572  ? 569  THR B CA   1 
ATOM   29384 C  C    . THR B 2  569  ? 132.81386 163.53462 106.95243 1.000 59.61694  ? 569  THR B C    1 
ATOM   29385 O  O    . THR B 2  569  ? 132.11133 164.11815 106.12217 1.000 61.38635  ? 569  THR B O    1 
ATOM   29386 C  CB   . THR B 2  569  ? 131.43932 161.81819 108.11203 1.000 62.24982  ? 569  THR B CB   1 
ATOM   29387 O  OG1  . THR B 2  569  ? 130.70189 161.54250 109.30534 1.000 67.47034  ? 569  THR B OG1  1 
ATOM   29388 C  CG2  . THR B 2  569  ? 132.35422 160.65995 107.81229 1.000 59.20268  ? 569  THR B CG2  1 
ATOM   29389 H  H    . THR B 2  569  ? 130.74625 164.37472 108.28328 1.000 59.25246  ? 569  THR B H    1 
ATOM   29390 H  HA   . THR B 2  569  ? 132.96773 162.93962 108.90542 1.000 57.99160  ? 569  THR B HA   1 
ATOM   29391 H  HB   . THR B 2  569  ? 130.82330 161.92089 107.36999 1.000 63.32119  ? 569  THR B HB   1 
ATOM   29392 H  HG1  . THR B 2  569  ? 130.24139 160.84768 109.20484 1.000 65.20168  ? 569  THR B HG1  1 
ATOM   29393 H  HG21 . THR B 2  569  ? 131.84901 159.83187 107.79786 1.000 58.58157  ? 569  THR B HG21 1 
ATOM   29394 H  HG22 . THR B 2  569  ? 132.77677 160.78538 106.94831 1.000 60.60948  ? 569  THR B HG22 1 
ATOM   29395 H  HG23 . THR B 2  569  ? 133.04155 160.59705 108.49373 1.000 60.35310  ? 569  THR B HG23 1 
ATOM   29396 N  N    . LEU B 2  570  ? 134.08659 163.21953 106.73990 1.000 63.75026  ? 570  LEU B N    1 
ATOM   29397 C  CA   . LEU B 2  570  ? 134.79742 163.52946 105.50195 1.000 61.59986  ? 570  LEU B CA   1 
ATOM   29398 C  C    . LEU B 2  570  ? 135.23066 162.21378 104.86267 1.000 61.60566  ? 570  LEU B C    1 
ATOM   29399 O  O    . LEU B 2  570  ? 136.20402 161.59765 105.30171 1.000 68.58181  ? 570  LEU B O    1 
ATOM   29400 C  CB   . LEU B 2  570  ? 135.98985 164.43661 105.78587 1.000 60.64762  ? 570  LEU B CB   1 
ATOM   29401 C  CG   . LEU B 2  570  ? 136.96762 164.67451 104.63751 1.000 67.63946  ? 570  LEU B CG   1 
ATOM   29402 C  CD1  . LEU B 2  570  ? 136.25423 165.22942 103.42707 1.000 69.65526  ? 570  LEU B CD1  1 
ATOM   29403 C  CD2  . LEU B 2  570  ? 138.07551 165.60841 105.07232 1.000 72.03331  ? 570  LEU B CD2  1 
ATOM   29404 H  H    . LEU B 2  570  ? 134.57638 162.81204 107.31733 1.000 62.82015  ? 570  LEU B H    1 
ATOM   29405 H  HA   . LEU B 2  570  ? 134.20236 163.98793 104.88868 1.000 61.82190  ? 570  LEU B HA   1 
ATOM   29406 H  HB2  . LEU B 2  570  ? 135.65250 165.30386 106.05948 1.000 61.80140  ? 570  LEU B HB2  1 
ATOM   29407 H  HB3  . LEU B 2  570  ? 136.49637 164.04636 106.51539 1.000 63.12053  ? 570  LEU B HB3  1 
ATOM   29408 H  HG   . LEU B 2  570  ? 137.37295 163.82990 104.38912 1.000 66.87702  ? 570  LEU B HG   1 
ATOM   29409 H  HD11 . LEU B 2  570  ? 136.90980 165.43923 102.74358 1.000 70.76082  ? 570  LEU B HD11 1 
ATOM   29410 H  HD12 . LEU B 2  570  ? 135.63057 164.56543 103.09413 1.000 66.26802  ? 570  LEU B HD12 1 
ATOM   29411 H  HD13 . LEU B 2  570  ? 135.77671 166.03355 103.68473 1.000 69.62521  ? 570  LEU B HD13 1 
ATOM   29412 H  HD21 . LEU B 2  570  ? 138.63485 165.81288 104.30676 1.000 73.10473  ? 570  LEU B HD21 1 
ATOM   29413 H  HD22 . LEU B 2  570  ? 137.68235 166.42364 105.42045 1.000 71.61365  ? 570  LEU B HD22 1 
ATOM   29414 H  HD23 . LEU B 2  570  ? 138.60249 165.17463 105.76166 1.000 68.94131  ? 570  LEU B HD23 1 
ATOM   29415 N  N    . VAL B 2  571  ? 134.51604 161.78112 103.83097 1.000 60.86846  ? 571  VAL B N    1 
ATOM   29416 C  CA   . VAL B 2  571  ? 134.82305 160.54053 103.13183 1.000 63.52776  ? 571  VAL B CA   1 
ATOM   29417 C  C    . VAL B 2  571  ? 135.69407 160.87392 101.93116 1.000 71.17792  ? 571  VAL B C    1 
ATOM   29418 O  O    . VAL B 2  571  ? 135.33601 161.73135 101.11636 1.000 75.89109  ? 571  VAL B O    1 
ATOM   29419 C  CB   . VAL B 2  571  ? 133.53428 159.82706 102.69698 1.000 63.85688  ? 571  VAL B CB   1 
ATOM   29420 C  CG1  . VAL B 2  571  ? 133.85241 158.49724 102.05847 1.000 66.53036  ? 571  VAL B CG1  1 
ATOM   29421 C  CG2  . VAL B 2  571  ? 132.61243 159.64377 103.88080 1.000 65.72634  ? 571  VAL B CG2  1 
ATOM   29422 H  H    . VAL B 2  571  ? 133.83592 162.19776 103.50941 1.000 63.75497  ? 571  VAL B H    1 
ATOM   29423 H  HA   . VAL B 2  571  ? 135.31880 159.94869 103.71860 1.000 63.70811  ? 571  VAL B HA   1 
ATOM   29424 H  HB   . VAL B 2  571  ? 133.07529 160.37360 102.04027 1.000 64.37055  ? 571  VAL B HB   1 
ATOM   29425 H  HG11 . VAL B 2  571  ? 133.02360 158.01892 101.89806 1.000 65.85734  ? 571  VAL B HG11 1 
ATOM   29426 H  HG12 . VAL B 2  571  ? 134.31382 158.64831 101.21865 1.000 66.48341  ? 571  VAL B HG12 1 
ATOM   29427 H  HG13 . VAL B 2  571  ? 134.41645 157.98632 102.66019 1.000 66.90512  ? 571  VAL B HG13 1 
ATOM   29428 H  HG21 . VAL B 2  571  ? 131.86536 159.08457 103.61526 1.000 66.08265  ? 571  VAL B HG21 1 
ATOM   29429 H  HG22 . VAL B 2  571  ? 133.10523 159.21724 104.59924 1.000 66.50373  ? 571  VAL B HG22 1 
ATOM   29430 H  HG23 . VAL B 2  571  ? 132.28976 160.51143 104.17024 1.000 64.38444  ? 571  VAL B HG23 1 
ATOM   29431 N  N    . ARG B 2  572  ? 136.83350 160.18990 101.80891 1.000 71.27530  ? 572  ARG B N    1 
ATOM   29432 C  CA   . ARG B 2  572  ? 137.84314 160.59653 100.84375 1.000 71.41744  ? 572  ARG B CA   1 
ATOM   29433 C  C    . ARG B 2  572  ? 138.48856 159.47609 100.04748 1.000 72.37171  ? 572  ARG B C    1 
ATOM   29434 O  O    . ARG B 2  572  ? 139.37902 159.77196 99.24840  1.000 82.04793  ? 572  ARG B O    1 
ATOM   29435 C  CB   . ARG B 2  572  ? 138.96513 161.36339 101.54866 1.000 70.25814  ? 572  ARG B CB   1 
ATOM   29436 C  CG   . ARG B 2  572  ? 138.61061 162.76483 101.91801 1.000 76.49481  ? 572  ARG B CG   1 
ATOM   29437 C  CD   . ARG B 2  572  ? 139.77424 163.43859 102.58881 1.000 84.17191  ? 572  ARG B CD   1 
ATOM   29438 N  NE   . ARG B 2  572  ? 140.93830 163.49409 101.71770 1.000 88.62393  ? 572  ARG B NE   1 
ATOM   29439 C  CZ   . ARG B 2  572  ? 142.09268 164.04981 102.05302 1.000 98.82035  ? 572  ARG B CZ   1 
ATOM   29440 N  NH1  . ARG B 2  572  ? 142.27286 164.60630 103.23940 1.000 98.97322  ? 572  ARG B NH1  1 
ATOM   29441 N  NH2  . ARG B 2  572  ? 143.09144 164.04814 101.17602 1.000 104.41106 ? 572  ARG B NH2  1 
ATOM   29442 H  H    . ARG B 2  572  ? 137.04045 159.49394 102.26980 1.000 70.48478  ? 572  ARG B H    1 
ATOM   29443 H  HA   . ARG B 2  572  ? 137.43610 161.20254 100.20579 1.000 72.60541  ? 572  ARG B HA   1 
ATOM   29444 H  HB2  . ARG B 2  572  ? 139.19885 160.89386 102.36469 1.000 72.33409  ? 572  ARG B HB2  1 
ATOM   29445 H  HB3  . ARG B 2  572  ? 139.73435 161.39941 100.95973 1.000 75.02849  ? 572  ARG B HB3  1 
ATOM   29446 H  HG2  . ARG B 2  572  ? 138.38739 163.26323 101.11619 1.000 76.37063  ? 572  ARG B HG2  1 
ATOM   29447 H  HG3  . ARG B 2  572  ? 137.86066 162.75611 102.53218 1.000 74.92127  ? 572  ARG B HG3  1 
ATOM   29448 H  HD2  . ARG B 2  572  ? 139.52680 164.34779 102.81866 1.000 84.13446  ? 572  ARG B HD2  1 
ATOM   29449 H  HD3  . ARG B 2  572  ? 140.01513 162.94392 103.38775 1.000 81.33516  ? 572  ARG B HD3  1 
ATOM   29450 H  HE   . ARG B 2  572  ? 140.84293 163.23003 100.90491 1.000 86.91342  ? 572  ARG B HE   1 
ATOM   29451 H  HH11 . ARG B 2  572  ? 141.63505 164.61443 103.81571 1.000 93.38050  ? 572  ARG B HH11 1 
ATOM   29452 H  HH12 . ARG B 2  572  ? 143.03145 164.96144 103.43482 1.000 101.24214 ? 572  ARG B HH12 1 
ATOM   29453 H  HH21 . ARG B 2  572  ? 142.98365 163.68883 100.40218 1.000 99.30131  ? 572  ARG B HH21 1 
ATOM   29454 H  HH22 . ARG B 2  572  ? 143.84569 164.40619 101.38255 1.000 103.37213 ? 572  ARG B HH22 1 
ATOM   29455 N  N    . ASP B 2  573  ? 138.10623 158.21650 100.22992 1.000 69.89132  ? 573  ASP B N    1 
ATOM   29456 C  CA   . ASP B 2  573  ? 138.86969 157.16408 99.57326  1.000 65.81784  ? 573  ASP B CA   1 
ATOM   29457 C  C    . ASP B 2  573  ? 138.89742 157.42957 98.07400  1.000 70.77927  ? 573  ASP B C    1 
ATOM   29458 O  O    . ASP B 2  573  ? 139.94357 157.77866 97.52332  1.000 85.27298  ? 573  ASP B O    1 
ATOM   29459 C  CB   . ASP B 2  573  ? 138.27932 155.79137 99.88412  1.000 69.65725  ? 573  ASP B CB   1 
ATOM   29460 C  CG   . ASP B 2  573  ? 139.28242 154.67940 99.71051  1.000 74.78429  ? 573  ASP B CG   1 
ATOM   29461 O  OD1  . ASP B 2  573  ? 140.42250 154.96804 99.30297  1.000 75.99344  ? 573  ASP B OD1  1 
ATOM   29462 O  OD2  . ASP B 2  573  ? 138.93725 153.51625 99.98794  1.000 80.38909  ? 573  ASP B OD2  1 
ATOM   29463 H  H    . ASP B 2  573  ? 137.44096 157.95349 100.70759 1.000 71.19646  ? 573  ASP B H    1 
ATOM   29464 H  HA   . ASP B 2  573  ? 139.78133 157.18540 99.90350  1.000 69.35732  ? 573  ASP B HA   1 
ATOM   29465 H  HB2  . ASP B 2  573  ? 137.98042 155.77946 100.80669 1.000 72.12438  ? 573  ASP B HB2  1 
ATOM   29466 H  HB3  . ASP B 2  573  ? 137.53154 155.61752 99.29319  1.000 70.72118  ? 573  ASP B HB3  1 
ATOM   29467 N  N    . HIS B 2  574  ? 137.76011 157.29585 97.41118  1.000 73.32359  ? 574  HIS B N    1 
ATOM   29468 C  CA   . HIS B 2  574  ? 137.52380 157.98004 96.14923  1.000 75.47382  ? 574  HIS B CA   1 
ATOM   29469 C  C    . HIS B 2  574  ? 136.08428 158.44988 96.03690  1.000 75.22350  ? 574  HIS B C    1 
ATOM   29470 O  O    . HIS B 2  574  ? 135.70739 158.98604 94.99225  1.000 70.10017  ? 574  HIS B O    1 
ATOM   29471 C  CB   . HIS B 2  574  ? 137.86476 157.08043 94.95174  1.000 78.39441  ? 574  HIS B CB   1 
ATOM   29472 C  CG   . HIS B 2  574  ? 139.33225 156.87029 94.74947  1.000 74.66363  ? 574  HIS B CG   1 
ATOM   29473 N  ND1  . HIS B 2  574  ? 140.10246 157.70224 93.96793  1.000 79.30208  ? 574  HIS B ND1  1 
ATOM   29474 C  CD2  . HIS B 2  574  ? 140.16924 155.91750 95.22079  1.000 74.38742  ? 574  HIS B CD2  1 
ATOM   29475 C  CE1  . HIS B 2  574  ? 141.35134 157.27424 93.97082  1.000 76.98157  ? 574  HIS B CE1  1 
ATOM   29476 N  NE2  . HIS B 2  574  ? 141.41858 156.19234 94.72335  1.000 71.14515  ? 574  HIS B NE2  1 
ATOM   29477 H  H    . HIS B 2  574  ? 137.10419 156.80459 97.66927  1.000 73.20416  ? 574  HIS B H    1 
ATOM   29478 H  HA   . HIS B 2  574  ? 138.09592 158.76198 96.10382  1.000 72.82293  ? 574  HIS B HA   1 
ATOM   29479 H  HB2  . HIS B 2  574  ? 137.45556 156.21114 95.08383  1.000 76.63600  ? 574  HIS B HB2  1 
ATOM   29480 H  HB3  . HIS B 2  574  ? 137.51336 157.48921 94.14527  1.000 75.15940  ? 574  HIS B HB3  1 
ATOM   29481 H  HD1  . HIS B 2  574  ? 139.81577 158.39450 93.54594  1.000 78.38497  ? 574  HIS B HD1  1 
ATOM   29482 H  HD2  . HIS B 2  574  ? 139.94076 155.21011 95.77929  1.000 73.81277  ? 574  HIS B HD2  1 
ATOM   29483 H  HE1  . HIS B 2  574  ? 142.06260 157.66747 93.51845  1.000 77.40442  ? 574  HIS B HE1  1 
ATOM   29484 N  N    . MET B 2  575  ? 135.27209 158.25859 97.07724  1.000 70.77260  ? 575  MET B N    1 
ATOM   29485 C  CA   . MET B 2  575  ? 133.87112 158.64424 97.04292  1.000 65.65531  ? 575  MET B CA   1 
ATOM   29486 C  C    . MET B 2  575  ? 133.69227 160.14358 97.23679  1.000 73.66824  ? 575  MET B C    1 
ATOM   29487 O  O    . MET B 2  575  ? 132.76640 160.72743 96.66791  1.000 76.82197  ? 575  MET B O    1 
ATOM   29488 C  CB   . MET B 2  575  ? 133.11026 157.84933 98.10213  1.000 66.84656  ? 575  MET B CB   1 
ATOM   29489 C  CG   . MET B 2  575  ? 133.12034 156.34484 97.82891  1.000 69.46534  ? 575  MET B CG   1 
ATOM   29490 S  SD   . MET B 2  575  ? 132.53504 155.30571 99.18271  1.000 91.73211  ? 575  MET B SD   1 
ATOM   29491 C  CE   . MET B 2  575  ? 133.99098 155.20431 100.21149 1.000 70.25305  ? 575  MET B CE   1 
ATOM   29492 H  H    . MET B 2  575  ? 135.51348 157.90478 97.82195  1.000 71.64152  ? 575  MET B H    1 
ATOM   29493 H  HA   . MET B 2  575  ? 133.50627 158.40057 96.17790  1.000 69.10690  ? 575  MET B HA   1 
ATOM   29494 H  HB2  . MET B 2  575  ? 133.52144 157.99990 98.96703  1.000 68.67734  ? 575  MET B HB2  1 
ATOM   29495 H  HB3  . MET B 2  575  ? 132.18660 158.14554 98.11687  1.000 70.39772  ? 575  MET B HB3  1 
ATOM   29496 H  HG2  . MET B 2  575  ? 132.55110 156.16882 97.06311  1.000 69.26397  ? 575  MET B HG2  1 
ATOM   29497 H  HG3  . MET B 2  575  ? 134.02872 156.07328 97.62627  1.000 69.69431  ? 575  MET B HG3  1 
ATOM   29498 H  HE1  . MET B 2  575  ? 133.79398 154.64612 100.97992 1.000 68.61947  ? 575  MET B HE1  1 
ATOM   29499 H  HE2  . MET B 2  575  ? 134.71535 154.81536 99.69823  1.000 71.15000  ? 575  MET B HE2  1 
ATOM   29500 H  HE3  . MET B 2  575  ? 134.23405 156.09655 100.50517 1.000 73.47457  ? 575  MET B HE3  1 
ATOM   29501 N  N    . ASN B 2  576  ? 134.56327 160.78263 98.01784  1.000 73.45792  ? 576  ASN B N    1 
ATOM   29502 C  CA   . ASN B 2  576  ? 134.69694 162.23922 98.03721  1.000 67.99954  ? 576  ASN B CA   1 
ATOM   29503 C  C    . ASN B 2  576  ? 133.37985 162.92412 98.41839  1.000 67.81504  ? 576  ASN B C    1 
ATOM   29504 O  O    . ASN B 2  576  ? 132.70921 163.54638 97.59726  1.000 67.81122  ? 576  ASN B O    1 
ATOM   29505 C  CB   . ASN B 2  576  ? 135.19385 162.74830 96.68168  1.000 68.83231  ? 576  ASN B CB   1 
ATOM   29506 C  CG   . ASN B 2  576  ? 136.57828 162.25990 96.35001  1.000 76.41811  ? 576  ASN B CG   1 
ATOM   29507 O  OD1  . ASN B 2  576  ? 137.36896 161.95205 97.23533  1.000 73.94264  ? 576  ASN B OD1  1 
ATOM   29508 N  ND2  . ASN B 2  576  ? 136.88465 162.19230 95.06399  1.000 81.18208  ? 576  ASN B ND2  1 
ATOM   29509 H  H    . ASN B 2  576  ? 135.10058 160.38381 98.55785  1.000 72.03752  ? 576  ASN B H    1 
ATOM   29510 H  HA   . ASN B 2  576  ? 135.35874 162.47301 98.70407  1.000 70.78659  ? 576  ASN B HA   1 
ATOM   29511 H  HB2  . ASN B 2  576  ? 134.59314 162.43827 95.98623  1.000 69.41530  ? 576  ASN B HB2  1 
ATOM   29512 H  HB3  . ASN B 2  576  ? 135.21155 163.71827 96.69717  1.000 71.78738  ? 576  ASN B HB3  1 
ATOM   29513 H  HD21 . ASN B 2  576  ? 137.66248 161.92023 94.81817  1.000 78.22262  ? 576  ASN B HD21 1 
ATOM   29514 H  HD22 . ASN B 2  576  ? 136.30245 162.41833 94.47259  1.000 74.94161  ? 576  ASN B HD22 1 
ATOM   29515 N  N    . GLU B 2  577  ? 133.01538 162.78065 99.68977  1.000 69.66417  ? 577  GLU B N    1 
ATOM   29516 C  CA   . GLU B 2  577  ? 131.76897 163.33703 100.19507 1.000 66.38219  ? 577  GLU B CA   1 
ATOM   29517 C  C    . GLU B 2  577  ? 131.97129 163.98409 101.55968 1.000 62.13191  ? 577  GLU B C    1 
ATOM   29518 O  O    . GLU B 2  577  ? 132.88169 163.62587 102.30742 1.000 67.75043  ? 577  GLU B O    1 
ATOM   29519 C  CB   . GLU B 2  577  ? 130.70777 162.25007 100.28530 1.000 67.26220  ? 577  GLU B CB   1 
ATOM   29520 C  CG   . GLU B 2  577  ? 129.29987 162.76476 100.41592 1.000 73.69409  ? 577  GLU B CG   1 
ATOM   29521 C  CD   . GLU B 2  577  ? 128.27566 161.66291 100.27414 1.000 86.02050  ? 577  GLU B CD   1 
ATOM   29522 O  OE1  . GLU B 2  577  ? 128.64096 160.56988 99.79383  1.000 81.24134  ? 577  GLU B OE1  1 
ATOM   29523 O  OE2  . GLU B 2  577  ? 127.10580 161.88703 100.64467 1.000 93.44141  ? 577  GLU B OE2  1 
ATOM   29524 H  H    . GLU B 2  577  ? 133.47855 162.36414 100.28278 1.000 69.21452  ? 577  GLU B H    1 
ATOM   29525 H  HA   . GLU B 2  577  ? 131.45233 164.01985 99.58352  1.000 68.83516  ? 577  GLU B HA   1 
ATOM   29526 H  HB2  . GLU B 2  577  ? 130.75116 161.71130 99.48003  1.000 71.55214  ? 577  GLU B HB2  1 
ATOM   29527 H  HB3  . GLU B 2  577  ? 130.89289 161.69675 101.06067 1.000 68.81354  ? 577  GLU B HB3  1 
ATOM   29528 H  HG2  . GLU B 2  577  ? 129.18782 163.16839 101.29061 1.000 75.75940  ? 577  GLU B HG2  1 
ATOM   29529 H  HG3  . GLU B 2  577  ? 129.13425 163.42176 99.72193  1.000 73.24951  ? 577  GLU B HG3  1 
ATOM   29530 N  N    . ILE B 2  578  ? 131.11743 164.95501 101.87291 1.000 58.62829  ? 578  ILE B N    1 
ATOM   29531 C  CA   . ILE B 2  578  ? 131.05837 165.57223 103.19491 1.000 60.65590  ? 578  ILE B CA   1 
ATOM   29532 C  C    . ILE B 2  578  ? 129.64806 165.37602 103.72815 1.000 58.38295  ? 578  ILE B C    1 
ATOM   29533 O  O    . ILE B 2  578  ? 128.68082 165.83706 103.11300 1.000 67.96726  ? 578  ILE B O    1 
ATOM   29534 C  CB   . ILE B 2  578  ? 131.42230 167.06378 103.15289 1.000 63.35470  ? 578  ILE B CB   1 
ATOM   29535 C  CG1  . ILE B 2  578  ? 132.86832 167.24232 102.70135 1.000 63.73618  ? 578  ILE B CG1  1 
ATOM   29536 C  CG2  . ILE B 2  578  ? 131.20941 167.70191 104.51677 1.000 62.57146  ? 578  ILE B CG2  1 
ATOM   29537 C  CD1  . ILE B 2  578  ? 133.29296 168.67932 102.58053 1.000 65.27032  ? 578  ILE B CD1  1 
ATOM   29538 H  H    . ILE B 2  578  ? 130.54685 165.28417 101.31925 1.000 64.20487  ? 578  ILE B H    1 
ATOM   29539 H  HA   . ILE B 2  578  ? 131.67593 165.12250 103.79218 1.000 61.58382  ? 578  ILE B HA   1 
ATOM   29540 H  HB   . ILE B 2  578  ? 130.84311 167.50460 102.51180 1.000 64.98408  ? 578  ILE B HB   1 
ATOM   29541 H  HG12 . ILE B 2  578  ? 133.45134 166.81398 103.34771 1.000 64.23955  ? 578  ILE B HG12 1 
ATOM   29542 H  HG13 . ILE B 2  578  ? 132.97920 166.82560 101.83228 1.000 65.06187  ? 578  ILE B HG13 1 
ATOM   29543 H  HG21 . ILE B 2  578  ? 131.54540 168.61099 104.50655 1.000 63.18666  ? 578  ILE B HG21 1 
ATOM   29544 H  HG22 . ILE B 2  578  ? 130.26147 167.71417 104.72105 1.000 63.73922  ? 578  ILE B HG22 1 
ATOM   29545 H  HG23 . ILE B 2  578  ? 131.68492 167.18326 105.18445 1.000 63.12827  ? 578  ILE B HG23 1 
ATOM   29546 H  HD11 . ILE B 2  578  ? 134.09637 168.72653 102.03886 1.000 69.75077  ? 578  ILE B HD11 1 
ATOM   29547 H  HD12 . ILE B 2  578  ? 132.57998 169.18428 102.15890 1.000 65.62454  ? 578  ILE B HD12 1 
ATOM   29548 H  HD13 . ILE B 2  578  ? 133.47009 169.03333 103.46594 1.000 67.32929  ? 578  ILE B HD13 1 
ATOM   29549 N  N    . ARG B 2  579  ? 129.52756 164.70901 104.87023 1.000 49.31647  ? 579  ARG B N    1 
ATOM   29550 C  CA   . ARG B 2  579  ? 128.23254 164.33149 105.41587 1.000 55.39467  ? 579  ARG B CA   1 
ATOM   29551 C  C    . ARG B 2  579  ? 128.02544 164.97743 106.77530 1.000 58.22909  ? 579  ARG B C    1 
ATOM   29552 O  O    . ARG B 2  579  ? 128.90359 164.92562 107.63414 1.000 63.94513  ? 579  ARG B O    1 
ATOM   29553 C  CB   . ARG B 2  579  ? 128.12153 162.81655 105.53854 1.000 59.33873  ? 579  ARG B CB   1 
ATOM   29554 C  CG   . ARG B 2  579  ? 128.22221 162.09589 104.21631 1.000 63.17358  ? 579  ARG B CG   1 
ATOM   29555 C  CD   . ARG B 2  579  ? 128.32566 160.60529 104.41057 1.000 66.21217  ? 579  ARG B CD   1 
ATOM   29556 N  NE   . ARG B 2  579  ? 127.13394 160.05151 105.03739 1.000 69.50745  ? 579  ARG B NE   1 
ATOM   29557 C  CZ   . ARG B 2  579  ? 126.12005 159.50473 104.38164 1.000 72.15547  ? 579  ARG B CZ   1 
ATOM   29558 N  NH1  . ARG B 2  579  ? 126.11312 159.41629 103.06246 1.000 73.64102  ? 579  ARG B NH1  1 
ATOM   29559 N  NH2  . ARG B 2  579  ? 125.08629 159.03134 105.06842 1.000 73.33223  ? 579  ARG B NH2  1 
ATOM   29560 H  H    . ARG B 2  579  ? 130.19308 164.45915 105.35428 1.000 56.60402  ? 579  ARG B H    1 
ATOM   29561 H  HA   . ARG B 2  579  ? 127.52828 164.63893 104.82440 1.000 59.56054  ? 579  ARG B HA   1 
ATOM   29562 H  HB2  . ARG B 2  579  ? 128.83849 162.49545 106.10744 1.000 60.57396  ? 579  ARG B HB2  1 
ATOM   29563 H  HB3  . ARG B 2  579  ? 127.26340 162.59541 105.93273 1.000 60.44385  ? 579  ARG B HB3  1 
ATOM   29564 H  HG2  . ARG B 2  579  ? 127.42804 162.28031 103.69064 1.000 65.32868  ? 579  ARG B HG2  1 
ATOM   29565 H  HG3  . ARG B 2  579  ? 129.01546 162.39594 103.74540 1.000 64.69157  ? 579  ARG B HG3  1 
ATOM   29566 H  HD2  . ARG B 2  579  ? 128.45836 160.17772 103.55103 1.000 68.24491  ? 579  ARG B HD2  1 
ATOM   29567 H  HD3  . ARG B 2  579  ? 129.07996 160.41671 104.99078 1.000 66.66460  ? 579  ARG B HD3  1 
ATOM   29568 H  HE   . ARG B 2  579  ? 127.09791 160.05423 105.89674 1.000 69.39787  ? 579  ARG B HE   1 
ATOM   29569 H  HH11 . ARG B 2  579  ? 126.77250 159.71758 102.60180 1.000 72.20674  ? 579  ARG B HH11 1 
ATOM   29570 H  HH12 . ARG B 2  579  ? 125.44223 159.05674 102.66228 1.000 73.84149  ? 579  ARG B HH12 1 
ATOM   29571 H  HH21 . ARG B 2  579  ? 125.08035 159.08260 105.92685 1.000 71.10267  ? 579  ARG B HH21 1 
ATOM   29572 H  HH22 . ARG B 2  579  ? 124.42258 158.67367 104.65467 1.000 72.49895  ? 579  ARG B HH22 1 
ATOM   29573 N  N    . ILE B 2  580  ? 126.85822 165.58085 106.97247 1.000 58.65503  ? 580  ILE B N    1 
ATOM   29574 C  CA   . ILE B 2  580  ? 126.50732 166.21771 108.23479 1.000 61.35124  ? 580  ILE B CA   1 
ATOM   29575 C  C    . ILE B 2  580  ? 125.22660 165.58052 108.75159 1.000 59.35959  ? 580  ILE B C    1 
ATOM   29576 O  O    . ILE B 2  580  ? 124.23091 165.50302 108.02583 1.000 63.61519  ? 580  ILE B O    1 
ATOM   29577 C  CB   . ILE B 2  580  ? 126.33265 167.73787 108.08008 1.000 61.72708  ? 580  ILE B CB   1 
ATOM   29578 C  CG1  . ILE B 2  580  ? 127.54105 168.33533 107.36992 1.000 57.26825  ? 580  ILE B CG1  1 
ATOM   29579 C  CG2  . ILE B 2  580  ? 126.16895 168.38617 109.43694 1.000 62.91242  ? 580  ILE B CG2  1 
ATOM   29580 C  CD1  . ILE B 2  580  ? 127.38450 169.78417 107.03825 1.000 64.73883  ? 580  ILE B CD1  1 
ATOM   29581 H  H    . ILE B 2  580  ? 126.24007 165.63492 106.37683 1.000 61.08503  ? 580  ILE B H    1 
ATOM   29582 H  HA   . ILE B 2  580  ? 127.20999 166.05843 108.88212 1.000 60.64669  ? 580  ILE B HA   1 
ATOM   29583 H  HB   . ILE B 2  580  ? 125.53944 167.91084 107.54938 1.000 62.83563  ? 580  ILE B HB   1 
ATOM   29584 H  HG12 . ILE B 2  580  ? 128.31704 168.24481 107.94505 1.000 59.72985  ? 580  ILE B HG12 1 
ATOM   29585 H  HG13 . ILE B 2  580  ? 127.69094 167.86130 106.53744 1.000 59.90475  ? 580  ILE B HG13 1 
ATOM   29586 H  HG21 . ILE B 2  580  ? 126.03041 169.33890 109.32198 1.000 65.28790  ? 580  ILE B HG21 1 
ATOM   29587 H  HG22 . ILE B 2  580  ? 125.40131 167.99745 109.88414 1.000 62.56437  ? 580  ILE B HG22 1 
ATOM   29588 H  HG23 . ILE B 2  580  ? 126.97031 168.22901 109.96048 1.000 62.58054  ? 580  ILE B HG23 1 
ATOM   29589 H  HD11 . ILE B 2  580  ? 128.10916 170.05375 106.45265 1.000 67.15233  ? 580  ILE B HD11 1 
ATOM   29590 H  HD12 . ILE B 2  580  ? 126.53271 169.91412 106.59240 1.000 65.24828  ? 580  ILE B HD12 1 
ATOM   29591 H  HD13 . ILE B 2  580  ? 127.41150 170.30241 107.85765 1.000 65.98537  ? 580  ILE B HD13 1 
ATOM   29592 N  N    . ASN B 2  581  ? 125.25399 165.12821 110.00094 1.000 58.17759  ? 581  ASN B N    1 
ATOM   29593 C  CA   . ASN B 2  581  ? 124.12504 164.45855 110.62837 1.000 61.49093  ? 581  ASN B CA   1 
ATOM   29594 C  C    . ASN B 2  581  ? 123.72539 165.20625 111.88864 1.000 60.93590  ? 581  ASN B C    1 
ATOM   29595 O  O    . ASN B 2  581  ? 124.58489 165.61353 112.67728 1.000 70.00276  ? 581  ASN B O    1 
ATOM   29596 C  CB   . ASN B 2  581  ? 124.45962 163.01288 110.98345 1.000 65.06606  ? 581  ASN B CB   1 
ATOM   29597 C  CG   . ASN B 2  581  ? 125.11522 162.27044 109.84721 1.000 70.52686  ? 581  ASN B CG   1 
ATOM   29598 O  OD1  . ASN B 2  581  ? 126.29908 161.95299 109.90417 1.000 73.15030  ? 581  ASN B OD1  1 
ATOM   29599 N  ND2  . ASN B 2  581  ? 124.34858 161.98097 108.80831 1.000 68.24641  ? 581  ASN B ND2  1 
ATOM   29600 H  H    . ASN B 2  581  ? 125.93619 165.20233 110.51912 1.000 61.80331  ? 581  ASN B H    1 
ATOM   29601 H  HA   . ASN B 2  581  ? 123.36783 164.45599 110.02205 1.000 63.88577  ? 581  ASN B HA   1 
ATOM   29602 H  HB2  . ASN B 2  581  ? 125.06836 163.00465 111.73840 1.000 66.20125  ? 581  ASN B HB2  1 
ATOM   29603 H  HB3  . ASN B 2  581  ? 123.64033 162.54721 111.21219 1.000 65.24681  ? 581  ASN B HB3  1 
ATOM   29604 H  HD21 . ASN B 2  581  ? 124.67708 161.55731 108.13578 1.000 66.88800  ? 581  ASN B HD21 1 
ATOM   29605 H  HD22 . ASN B 2  581  ? 123.52229 162.21948 108.80398 1.000 68.44903  ? 581  ASN B HD22 1 
ATOM   29606 N  N    . ILE B 2  582  ? 122.41758 165.38172 112.07107 1.000 60.02008  ? 582  ILE B N    1 
ATOM   29607 C  CA   . ILE B 2  582  ? 121.87564 166.07110 113.23628 1.000 62.49325  ? 582  ILE B CA   1 
ATOM   29608 C  C    . ILE B 2  582  ? 120.74140 165.26840 113.86015 1.000 63.64290  ? 582  ILE B C    1 
ATOM   29609 O  O    . ILE B 2  582  ? 120.33009 165.53889 114.99158 1.000 66.35119  ? 582  ILE B O    1 
ATOM   29610 C  CB   . ILE B 2  582  ? 121.38421 167.47902 112.86111 1.000 65.91175  ? 582  ILE B CB   1 
ATOM   29611 C  CG1  . ILE B 2  582  ? 120.33850 167.39224 111.74699 1.000 68.00488  ? 582  ILE B CG1  1 
ATOM   29612 C  CG2  . ILE B 2  582  ? 122.54572 168.34375 112.43627 1.000 64.63196  ? 582  ILE B CG2  1 
ATOM   29613 C  CD1  . ILE B 2  582  ? 119.69982 168.70461 111.40140 1.000 72.06678  ? 582  ILE B CD1  1 
ATOM   29614 H  H    . ILE B 2  582  ? 121.81747 165.11123 111.51828 1.000 64.55778  ? 582  ILE B H    1 
ATOM   29615 H  HA   . ILE B 2  582  ? 122.57365 166.16670 113.90257 1.000 63.66840  ? 582  ILE B HA   1 
ATOM   29616 H  HB   . ILE B 2  582  ? 120.97089 167.87848 113.64229 1.000 66.45080  ? 582  ILE B HB   1 
ATOM   29617 H  HG12 . ILE B 2  582  ? 120.76539 167.05274 110.94484 1.000 68.25313  ? 582  ILE B HG12 1 
ATOM   29618 H  HG13 . ILE B 2  582  ? 119.63110 166.78856 112.02179 1.000 68.71644  ? 582  ILE B HG13 1 
ATOM   29619 H  HG21 . ILE B 2  582  ? 122.23633 169.25536 112.31729 1.000 67.27940  ? 582  ILE B HG21 1 
ATOM   29620 H  HG22 . ILE B 2  582  ? 123.22751 168.31406 113.12529 1.000 65.13048  ? 582  ILE B HG22 1 
ATOM   29621 H  HG23 . ILE B 2  582  ? 122.90389 168.00266 111.60167 1.000 65.83544  ? 582  ILE B HG23 1 
ATOM   29622 H  HD11 . ILE B 2  582  ? 118.95709 168.54450 110.79822 1.000 73.92110  ? 582  ILE B HD11 1 
ATOM   29623 H  HD12 . ILE B 2  582  ? 119.38081 169.12388 112.21579 1.000 74.55518  ? 582  ILE B HD12 1 
ATOM   29624 H  HD13 . ILE B 2  582  ? 120.35831 169.27302 110.97263 1.000 73.95292  ? 582  ILE B HD13 1 
ATOM   29625 N  N    . GLY B 2  583  ? 120.23196 164.28038 113.13852 1.000 67.17833  ? 583  GLY B N    1 
ATOM   29626 C  CA   . GLY B 2  583  ? 119.04467 163.57471 113.57061 1.000 67.05379  ? 583  GLY B CA   1 
ATOM   29627 C  C    . GLY B 2  583  ? 119.20788 162.90242 114.91868 1.000 72.31486  ? 583  GLY B C    1 
ATOM   29628 O  O    . GLY B 2  583  ? 120.23686 162.99269 115.58493 1.000 78.04755  ? 583  GLY B O    1 
ATOM   29629 H  H    . GLY B 2  583  ? 120.55422 163.99750 112.39415 1.000 68.33123  ? 583  GLY B H    1 
ATOM   29630 H  HA2  . GLY B 2  583  ? 118.30455 164.19876 113.63251 1.000 68.59062  ? 583  GLY B HA2  1 
ATOM   29631 H  HA3  . GLY B 2  583  ? 118.81777 162.89733 112.91419 1.000 68.68453  ? 583  GLY B HA3  1 
ATOM   29632 N  N    . ALA B 2  584  ? 118.14310 162.22363 115.33276 1.000 70.09994  ? 584  ALA B N    1 
ATOM   29633 C  CA   . ALA B 2  584  ? 118.14542 161.47639 116.57772 1.000 67.89410  ? 584  ALA B CA   1 
ATOM   29634 C  C    . ALA B 2  584  ? 118.35332 159.99049 116.30860 1.000 74.59590  ? 584  ALA B C    1 
ATOM   29635 O  O    . ALA B 2  584  ? 118.13916 159.49584 115.20057 1.000 74.43440  ? 584  ALA B O    1 
ATOM   29636 C  CB   . ALA B 2  584  ? 116.83849 161.69077 117.33615 1.000 63.63427  ? 584  ALA B CB   1 
ATOM   29637 H  H    . ALA B 2  584  ? 117.39955 162.18179 114.90332 1.000 71.32959  ? 584  ALA B H    1 
ATOM   29638 H  HA   . ALA B 2  584  ? 118.87230 161.78690 117.13924 1.000 68.73021  ? 584  ALA B HA   1 
ATOM   29639 H  HB1  . ALA B 2  584  ? 116.85377 161.16017 118.14830 1.000 66.56766  ? 584  ALA B HB1  1 
ATOM   29640 H  HB2  . ALA B 2  584  ? 116.75553 162.63103 117.55784 1.000 67.62431  ? 584  ALA B HB2  1 
ATOM   29641 H  HB3  . ALA B 2  584  ? 116.09714 161.41558 116.77395 1.000 66.20379  ? 584  ALA B HB3  1 
ATOM   29642 N  N    . GLY B 2  585  ? 118.77069 159.27641 117.34903 1.000 73.34580  ? 585  GLY B N    1 
ATOM   29643 C  CA   . GLY B 2  585  ? 119.04084 157.85912 117.23720 1.000 60.06332  ? 585  GLY B CA   1 
ATOM   29644 C  C    . GLY B 2  585  ? 120.45849 157.50722 116.86639 1.000 62.93842  ? 585  GLY B C    1 
ATOM   29645 O  O    . GLY B 2  585  ? 120.68417 156.42506 116.31878 1.000 68.99906  ? 585  GLY B O    1 
ATOM   29646 H  H    . GLY B 2  585  ? 118.90294 159.59705 118.13554 1.000 69.61959  ? 585  GLY B H    1 
ATOM   29647 H  HA2  . GLY B 2  585  ? 118.84578 157.43834 118.08939 1.000 62.35827  ? 585  GLY B HA2  1 
ATOM   29648 H  HA3  . GLY B 2  585  ? 118.44960 157.47304 116.57095 1.000 66.11107  ? 585  GLY B HA3  1 
ATOM   29649 N  N    . ARG B 2  586  ? 121.41984 158.38045 117.14758 1.000 59.42187  ? 586  ARG B N    1 
ATOM   29650 C  CA   . ARG B 2  586  ? 122.81974 158.16613 116.81379 1.000 55.53980  ? 586  ARG B CA   1 
ATOM   29651 C  C    . ARG B 2  586  ? 123.62990 157.90849 118.07699 1.000 58.57389  ? 586  ARG B C    1 
ATOM   29652 O  O    . ARG B 2  586  ? 123.31646 158.44173 119.14349 1.000 66.42636  ? 586  ARG B O    1 
ATOM   29653 C  CB   . ARG B 2  586  ? 123.39323 159.37889 116.08081 1.000 61.75543  ? 586  ARG B CB   1 
ATOM   29654 C  CG   . ARG B 2  586  ? 122.78596 159.62959 114.72403 1.000 63.95847  ? 586  ARG B CG   1 
ATOM   29655 C  CD   . ARG B 2  586  ? 123.35579 160.87585 114.07674 1.000 62.54097  ? 586  ARG B CD   1 
ATOM   29656 N  NE   . ARG B 2  586  ? 123.02437 162.08230 114.82498 1.000 61.59784  ? 586  ARG B NE   1 
ATOM   29657 C  CZ   . ARG B 2  586  ? 123.90237 162.91520 115.36606 1.000 57.81565  ? 586  ARG B CZ   1 
ATOM   29658 N  NH1  . ARG B 2  586  ? 125.20399 162.73312 115.24032 1.000 57.42163  ? 586  ARG B NH1  1 
ATOM   29659 N  NH2  . ARG B 2  586  ? 123.46137 163.96656 116.04358 1.000 57.27771  ? 586  ARG B NH2  1 
ATOM   29660 H  H    . ARG B 2  586  ? 121.27850 159.13130 117.54332 1.000 61.78811  ? 586  ARG B H    1 
ATOM   29661 H  HA   . ARG B 2  586  ? 122.90159 157.39260 116.23436 1.000 61.17869  ? 586  ARG B HA   1 
ATOM   29662 H  HB2  . ARG B 2  586  ? 123.23580 160.16831 116.62239 1.000 62.14776  ? 586  ARG B HB2  1 
ATOM   29663 H  HB3  . ARG B 2  586  ? 124.34528 159.24920 115.96027 1.000 62.46190  ? 586  ARG B HB3  1 
ATOM   29664 H  HG2  . ARG B 2  586  ? 122.97643 158.87355 114.14579 1.000 64.26469  ? 586  ARG B HG2  1 
ATOM   29665 H  HG3  . ARG B 2  586  ? 121.82840 159.74706 114.81951 1.000 65.91825  ? 586  ARG B HG3  1 
ATOM   29666 H  HD2  . ARG B 2  586  ? 124.31675 160.78398 114.01649 1.000 62.95803  ? 586  ARG B HD2  1 
ATOM   29667 H  HD3  . ARG B 2  586  ? 122.97688 160.96760 113.18843 1.000 65.53556  ? 586  ARG B HD3  1 
ATOM   29668 H  HE   . ARG B 2  586  ? 122.19099 162.27816 114.90731 1.000 64.43759  ? 586  ARG B HE   1 
ATOM   29669 H  HH11 . ARG B 2  586  ? 125.51518 162.06102 114.80695 1.000 58.92192  ? 586  ARG B HH11 1 
ATOM   29670 H  HH12 . ARG B 2  586  ? 125.74702 163.29329 115.60213 1.000 60.37266  ? 586  ARG B HH12 1 
ATOM   29671 H  HH21 . ARG B 2  586  ? 122.61619 164.09845 116.13127 1.000 62.27566  ? 586  ARG B HH21 1 
ATOM   29672 H  HH22 . ARG B 2  586  ? 124.02121 164.51608 116.39693 1.000 59.74111  ? 586  ARG B HH22 1 
ATOM   29673 N  N    . LEU B 2  587  ? 124.67728 157.09682 117.94814 1.000 54.21634  ? 587  LEU B N    1 
ATOM   29674 C  CA   . LEU B 2  587  ? 125.58591 156.82416 119.05448 1.000 46.50219  ? 587  LEU B CA   1 
ATOM   29675 C  C    . LEU B 2  587  ? 126.67557 157.88348 119.11545 1.000 55.30948  ? 587  LEU B C    1 
ATOM   29676 O  O    . LEU B 2  587  ? 127.24871 158.24944 118.09054 1.000 70.93945  ? 587  LEU B O    1 
ATOM   29677 C  CB   . LEU B 2  587  ? 126.22004 155.44820 118.88140 1.000 50.46201  ? 587  LEU B CB   1 
ATOM   29678 C  CG   . LEU B 2  587  ? 125.24781 154.27409 118.83480 1.000 59.08148  ? 587  LEU B CG   1 
ATOM   29679 C  CD1  . LEU B 2  587  ? 125.76557 153.19051 117.92536 1.000 60.58356  ? 587  LEU B CD1  1 
ATOM   29680 C  CD2  . LEU B 2  587  ? 125.02502 153.72033 120.22245 1.000 60.30147  ? 587  LEU B CD2  1 
ATOM   29681 H  H    . LEU B 2  587  ? 124.88388 156.68824 117.22040 1.000 55.62485  ? 587  LEU B H    1 
ATOM   29682 H  HA   . LEU B 2  587  ? 125.09464 156.83562 119.89046 1.000 51.63277  ? 587  LEU B HA   1 
ATOM   29683 H  HB2  . LEU B 2  587  ? 126.72016 155.44430 118.05036 1.000 52.95768  ? 587  LEU B HB2  1 
ATOM   29684 H  HB3  . LEU B 2  587  ? 126.82587 155.29512 119.62342 1.000 54.51795  ? 587  LEU B HB3  1 
ATOM   29685 H  HG   . LEU B 2  587  ? 124.39437 154.57830 118.48886 1.000 58.60781  ? 587  LEU B HG   1 
ATOM   29686 H  HD11 . LEU B 2  587  ? 125.13287 152.45540 117.91928 1.000 60.09185  ? 587  LEU B HD11 1 
ATOM   29687 H  HD12 . LEU B 2  587  ? 125.86566 153.54942 117.02983 1.000 59.66625  ? 587  LEU B HD12 1 
ATOM   29688 H  HD13 . LEU B 2  587  ? 126.62406 152.88542 118.25840 1.000 61.01401  ? 587  LEU B HD13 1 
ATOM   29689 H  HD21 . LEU B 2  587  ? 124.39785 152.98233 120.16919 1.000 59.70714  ? 587  LEU B HD21 1 
ATOM   29690 H  HD22 . LEU B 2  587  ? 125.87199 153.40983 120.57897 1.000 57.80895  ? 587  LEU B HD22 1 
ATOM   29691 H  HD23 . LEU B 2  587  ? 124.66408 154.42113 120.78783 1.000 58.47244  ? 587  LEU B HD23 1 
ATOM   29692 N  N    . VAL B 2  588  ? 126.96541 158.37766 120.31688 1.000 52.49915  ? 588  VAL B N    1 
ATOM   29693 C  CA   . VAL B 2  588  ? 127.95167 159.43798 120.50045 1.000 54.06270  ? 588  VAL B CA   1 
ATOM   29694 C  C    . VAL B 2  588  ? 128.78202 159.14999 121.74234 1.000 58.98200  ? 588  VAL B C    1 
ATOM   29695 O  O    . VAL B 2  588  ? 128.25998 158.66672 122.75055 1.000 66.50967  ? 588  VAL B O    1 
ATOM   29696 C  CB   . VAL B 2  588  ? 127.28718 160.82568 120.61260 1.000 50.19961  ? 588  VAL B CB   1 
ATOM   29697 C  CG1  . VAL B 2  588  ? 126.62282 161.19733 119.31543 1.000 54.13147  ? 588  VAL B CG1  1 
ATOM   29698 C  CG2  . VAL B 2  588  ? 126.28338 160.85006 121.73960 1.000 60.13506  ? 588  VAL B CG2  1 
ATOM   29699 H  H    . VAL B 2  588  ? 126.59911 158.11314 121.04861 1.000 54.11796  ? 588  VAL B H    1 
ATOM   29700 H  HA   . VAL B 2  588  ? 128.54957 159.45199 119.73782 1.000 56.50838  ? 588  VAL B HA   1 
ATOM   29701 H  HB   . VAL B 2  588  ? 127.97030 161.48804 120.80217 1.000 50.91924  ? 588  VAL B HB   1 
ATOM   29702 H  HG11 . VAL B 2  588  ? 126.21895 162.07402 119.41006 1.000 57.60884  ? 588  VAL B HG11 1 
ATOM   29703 H  HG12 . VAL B 2  588  ? 127.29193 161.21511 118.61419 1.000 56.15563  ? 588  VAL B HG12 1 
ATOM   29704 H  HG13 . VAL B 2  588  ? 125.94097 160.53925 119.10913 1.000 56.36016  ? 588  VAL B HG13 1 
ATOM   29705 H  HG21 . VAL B 2  588  ? 125.85149 161.71830 121.75465 1.000 61.29955  ? 588  VAL B HG21 1 
ATOM   29706 H  HG22 . VAL B 2  588  ? 125.62174 160.15641 121.59134 1.000 59.33837  ? 588  VAL B HG22 1 
ATOM   29707 H  HG23 . VAL B 2  588  ? 126.74209 160.69609 122.57997 1.000 58.84064  ? 588  VAL B HG23 1 
ATOM   29708 N  N    . ARG B 2  589  ? 130.07468 159.46122 121.67118 1.000 61.10948  ? 589  ARG B N    1 
ATOM   29709 C  CA   . ARG B 2  589  ? 130.99955 159.32962 122.78895 1.000 55.22000  ? 589  ARG B CA   1 
ATOM   29710 C  C    . ARG B 2  589  ? 131.85977 160.57693 122.89132 1.000 57.99060  ? 589  ARG B C    1 
ATOM   29711 O  O    . ARG B 2  589  ? 132.09840 161.24891 121.88430 1.000 67.72992  ? 589  ARG B O    1 
ATOM   29712 C  CB   . ARG B 2  589  ? 131.92956 158.11916 122.63484 1.000 52.68004  ? 589  ARG B CB   1 
ATOM   29713 C  CG   . ARG B 2  589  ? 131.32484 156.80348 123.02376 1.000 55.85359  ? 589  ARG B CG   1 
ATOM   29714 C  CD   . ARG B 2  589  ? 132.29603 155.68076 122.76032 1.000 57.30811  ? 589  ARG B CD   1 
ATOM   29715 N  NE   . ARG B 2  589  ? 133.53028 155.83709 123.51865 1.000 54.43439  ? 589  ARG B NE   1 
ATOM   29716 C  CZ   . ARG B 2  589  ? 133.81147 155.20403 124.64891 1.000 58.16793  ? 589  ARG B CZ   1 
ATOM   29717 N  NH1  . ARG B 2  589  ? 132.95941 154.36041 125.20379 1.000 59.29961  ? 589  ARG B NH1  1 
ATOM   29718 N  NH2  . ARG B 2  589  ? 134.98356 155.41645 125.23471 1.000 68.89088  ? 589  ARG B NH2  1 
ATOM   29719 H  H    . ARG B 2  589  ? 130.44942 159.76387 120.95846 1.000 60.49897  ? 589  ARG B H    1 
ATOM   29720 H  HA   . ARG B 2  589  ? 130.49099 159.22412 123.60671 1.000 57.13300  ? 589  ARG B HA   1 
ATOM   29721 H  HB2  . ARG B 2  589  ? 132.20308 158.05419 121.70653 1.000 57.79131  ? 589  ARG B HB2  1 
ATOM   29722 H  HB3  . ARG B 2  589  ? 132.70890 158.25992 123.19448 1.000 52.54071  ? 589  ARG B HB3  1 
ATOM   29723 H  HG2  . ARG B 2  589  ? 131.11498 156.81355 123.97068 1.000 57.36921  ? 589  ARG B HG2  1 
ATOM   29724 H  HG3  . ARG B 2  589  ? 130.52358 156.64765 122.49976 1.000 55.84043  ? 589  ARG B HG3  1 
ATOM   29725 H  HD2  . ARG B 2  589  ? 131.88250 154.83631 122.99484 1.000 57.36359  ? 589  ARG B HD2  1 
ATOM   29726 H  HD3  . ARG B 2  589  ? 132.52651 155.68206 121.81789 1.000 58.61613  ? 589  ARG B HD3  1 
ATOM   29727 H  HE   . ARG B 2  589  ? 134.12918 156.36482 123.19831 1.000 56.10751  ? 589  ARG B HE   1 
ATOM   29728 H  HH11 . ARG B 2  589  ? 132.19625 154.20838 124.84042 1.000 58.39478  ? 589  ARG B HH11 1 
ATOM   29729 H  HH12 . ARG B 2  589  ? 133.16874 153.96304 125.93708 1.000 57.99382  ? 589  ARG B HH12 1 
ATOM   29730 H  HH21 . ARG B 2  589  ? 135.54770 155.96219 124.88370 1.000 64.23925  ? 589  ARG B HH21 1 
ATOM   29731 H  HH22 . ARG B 2  589  ? 135.17678 155.01081 125.96789 1.000 66.04935  ? 589  ARG B HH22 1 
ATOM   29732 N  N    . PRO B 2  590  ? 132.34699 160.90529 124.08454 1.000 54.49564  ? 590  PRO B N    1 
ATOM   29733 C  CA   . PRO B 2  590  ? 133.34876 161.96916 124.19826 1.000 56.65944  ? 590  PRO B CA   1 
ATOM   29734 C  C    . PRO B 2  590  ? 134.74947 161.47435 123.87189 1.000 58.35924  ? 590  PRO B C    1 
ATOM   29735 O  O    . PRO B 2  590  ? 135.13697 160.36136 124.22973 1.000 66.68439  ? 590  PRO B O    1 
ATOM   29736 C  CB   . PRO B 2  590  ? 133.23749 162.39872 125.66475 1.000 58.79929  ? 590  PRO B CB   1 
ATOM   29737 C  CG   . PRO B 2  590  ? 132.70740 161.22350 126.36050 1.000 54.51843  ? 590  PRO B CG   1 
ATOM   29738 C  CD   . PRO B 2  590  ? 131.81432 160.51583 125.39948 1.000 53.50277  ? 590  PRO B CD   1 
ATOM   29739 H  HA   . PRO B 2  590  ? 133.12274 162.71566 123.62179 1.000 58.24385  ? 590  PRO B HA   1 
ATOM   29740 H  HB2  . PRO B 2  590  ? 134.11489 162.63422 126.00456 1.000 57.65728  ? 590  PRO B HB2  1 
ATOM   29741 H  HB3  . PRO B 2  590  ? 132.62593 163.14775 125.74008 1.000 58.26413  ? 590  PRO B HB3  1 
ATOM   29742 H  HG2  . PRO B 2  590  ? 133.44240 160.64862 126.62604 1.000 57.27597  ? 590  PRO B HG2  1 
ATOM   29743 H  HG3  . PRO B 2  590  ? 132.20523 161.51070 127.13937 1.000 53.52584  ? 590  PRO B HG3  1 
ATOM   29744 H  HD2  . PRO B 2  590  ? 131.88090 159.55555 125.51982 1.000 55.59563  ? 590  PRO B HD2  1 
ATOM   29745 H  HD3  . PRO B 2  590  ? 130.89963 160.82419 125.49711 1.000 53.98758  ? 590  PRO B HD3  1 
ATOM   29746 N  N    . PHE B 2  591  ? 135.51132 162.32316 123.18516 1.000 59.90180  ? 591  PHE B N    1 
ATOM   29747 C  CA   . PHE B 2  591  ? 136.88843 162.04697 122.80849 1.000 55.77291  ? 591  PHE B CA   1 
ATOM   29748 C  C    . PHE B 2  591  ? 137.75644 163.23691 123.18000 1.000 64.47849  ? 591  PHE B C    1 
ATOM   29749 O  O    . PHE B 2  591  ? 137.27412 164.36360 123.30649 1.000 69.47886  ? 591  PHE B O    1 
ATOM   29750 C  CB   . PHE B 2  591  ? 137.03829 161.79184 121.30604 1.000 56.71892  ? 591  PHE B CB   1 
ATOM   29751 C  CG   . PHE B 2  591  ? 136.68888 160.40552 120.88098 1.000 55.79960  ? 591  PHE B CG   1 
ATOM   29752 C  CD1  . PHE B 2  591  ? 137.65142 159.42299 120.84008 1.000 53.14054  ? 591  PHE B CD1  1 
ATOM   29753 C  CD2  . PHE B 2  591  ? 135.40365 160.08885 120.49857 1.000 61.14448  ? 591  PHE B CD2  1 
ATOM   29754 C  CE1  . PHE B 2  591  ? 137.33429 158.15143 120.44450 1.000 54.26474  ? 591  PHE B CE1  1 
ATOM   29755 C  CE2  . PHE B 2  591  ? 135.08313 158.81699 120.09918 1.000 57.45025  ? 591  PHE B CE2  1 
ATOM   29756 C  CZ   . PHE B 2  591  ? 136.04818 157.84797 120.07121 1.000 56.57277  ? 591  PHE B CZ   1 
ATOM   29757 H  H    . PHE B 2  591  ? 135.23871 163.09389 122.91829 1.000 59.78505  ? 591  PHE B H    1 
ATOM   29758 H  HA   . PHE B 2  591  ? 137.21096 161.26835 123.28849 1.000 56.11964  ? 591  PHE B HA   1 
ATOM   29759 H  HB2  . PHE B 2  591  ? 136.45751 162.40394 120.82745 1.000 58.87491  ? 591  PHE B HB2  1 
ATOM   29760 H  HB3  . PHE B 2  591  ? 137.96141 161.95411 121.05508 1.000 56.38743  ? 591  PHE B HB3  1 
ATOM   29761 H  HD1  . PHE B 2  591  ? 138.52425 159.62291 121.09222 1.000 54.15838  ? 591  PHE B HD1  1 
ATOM   29762 H  HD2  . PHE B 2  591  ? 134.74378 160.74383 120.51789 1.000 58.85055  ? 591  PHE B HD2  1 
ATOM   29763 H  HE1  . PHE B 2  591  ? 137.99080 157.49271 120.42403 1.000 54.17072  ? 591  PHE B HE1  1 
ATOM   29764 H  HE2  . PHE B 2  591  ? 134.21077 158.61243 119.84881 1.000 55.78675  ? 591  PHE B HE2  1 
ATOM   29765 H  HZ   . PHE B 2  591  ? 135.83318 156.98450 119.80170 1.000 55.71068  ? 591  PHE B HZ   1 
ATOM   29766 N  N    . LEU B 2  592  ? 139.05081 162.97431 123.33538 1.000 66.10324  ? 592  LEU B N    1 
ATOM   29767 C  CA   . LEU B 2  592  ? 140.03126 164.03517 123.51422 1.000 64.82013  ? 592  LEU B CA   1 
ATOM   29768 C  C    . LEU B 2  592  ? 140.46075 164.58327 122.16002 1.000 69.95998  ? 592  LEU B C    1 
ATOM   29769 O  O    . LEU B 2  592  ? 140.63433 163.83211 121.19824 1.000 72.38442  ? 592  LEU B O    1 
ATOM   29770 C  CB   . LEU B 2  592  ? 141.24798 163.51594 124.27648 1.000 63.71181  ? 592  LEU B CB   1 
ATOM   29771 C  CG   . LEU B 2  592  ? 141.01070 163.07432 125.71946 1.000 67.65034  ? 592  LEU B CG   1 
ATOM   29772 C  CD1  . LEU B 2  592  ? 142.23290 162.37866 126.27220 1.000 68.45939  ? 592  LEU B CD1  1 
ATOM   29773 C  CD2  . LEU B 2  592  ? 140.65136 164.25820 126.58596 1.000 68.16894  ? 592  LEU B CD2  1 
ATOM   29774 H  H    . LEU B 2  592  ? 139.38697 162.18268 123.34287 1.000 64.33247  ? 592  LEU B H    1 
ATOM   29775 H  HA   . LEU B 2  592  ? 139.63508 164.75843 124.02432 1.000 64.70982  ? 592  LEU B HA   1 
ATOM   29776 H  HB2  . LEU B 2  592  ? 141.60424 162.75239 123.79599 1.000 64.26642  ? 592  LEU B HB2  1 
ATOM   29777 H  HB3  . LEU B 2  592  ? 141.91358 164.22092 124.29864 1.000 67.11621  ? 592  LEU B HB3  1 
ATOM   29778 H  HG   . LEU B 2  592  ? 140.27061 162.44748 125.74206 1.000 67.39439  ? 592  LEU B HG   1 
ATOM   29779 H  HD11 . LEU B 2  592  ? 142.05250 162.10174 127.18428 1.000 69.09281  ? 592  LEU B HD11 1 
ATOM   29780 H  HD12 . LEU B 2  592  ? 142.43126 161.60356 125.72394 1.000 66.00736  ? 592  LEU B HD12 1 
ATOM   29781 H  HD13 . LEU B 2  592  ? 142.98082 162.99611 126.25612 1.000 68.22418  ? 592  LEU B HD13 1 
ATOM   29782 H  HD21 . LEU B 2  592  ? 140.60279 163.96947 127.51080 1.000 69.20551  ? 592  LEU B HD21 1 
ATOM   29783 H  HD22 . LEU B 2  592  ? 141.33517 164.93922 126.48752 1.000 68.84042  ? 592  LEU B HD22 1 
ATOM   29784 H  HD23 . LEU B 2  592  ? 139.79240 164.60862 126.30277 1.000 66.39040  ? 592  LEU B HD23 1 
ATOM   29785 N  N    . VAL B 2  593  ? 140.64169 165.89559 122.09103 1.000 69.35409  ? 593  VAL B N    1 
ATOM   29786 C  CA   . VAL B 2  593  ? 140.86750 166.58898 120.82793 1.000 69.38920  ? 593  VAL B CA   1 
ATOM   29787 C  C    . VAL B 2  593  ? 142.35809 166.72439 120.56524 1.000 72.15032  ? 593  VAL B C    1 
ATOM   29788 O  O    . VAL B 2  593  ? 143.14231 167.01796 121.47170 1.000 76.41431  ? 593  VAL B O    1 
ATOM   29789 C  CB   . VAL B 2  593  ? 140.18484 167.96767 120.83763 1.000 68.93824  ? 593  VAL B CB   1 
ATOM   29790 C  CG1  . VAL B 2  593  ? 140.63654 168.78872 119.65007 1.000 73.69561  ? 593  VAL B CG1  1 
ATOM   29791 C  CG2  . VAL B 2  593  ? 138.68533 167.80786 120.82578 1.000 65.77246  ? 593  VAL B CG2  1 
ATOM   29792 H  H    . VAL B 2  593  ? 140.63813 166.41693 122.77516 1.000 68.56931  ? 593  VAL B H    1 
ATOM   29793 H  HA   . VAL B 2  593  ? 140.48162 166.06844 120.10645 1.000 69.82158  ? 593  VAL B HA   1 
ATOM   29794 H  HB   . VAL B 2  593  ? 140.43336 168.44023 121.64700 1.000 69.71406  ? 593  VAL B HB   1 
ATOM   29795 H  HG11 . VAL B 2  593  ? 139.99779 169.50402 119.50276 1.000 72.10420  ? 593  VAL B HG11 1 
ATOM   29796 H  HG12 . VAL B 2  593  ? 141.51234 169.16355 119.83354 1.000 72.93529  ? 593  VAL B HG12 1 
ATOM   29797 H  HG13 . VAL B 2  593  ? 140.67517 168.21716 118.86715 1.000 71.54910  ? 593  VAL B HG13 1 
ATOM   29798 H  HG21 . VAL B 2  593  ? 138.27427 168.68649 120.83501 1.000 68.16577  ? 593  VAL B HG21 1 
ATOM   29799 H  HG22 . VAL B 2  593  ? 138.42625 167.32948 120.02265 1.000 66.08723  ? 593  VAL B HG22 1 
ATOM   29800 H  HG23 . VAL B 2  593  ? 138.41446 167.30744 121.61143 1.000 67.58228  ? 593  VAL B HG23 1 
ATOM   29801 N  N    . VAL B 2  594  ? 142.74777 166.50082 119.31315 1.000 76.42100  ? 594  VAL B N    1 
ATOM   29802 C  CA   . VAL B 2  594  ? 144.10011 166.75314 118.82859 1.000 81.78419  ? 594  VAL B CA   1 
ATOM   29803 C  C    . VAL B 2  594  ? 143.99370 167.78683 117.71956 1.000 84.99575  ? 594  VAL B C    1 
ATOM   29804 O  O    . VAL B 2  594  ? 143.37456 167.52619 116.68134 1.000 81.77940  ? 594  VAL B O    1 
ATOM   29805 C  CB   . VAL B 2  594  ? 144.77809 165.47297 118.31782 1.000 77.39421  ? 594  VAL B CB   1 
ATOM   29806 C  CG1  . VAL B 2  594  ? 146.09136 165.80541 117.63499 1.000 78.27135  ? 594  VAL B CG1  1 
ATOM   29807 C  CG2  . VAL B 2  594  ? 145.00584 164.50503 119.45596 1.000 75.05680  ? 594  VAL B CG2  1 
ATOM   29808 H  H    . VAL B 2  594  ? 142.22473 166.19235 118.70421 1.000 75.89311  ? 594  VAL B H    1 
ATOM   29809 H  HA   . VAL B 2  594  ? 144.63951 167.12301 119.54427 1.000 79.66523  ? 594  VAL B HA   1 
ATOM   29810 H  HB   . VAL B 2  594  ? 144.19926 165.04414 117.66846 1.000 78.64277  ? 594  VAL B HB   1 
ATOM   29811 H  HG11 . VAL B 2  594  ? 146.61997 164.99551 117.55987 1.000 76.58961  ? 594  VAL B HG11 1 
ATOM   29812 H  HG12 . VAL B 2  594  ? 145.91083 166.16356 116.75153 1.000 78.00271  ? 594  VAL B HG12 1 
ATOM   29813 H  HG13 . VAL B 2  594  ? 146.56758 166.46054 118.16916 1.000 77.67688  ? 594  VAL B HG13 1 
ATOM   29814 H  HG21 . VAL B 2  594  ? 145.43496 163.70657 119.11051 1.000 74.93136  ? 594  VAL B HG21 1 
ATOM   29815 H  HG22 . VAL B 2  594  ? 145.57476 164.92705 120.11862 1.000 76.54764  ? 594  VAL B HG22 1 
ATOM   29816 H  HG23 . VAL B 2  594  ? 144.14991 164.27633 119.85124 1.000 77.05788  ? 594  VAL B HG23 1 
ATOM   29817 N  N    . ASP B 2  595  ? 144.59867 168.95219 117.93157 1.000 88.90847  ? 595  ASP B N    1 
ATOM   29818 C  CA   . ASP B 2  595  ? 144.46219 170.08536 117.02287 1.000 88.17392  ? 595  ASP B CA   1 
ATOM   29819 C  C    . ASP B 2  595  ? 145.83747 170.46058 116.49226 1.000 96.68178  ? 595  ASP B C    1 
ATOM   29820 O  O    . ASP B 2  595  ? 146.66764 170.99741 117.23192 1.000 99.31205  ? 595  ASP B O    1 
ATOM   29821 C  CB   . ASP B 2  595  ? 143.81457 171.27060 117.73041 1.000 88.78800  ? 595  ASP B CB   1 
ATOM   29822 C  CG   . ASP B 2  595  ? 143.34103 172.33131 116.76644 1.000 101.53958 ? 595  ASP B CG   1 
ATOM   29823 O  OD1  . ASP B 2  595  ? 143.88194 172.39665 115.64443 1.000 102.61531 ? 595  ASP B OD1  1 
ATOM   29824 O  OD2  . ASP B 2  595  ? 142.42600 173.09977 117.12701 1.000 106.47538 ? 595  ASP B OD2  1 
ATOM   29825 H  H    . ASP B 2  595  ? 145.10479 169.11349 118.60813 1.000 86.72523  ? 595  ASP B H    1 
ATOM   29826 H  HA   . ASP B 2  595  ? 143.90233 169.83569 116.27159 1.000 89.29867  ? 595  ASP B HA   1 
ATOM   29827 H  HB2  . ASP B 2  595  ? 143.04680 170.95867 118.23501 1.000 90.18144  ? 595  ASP B HB2  1 
ATOM   29828 H  HB3  . ASP B 2  595  ? 144.46317 171.67526 118.32737 1.000 89.87201  ? 595  ASP B HB3  1 
ATOM   29829 N  N    . ASN B 2  596  ? 146.07064 170.19438 115.21056 1.000 98.51821  ? 596  ASN B N    1 
ATOM   29830 C  CA   . ASN B 2  596  ? 147.32640 170.54440 114.55654 1.000 97.92516  ? 596  ASN B CA   1 
ATOM   29831 C  C    . ASN B 2  596  ? 148.51148 169.90572 115.27524 1.000 98.16324  ? 596  ASN B C    1 
ATOM   29832 O  O    . ASN B 2  596  ? 149.46293 170.57463 115.68027 1.000 96.55692  ? 596  ASN B O    1 
ATOM   29833 C  CB   . ASN B 2  596  ? 147.48611 172.06057 114.48234 1.000 100.99817 ? 596  ASN B CB   1 
ATOM   29834 C  CG   . ASN B 2  596  ? 148.59959 172.48297 113.55324 1.000 108.46647 ? 596  ASN B CG   1 
ATOM   29835 O  OD1  . ASN B 2  596  ? 149.01716 171.72486 112.67921 1.000 108.41530 ? 596  ASN B OD1  1 
ATOM   29836 N  ND2  . ASN B 2  596  ? 149.08606 173.70330 113.73413 1.000 111.03686 ? 596  ASN B ND2  1 
ATOM   29837 H  H    . ASN B 2  596  ? 145.50635 169.80704 114.68959 1.000 96.95914  ? 596  ASN B H    1 
ATOM   29838 H  HA   . ASN B 2  596  ? 147.30968 170.20231 113.64903 1.000 99.32444  ? 596  ASN B HA   1 
ATOM   29839 H  HB2  . ASN B 2  596  ? 146.65987 172.45014 114.15748 1.000 100.72497 ? 596  ASN B HB2  1 
ATOM   29840 H  HB3  . ASN B 2  596  ? 147.68937 172.40140 115.36792 1.000 100.95583 ? 596  ASN B HB3  1 
ATOM   29841 H  HD21 . ASN B 2  596  ? 149.72093 173.99264 113.23156 1.000 109.27878 ? 596  ASN B HD21 1 
ATOM   29842 H  HD22 . ASN B 2  596  ? 148.76767 174.20458 114.35634 1.000 107.97776 ? 596  ASN B HD22 1 
ATOM   29843 N  N    . GLY B 2  597  ? 148.44532 168.58863 115.43337 1.000 94.17780  ? 597  GLY B N    1 
ATOM   29844 C  CA   . GLY B 2  597  ? 149.52586 167.86825 116.08438 1.000 94.92858  ? 597  GLY B CA   1 
ATOM   29845 C  C    . GLY B 2  597  ? 149.78206 168.32881 117.50046 1.000 90.43421  ? 597  GLY B C    1 
ATOM   29846 O  O    . GLY B 2  597  ? 150.93876 168.53440 117.88494 1.000 90.32960  ? 597  GLY B O    1 
ATOM   29847 H  H    . GLY B 2  597  ? 147.79166 168.09406 115.17358 1.000 94.22868  ? 597  GLY B H    1 
ATOM   29848 H  HA2  . GLY B 2  597  ? 149.30795 166.92369 116.10800 1.000 96.06152  ? 597  GLY B HA2  1 
ATOM   29849 H  HA3  . GLY B 2  597  ? 150.34269 167.98066 115.57344 1.000 94.86654  ? 597  GLY B HA3  1 
ATOM   29850 N  N    . GLU B 2  598  ? 148.72634 168.49490 118.28937 1.000 89.31617  ? 598  GLU B N    1 
ATOM   29851 C  CA   . GLU B 2  598  ? 148.85803 169.01988 119.63915 1.000 90.43159  ? 598  GLU B CA   1 
ATOM   29852 C  C    . GLU B 2  598  ? 147.67262 168.55211 120.46663 1.000 87.49705  ? 598  GLU B C    1 
ATOM   29853 O  O    . GLU B 2  598  ? 146.52433 168.70021 120.04185 1.000 87.34765  ? 598  GLU B O    1 
ATOM   29854 C  CB   . GLU B 2  598  ? 148.93260 170.54741 119.60950 1.000 98.77567  ? 598  GLU B CB   1 
ATOM   29855 C  CG   . GLU B 2  598  ? 148.95906 171.20839 120.96454 1.000 104.63551 ? 598  GLU B CG   1 
ATOM   29856 C  CD   . GLU B 2  598  ? 148.98782 172.71618 120.85887 1.000 107.74789 ? 598  GLU B CD   1 
ATOM   29857 O  OE1  . GLU B 2  598  ? 149.44155 173.22844 119.81576 1.000 107.06538 ? 598  GLU B OE1  1 
ATOM   29858 O  OE2  . GLU B 2  598  ? 148.54859 173.38974 121.81235 1.000 107.63644 ? 598  GLU B OE2  1 
ATOM   29859 H  H    . GLU B 2  598  ? 147.91767 168.30960 118.06293 1.000 90.41829  ? 598  GLU B H    1 
ATOM   29860 H  HA   . GLU B 2  598  ? 149.67132 168.67949 120.04377 1.000 91.35711  ? 598  GLU B HA   1 
ATOM   29861 H  HB2  . GLU B 2  598  ? 149.74207 170.80689 119.14218 1.000 97.37275  ? 598  GLU B HB2  1 
ATOM   29862 H  HB3  . GLU B 2  598  ? 148.15910 170.88699 119.13359 1.000 97.29032  ? 598  GLU B HB3  1 
ATOM   29863 H  HG2  . GLU B 2  598  ? 148.16437 170.95991 121.46131 1.000 102.35019 ? 598  GLU B HG2  1 
ATOM   29864 H  HG3  . GLU B 2  598  ? 149.75443 170.92353 121.44102 1.000 102.86599 ? 598  GLU B HG3  1 
ATOM   29865 N  N    . LEU B 2  599  ? 147.95235 167.98585 121.63757 1.000 87.04227  ? 599  LEU B N    1 
ATOM   29866 C  CA   . LEU B 2  599  ? 146.90330 167.49952 122.52610 1.000 88.51248  ? 599  LEU B CA   1 
ATOM   29867 C  C    . LEU B 2  599  ? 146.45071 168.65238 123.40768 1.000 89.04526  ? 599  LEU B C    1 
ATOM   29868 O  O    . LEU B 2  599  ? 147.21573 169.14320 124.24162 1.000 89.33997  ? 599  LEU B O    1 
ATOM   29869 C  CB   . LEU B 2  599  ? 147.40747 166.32870 123.36376 1.000 89.13775  ? 599  LEU B CB   1 
ATOM   29870 C  CG   . LEU B 2  599  ? 146.35434 165.54356 124.14863 1.000 83.62656  ? 599  LEU B CG   1 
ATOM   29871 C  CD1  . LEU B 2  599  ? 145.39573 164.82899 123.21701 1.000 72.19960  ? 599  LEU B CD1  1 
ATOM   29872 C  CD2  . LEU B 2  599  ? 147.02037 164.55364 125.07522 1.000 82.23668  ? 599  LEU B CD2  1 
ATOM   29873 H  H    . LEU B 2  599  ? 148.74866 167.87043 121.94135 1.000 87.98290  ? 599  LEU B H    1 
ATOM   29874 H  HA   . LEU B 2  599  ? 146.14744 167.19915 121.99843 1.000 86.40259  ? 599  LEU B HA   1 
ATOM   29875 H  HB2  . LEU B 2  599  ? 147.84912 165.70069 122.77126 1.000 87.33304  ? 599  LEU B HB2  1 
ATOM   29876 H  HB3  . LEU B 2  599  ? 148.04930 166.66953 124.00658 1.000 87.95023  ? 599  LEU B HB3  1 
ATOM   29877 H  HG   . LEU B 2  599  ? 145.84003 166.16223 124.69079 1.000 82.76298  ? 599  LEU B HG   1 
ATOM   29878 H  HD11 . LEU B 2  599  ? 144.81513 164.25655 123.74257 1.000 70.78719  ? 599  LEU B HD11 1 
ATOM   29879 H  HD12 . LEU B 2  599  ? 144.86646 165.48680 122.73979 1.000 75.18129  ? 599  LEU B HD12 1 
ATOM   29880 H  HD13 . LEU B 2  599  ? 145.90578 164.29381 122.58901 1.000 76.58129  ? 599  LEU B HD13 1 
ATOM   29881 H  HD21 . LEU B 2  599  ? 146.33684 164.08504 125.57944 1.000 79.64224  ? 599  LEU B HD21 1 
ATOM   29882 H  HD22 . LEU B 2  599  ? 147.53258 163.92231 124.54583 1.000 81.96234  ? 599  LEU B HD22 1 
ATOM   29883 H  HD23 . LEU B 2  599  ? 147.60812 165.03298 125.68003 1.000 82.99982  ? 599  LEU B HD23 1 
ATOM   29884 N  N    . MET B 2  600  ? 145.20243 169.08207 123.22941 1.000 90.36575  ? 600  MET B N    1 
ATOM   29885 C  CA   . MET B 2  600  ? 144.72401 170.26270 123.93622 1.000 91.22293  ? 600  MET B CA   1 
ATOM   29886 C  C    . MET B 2  600  ? 144.72338 170.04990 125.44111 1.000 91.25360  ? 600  MET B C    1 
ATOM   29887 O  O    . MET B 2  600  ? 144.97468 170.99131 126.20179 1.000 92.55095  ? 600  MET B O    1 
ATOM   29888 C  CB   . MET B 2  600  ? 143.32709 170.62715 123.44282 1.000 86.02806  ? 600  MET B CB   1 
ATOM   29889 C  CG   . MET B 2  600  ? 143.25061 170.81555 121.93644 1.000 86.92341  ? 600  MET B CG   1 
ATOM   29890 S  SD   . MET B 2  600  ? 144.39607 172.05484 121.31582 1.000 104.99288 ? 600  MET B SD   1 
ATOM   29891 C  CE   . MET B 2  600  ? 143.83776 173.50595 122.20216 1.000 92.83289  ? 600  MET B CE   1 
ATOM   29892 H  H    . MET B 2  600  ? 144.62201 168.71055 122.71493 1.000 86.97355  ? 600  MET B H    1 
ATOM   29893 H  HA   . MET B 2  600  ? 145.31291 171.00439 123.73102 1.000 92.94138  ? 600  MET B HA   1 
ATOM   29894 H  HB2  . MET B 2  600  ? 142.71573 169.91343 123.68342 1.000 85.01874  ? 600  MET B HB2  1 
ATOM   29895 H  HB3  . MET B 2  600  ? 143.04850 171.45445 123.86510 1.000 88.86734  ? 600  MET B HB3  1 
ATOM   29896 H  HG2  . MET B 2  600  ? 143.45553 169.97360 121.50130 1.000 85.47267  ? 600  MET B HG2  1 
ATOM   29897 H  HG3  . MET B 2  600  ? 142.35678 171.10089 121.69633 1.000 87.13971  ? 600  MET B HG3  1 
ATOM   29898 H  HE1  . MET B 2  600  ? 144.31213 174.28152 121.86384 1.000 94.95925  ? 600  MET B HE1  1 
ATOM   29899 H  HE2  . MET B 2  600  ? 142.88412 173.61437 122.06151 1.000 93.63821  ? 600  MET B HE2  1 
ATOM   29900 H  HE3  . MET B 2  600  ? 144.02251 173.39109 123.14727 1.000 92.60007  ? 600  MET B HE3  1 
ATOM   29901 N  N    . MET B 2  601  ? 144.47625 168.81974 125.88903 1.000 94.53794  ? 601  MET B N    1 
ATOM   29902 C  CA   . MET B 2  601  ? 144.44719 168.54962 127.32085 1.000 95.25295  ? 601  MET B CA   1 
ATOM   29903 C  C    . MET B 2  601  ? 145.75755 168.93832 127.98946 1.000 92.06482  ? 601  MET B C    1 
ATOM   29904 O  O    . MET B 2  601  ? 145.77430 169.24616 129.18537 1.000 89.49093  ? 601  MET B O    1 
ATOM   29905 C  CB   . MET B 2  601  ? 144.15118 167.07040 127.56126 1.000 90.03162  ? 601  MET B CB   1 
ATOM   29906 C  CG   . MET B 2  601  ? 143.91108 166.71418 129.01197 1.000 90.48764  ? 601  MET B CG   1 
ATOM   29907 S  SD   . MET B 2  601  ? 143.80183 164.94010 129.28602 1.000 103.05057 ? 601  MET B SD   1 
ATOM   29908 C  CE   . MET B 2  601  ? 145.49894 164.45530 129.01785 1.000 90.25209  ? 601  MET B CE   1 
ATOM   29909 H  H    . MET B 2  601  ? 144.32462 168.13495 125.39122 1.000 91.30521  ? 601  MET B H    1 
ATOM   29910 H  HA   . MET B 2  601  ? 143.72884 169.06453 127.72049 1.000 93.27945  ? 601  MET B HA   1 
ATOM   29911 H  HB2  . MET B 2  601  ? 143.35470 166.82874 127.06306 1.000 87.98519  ? 601  MET B HB2  1 
ATOM   29912 H  HB3  . MET B 2  601  ? 144.90491 166.54727 127.24739 1.000 89.79491  ? 601  MET B HB3  1 
ATOM   29913 H  HG2  . MET B 2  601  ? 144.64368 167.05337 129.54932 1.000 91.68391  ? 601  MET B HG2  1 
ATOM   29914 H  HG3  . MET B 2  601  ? 143.07532 167.11375 129.30017 1.000 90.81919  ? 601  MET B HG3  1 
ATOM   29915 H  HE1  . MET B 2  601  ? 145.59217 163.51212 129.22367 1.000 91.23421  ? 601  MET B HE1  1 
ATOM   29916 H  HE2  . MET B 2  601  ? 145.73103 164.61535 128.09002 1.000 88.88479  ? 601  MET B HE2  1 
ATOM   29917 H  HE3  . MET B 2  601  ? 146.07277 164.97872 129.59879 1.000 90.43920  ? 601  MET B HE3  1 
ATOM   29918 N  N    . ASP B 2  602  ? 146.85732 168.93537 127.24144 1.000 89.41180  ? 602  ASP B N    1 
ATOM   29919 C  CA   . ASP B 2  602  ? 148.17546 169.22930 127.78354 1.000 94.11081  ? 602  ASP B CA   1 
ATOM   29920 C  C    . ASP B 2  602  ? 148.56416 170.69698 127.67497 1.000 98.89269  ? 602  ASP B C    1 
ATOM   29921 O  O    . ASP B 2  602  ? 149.65339 171.06088 128.12784 1.000 97.19898  ? 602  ASP B O    1 
ATOM   29922 C  CB   . ASP B 2  602  ? 149.23389 168.37982 127.07613 1.000 94.08906  ? 602  ASP B CB   1 
ATOM   29923 C  CG   . ASP B 2  602  ? 149.26353 166.95257 127.57309 1.000 97.97483  ? 602  ASP B CG   1 
ATOM   29924 O  OD1  . ASP B 2  602  ? 148.57568 166.65285 128.56835 1.000 96.72241  ? 602  ASP B OD1  1 
ATOM   29925 O  OD2  . ASP B 2  602  ? 149.97692 166.12741 126.96911 1.000 97.34674  ? 602  ASP B OD2  1 
ATOM   29926 H  H    . ASP B 2  602  ? 146.86398 168.76056 126.39954 1.000 90.50466  ? 602  ASP B H    1 
ATOM   29927 H  HA   . ASP B 2  602  ? 148.18524 168.99541 128.72448 1.000 94.87597  ? 602  ASP B HA   1 
ATOM   29928 H  HB2  . ASP B 2  602  ? 149.04227 168.36244 126.12549 1.000 92.55288  ? 602  ASP B HB2  1 
ATOM   29929 H  HB3  . ASP B 2  602  ? 150.10829 168.76940 127.23142 1.000 94.85399  ? 602  ASP B HB3  1 
ATOM   29930 N  N    . VAL B 2  603  ? 147.72110 171.54696 127.09077 1.000 102.77994 ? 603  VAL B N    1 
ATOM   29931 C  CA   . VAL B 2  603  ? 148.05867 172.96003 126.94840 1.000 99.43080  ? 603  VAL B CA   1 
ATOM   29932 C  C    . VAL B 2  603  ? 146.99273 173.80756 127.62673 1.000 99.33144  ? 603  VAL B C    1 
ATOM   29933 O  O    . VAL B 2  603  ? 146.68550 174.91649 127.17803 1.000 98.38860  ? 603  VAL B O    1 
ATOM   29934 C  CB   . VAL B 2  603  ? 148.22166 173.34869 125.46811 1.000 96.09385  ? 603  VAL B CB   1 
ATOM   29935 C  CG1  . VAL B 2  603  ? 149.25128 172.45632 124.80410 1.000 94.81639  ? 603  VAL B CG1  1 
ATOM   29936 C  CG2  . VAL B 2  603  ? 146.89945 173.26189 124.74077 1.000 95.08890  ? 603  VAL B CG2  1 
ATOM   29937 H  H    . VAL B 2  603  ? 146.95251 171.33219 126.77103 1.000 97.71722  ? 603  VAL B H    1 
ATOM   29938 H  HA   . VAL B 2  603  ? 148.90090 173.13651 127.39415 1.000 97.64687  ? 603  VAL B HA   1 
ATOM   29939 H  HB   . VAL B 2  603  ? 148.53675 174.26450 125.41348 1.000 97.28441  ? 603  VAL B HB   1 
ATOM   29940 H  HG11 . VAL B 2  603  ? 149.51057 172.84836 123.95616 1.000 97.20204  ? 603  VAL B HG11 1 
ATOM   29941 H  HG12 . VAL B 2  603  ? 150.02545 172.38209 125.38395 1.000 97.06251  ? 603  VAL B HG12 1 
ATOM   29942 H  HG13 . VAL B 2  603  ? 148.86233 171.57937 124.65990 1.000 95.38455  ? 603  VAL B HG13 1 
ATOM   29943 H  HG21 . VAL B 2  603  ? 147.06574 173.27529 123.78539 1.000 95.86902  ? 603  VAL B HG21 1 
ATOM   29944 H  HG22 . VAL B 2  603  ? 146.46071 172.43438 124.98694 1.000 95.76024  ? 603  VAL B HG22 1 
ATOM   29945 H  HG23 . VAL B 2  603  ? 146.34509 174.01741 124.98915 1.000 95.63800  ? 603  VAL B HG23 1 
ATOM   29946 N  N    . CYS B 2  604  ? 146.42092 173.28913 128.70902 1.000 103.55374 ? 604  CYS B N    1 
ATOM   29947 C  CA   . CYS B 2  604  ? 145.36952 173.96795 129.46390 1.000 111.10163 ? 604  CYS B CA   1 
ATOM   29948 C  C    . CYS B 2  604  ? 145.69314 173.88066 130.95014 1.000 115.77563 ? 604  CYS B C    1 
ATOM   29949 O  O    . CYS B 2  604  ? 145.06318 173.12113 131.69420 1.000 118.02213 ? 604  CYS B O    1 
ATOM   29950 C  CB   . CYS B 2  604  ? 144.00642 173.35089 129.15832 1.000 108.50330 ? 604  CYS B CB   1 
ATOM   29951 S  SG   . CYS B 2  604  ? 142.63726 174.18933 129.94578 1.000 117.04394 ? 604  CYS B SG   1 
ATOM   29952 H  H    . CYS B 2  604  ? 146.63205 172.52302 129.03742 1.000 101.92596 ? 604  CYS B H    1 
ATOM   29953 H  HA   . CYS B 2  604  ? 145.33812 174.90235 129.20810 1.000 108.44533 ? 604  CYS B HA   1 
ATOM   29954 H  HB2  . CYS B 2  604  ? 143.85888 173.37996 128.19996 1.000 105.38125 ? 604  CYS B HB2  1 
ATOM   29955 H  HB3  . CYS B 2  604  ? 144.00459 172.42974 129.46263 1.000 106.78635 ? 604  CYS B HB3  1 
ATOM   29956 H  HG   . CYS B 2  604  ? 141.63267 173.60335 129.65099 1.000 116.77201 ? 604  CYS B HG   1 
ATOM   29957 N  N    . PRO B 2  605  ? 146.67477 174.65317 131.41824 1.000 118.60570 ? 605  PRO B N    1 
ATOM   29958 C  CA   . PRO B 2  605  ? 147.15264 174.46845 132.80006 1.000 119.81442 ? 605  PRO B CA   1 
ATOM   29959 C  C    . PRO B 2  605  ? 146.09250 174.68733 133.86645 1.000 120.12806 ? 605  PRO B C    1 
ATOM   29960 O  O    . PRO B 2  605  ? 146.13583 174.02140 134.90769 1.000 114.31779 ? 605  PRO B O    1 
ATOM   29961 C  CB   . PRO B 2  605  ? 148.28689 175.49627 132.91522 1.000 117.82096 ? 605  PRO B CB   1 
ATOM   29962 C  CG   . PRO B 2  605  ? 147.99481 176.51242 131.86592 1.000 119.68784 ? 605  PRO B CG   1 
ATOM   29963 C  CD   . PRO B 2  605  ? 147.35310 175.76944 130.74010 1.000 113.98015 ? 605  PRO B CD   1 
ATOM   29964 H  HA   . PRO B 2  605  ? 147.52338 173.57821 132.90432 1.000 118.12871 ? 605  PRO B HA   1 
ATOM   29965 H  HB2  . PRO B 2  605  ? 148.27395 175.89962 133.79733 1.000 117.72311 ? 605  PRO B HB2  1 
ATOM   29966 H  HB3  . PRO B 2  605  ? 149.13860 175.06328 132.74742 1.000 116.97152 ? 605  PRO B HB3  1 
ATOM   29967 H  HG2  . PRO B 2  605  ? 147.38925 177.18158 132.22153 1.000 118.30508 ? 605  PRO B HG2  1 
ATOM   29968 H  HG3  . PRO B 2  605  ? 148.82349 176.92353 131.57389 1.000 119.89357 ? 605  PRO B HG3  1 
ATOM   29969 H  HD2  . PRO B 2  605  ? 146.70857 176.33510 130.28690 1.000 112.13461 ? 605  PRO B HD2  1 
ATOM   29970 H  HD3  . PRO B 2  605  ? 148.02681 175.43455 130.12781 1.000 112.63052 ? 605  PRO B HD3  1 
ATOM   29971 N  N    . GLU B 2  606  ? 145.14486 175.60053 133.65166 1.000 120.21996 ? 606  GLU B N    1 
ATOM   29972 C  CA   . GLU B 2  606  ? 144.17542 175.90953 134.69841 1.000 118.89167 ? 606  GLU B CA   1 
ATOM   29973 C  C    . GLU B 2  606  ? 143.21962 174.75085 134.94925 1.000 116.72150 ? 606  GLU B C    1 
ATOM   29974 O  O    . GLU B 2  606  ? 142.61927 174.66457 136.03031 1.000 118.00028 ? 606  GLU B O    1 
ATOM   29975 C  CB   . GLU B 2  606  ? 143.38528 177.15964 134.32221 1.000 122.48575 ? 606  GLU B CB   1 
ATOM   29976 C  CG   . GLU B 2  606  ? 144.24501 178.35336 133.95992 1.000 127.94551 ? 606  GLU B CG   1 
ATOM   29977 C  CD   . GLU B 2  606  ? 143.42208 179.52887 133.48006 1.000 142.13945 ? 606  GLU B CD   1 
ATOM   29978 O  OE1  . GLU B 2  606  ? 142.18178 179.48132 133.61798 1.000 138.14250 ? 606  GLU B OE1  1 
ATOM   29979 O  OE2  . GLU B 2  606  ? 144.01329 180.49867 132.96092 1.000 149.41941 ? 606  GLU B OE2  1 
ATOM   29980 H  H    . GLU B 2  606  ? 145.04318 176.04446 132.92252 1.000 120.08341 ? 606  GLU B H    1 
ATOM   29981 H  HA   . GLU B 2  606  ? 144.64897 176.09231 135.52462 1.000 120.31389 ? 606  GLU B HA   1 
ATOM   29982 H  HB2  . GLU B 2  606  ? 142.82639 176.95562 133.55630 1.000 124.80601 ? 606  GLU B HB2  1 
ATOM   29983 H  HB3  . GLU B 2  606  ? 142.82899 177.41435 135.07484 1.000 124.90067 ? 606  GLU B HB3  1 
ATOM   29984 H  HG2  . GLU B 2  606  ? 144.74443 178.63482 134.74228 1.000 128.00151 ? 606  GLU B HG2  1 
ATOM   29985 H  HG3  . GLU B 2  606  ? 144.85384 178.10618 133.24684 1.000 126.23706 ? 606  GLU B HG3  1 
ATOM   29986 N  N    . LEU B 2  607  ? 143.05422 173.86626 133.96458 1.000 112.43907 ? 607  LEU B N    1 
ATOM   29987 C  CA   . LEU B 2  607  ? 142.08827 172.78377 134.09931 1.000 107.57130 ? 607  LEU B CA   1 
ATOM   29988 C  C    . LEU B 2  607  ? 142.44831 171.86500 135.25544 1.000 108.17564 ? 607  LEU B C    1 
ATOM   29989 O  O    . LEU B 2  607  ? 141.57010 171.42312 136.00139 1.000 109.86161 ? 607  LEU B O    1 
ATOM   29990 C  CB   . LEU B 2  607  ? 142.00410 171.99217 132.79624 1.000 105.46162 ? 607  LEU B CB   1 
ATOM   29991 C  CG   . LEU B 2  607  ? 141.00400 170.83653 132.78403 1.000 106.51899 ? 607  LEU B CG   1 
ATOM   29992 C  CD1  . LEU B 2  607  ? 139.59844 171.33589 133.05083 1.000 102.97764 ? 607  LEU B CD1  1 
ATOM   29993 C  CD2  . LEU B 2  607  ? 141.06267 170.10726 131.46077 1.000 103.81436 ? 607  LEU B CD2  1 
ATOM   29994 H  H    . LEU B 2  607  ? 143.48360 173.87197 133.21955 1.000 113.89299 ? 607  LEU B H    1 
ATOM   29995 H  HA   . LEU B 2  607  ? 141.21488 173.16465 134.27966 1.000 109.47988 ? 607  LEU B HA   1 
ATOM   29996 H  HB2  . LEU B 2  607  ? 141.74747 172.60104 132.08683 1.000 108.41307 ? 607  LEU B HB2  1 
ATOM   29997 H  HB3  . LEU B 2  607  ? 142.87979 171.62180 132.60446 1.000 107.82160 ? 607  LEU B HB3  1 
ATOM   29998 H  HG   . LEU B 2  607  ? 141.23577 170.20617 133.48316 1.000 105.44265 ? 607  LEU B HG   1 
ATOM   29999 H  HD11 . LEU B 2  607  ? 138.97386 170.60637 132.91390 1.000 101.61770 ? 607  LEU B HD11 1 
ATOM   30000 H  HD12 . LEU B 2  607  ? 139.54176 171.65123 133.96629 1.000 106.29290 ? 607  LEU B HD12 1 
ATOM   30001 H  HD13 . LEU B 2  607  ? 139.39954 172.06023 132.43701 1.000 105.44913 ? 607  LEU B HD13 1 
ATOM   30002 H  HD21 . LEU B 2  607  ? 140.42630 169.37514 131.47559 1.000 100.75001 ? 607  LEU B HD21 1 
ATOM   30003 H  HD22 . LEU B 2  607  ? 140.83704 170.72717 130.74942 1.000 106.57008 ? 607  LEU B HD22 1 
ATOM   30004 H  HD23 . LEU B 2  607  ? 141.96013 169.76375 131.32861 1.000 102.56378 ? 607  LEU B HD23 1 
ATOM   30005 N  N    . GLU B 2  608  ? 143.73291 171.55482 135.41865 1.000 106.66869 ? 608  GLU B N    1 
ATOM   30006 C  CA   . GLU B 2  608  ? 144.12395 170.64495 136.48820 1.000 108.34426 ? 608  GLU B CA   1 
ATOM   30007 C  C    . GLU B 2  608  ? 143.74014 171.20478 137.84966 1.000 110.40725 ? 608  GLU B C    1 
ATOM   30008 O  O    . GLU B 2  608  ? 143.31119 170.46052 138.73786 1.000 106.68635 ? 608  GLU B O    1 
ATOM   30009 C  CB   . GLU B 2  608  ? 145.62370 170.37369 136.42623 1.000 110.00741 ? 608  GLU B CB   1 
ATOM   30010 C  CG   . GLU B 2  608  ? 146.09892 169.37153 137.45917 1.000 111.92885 ? 608  GLU B CG   1 
ATOM   30011 C  CD   . GLU B 2  608  ? 147.53371 168.94426 137.23793 1.000 118.75878 ? 608  GLU B CD   1 
ATOM   30012 O  OE1  . GLU B 2  608  ? 148.23669 169.60499 136.44500 1.000 121.88560 ? 608  GLU B OE1  1 
ATOM   30013 O  OE2  . GLU B 2  608  ? 147.95774 167.94466 137.85379 1.000 121.08901 ? 608  GLU B OE2  1 
ATOM   30014 H  H    . GLU B 2  608  ? 144.38081 171.84883 134.93515 1.000 109.60372 ? 608  GLU B H    1 
ATOM   30015 H  HA   . GLU B 2  608  ? 143.66170 169.80094 136.37037 1.000 108.04787 ? 608  GLU B HA   1 
ATOM   30016 H  HB2  . GLU B 2  608  ? 145.84292 170.02368 135.54841 1.000 110.26326 ? 608  GLU B HB2  1 
ATOM   30017 H  HB3  . GLU B 2  608  ? 146.09947 171.20534 136.57766 1.000 111.45891 ? 608  GLU B HB3  1 
ATOM   30018 H  HG2  . GLU B 2  608  ? 146.03838 169.77145 138.34067 1.000 111.81755 ? 608  GLU B HG2  1 
ATOM   30019 H  HG3  . GLU B 2  608  ? 145.53908 168.58079 137.41322 1.000 110.48069 ? 608  GLU B HG3  1 
ATOM   30020 N  N    . SER B 2  609  ? 143.89394 172.51408 138.03593 1.000 112.95106 ? 609  SER B N    1 
ATOM   30021 C  CA   . SER B 2  609  ? 143.55977 173.12485 139.31489 1.000 109.43223 ? 609  SER B CA   1 
ATOM   30022 C  C    . SER B 2  609  ? 142.05782 173.29525 139.50155 1.000 110.11202 ? 609  SER B C    1 
ATOM   30023 O  O    . SER B 2  609  ? 141.57712 173.25447 140.63823 1.000 109.23413 ? 609  SER B O    1 
ATOM   30024 C  CB   . SER B 2  609  ? 144.25355 174.48026 139.44363 1.000 111.32918 ? 609  SER B CB   1 
ATOM   30025 O  OG   . SER B 2  609  ? 143.80474 175.37733 138.44545 1.000 114.31109 ? 609  SER B OG   1 
ATOM   30026 H  H    . SER B 2  609  ? 144.18690 173.06339 137.44292 1.000 112.16293 ? 609  SER B H    1 
ATOM   30027 H  HA   . SER B 2  609  ? 143.88536 172.55574 140.02916 1.000 108.88057 ? 609  SER B HA   1 
ATOM   30028 H  HB2  . SER B 2  609  ? 144.05591 174.85465 140.31641 1.000 111.72781 ? 609  SER B HB2  1 
ATOM   30029 H  HB3  . SER B 2  609  ? 145.21057 174.35414 139.34630 1.000 110.98418 ? 609  SER B HB3  1 
ATOM   30030 H  HG   . SER B 2  609  ? 143.97118 175.06594 137.68324 1.000 114.10060 ? 609  SER B HG   1 
ATOM   30031 N  N    . ARG B 2  610  ? 141.30357 173.49589 138.42146 1.000 108.82355 ? 610  ARG B N    1 
ATOM   30032 C  CA   . ARG B 2  610  ? 139.88282 173.80127 138.53872 1.000 105.06388 ? 610  ARG B CA   1 
ATOM   30033 C  C    . ARG B 2  610  ? 138.96529 172.59594 138.36464 1.000 105.70718 ? 610  ARG B C    1 
ATOM   30034 O  O    . ARG B 2  610  ? 137.75862 172.72685 138.58251 1.000 106.56538 ? 610  ARG B O    1 
ATOM   30035 C  CB   . ARG B 2  610  ? 139.49417 174.87320 137.52012 1.000 106.20686 ? 610  ARG B CB   1 
ATOM   30036 C  CG   . ARG B 2  610  ? 139.94464 176.27030 137.89473 1.000 108.69367 ? 610  ARG B CG   1 
ATOM   30037 C  CD   . ARG B 2  610  ? 139.29407 177.30606 137.00407 1.000 112.01978 ? 610  ARG B CD   1 
ATOM   30038 N  NE   . ARG B 2  610  ? 137.84183 177.27193 137.11758 1.000 112.93919 ? 610  ARG B NE   1 
ATOM   30039 C  CZ   . ARG B 2  610  ? 137.01103 177.92803 136.32025 1.000 114.66364 ? 610  ARG B CZ   1 
ATOM   30040 N  NH1  . ARG B 2  610  ? 137.45511 178.68757 135.33266 1.000 113.92845 ? 610  ARG B NH1  1 
ATOM   30041 N  NH2  . ARG B 2  610  ? 135.70077 177.81597 136.51634 1.000 113.22166 ? 610  ARG B NH2  1 
ATOM   30042 H  H    . ARG B 2  610  ? 141.59161 173.46050 137.61208 1.000 109.99617 ? 610  ARG B H    1 
ATOM   30043 H  HA   . ARG B 2  610  ? 139.71627 174.16794 139.42120 1.000 107.19445 ? 610  ARG B HA   1 
ATOM   30044 H  HB2  . ARG B 2  610  ? 139.89663 174.65225 136.66565 1.000 109.09814 ? 610  ARG B HB2  1 
ATOM   30045 H  HB3  . ARG B 2  610  ? 138.52844 174.88175 137.43519 1.000 107.72851 ? 610  ARG B HB3  1 
ATOM   30046 H  HG2  . ARG B 2  610  ? 139.69052 176.45415 138.81267 1.000 108.91196 ? 610  ARG B HG2  1 
ATOM   30047 H  HG3  . ARG B 2  610  ? 140.90668 176.33804 137.79048 1.000 110.41379 ? 610  ARG B HG3  1 
ATOM   30048 H  HD2  . ARG B 2  610  ? 139.59893 178.18930 137.26483 1.000 113.44072 ? 610  ARG B HD2  1 
ATOM   30049 H  HD3  . ARG B 2  610  ? 139.53098 177.12830 136.08039 1.000 112.46891 ? 610  ARG B HD3  1 
ATOM   30050 H  HE   . ARG B 2  610  ? 137.50389 176.85236 137.78780 1.000 111.95010 ? 610  ARG B HE   1 
ATOM   30051 H  HH11 . ARG B 2  610  ? 138.30003 178.76772 135.19486 1.000 114.35360 ? 610  ARG B HH11 1 
ATOM   30052 H  HH12 . ARG B 2  610  ? 136.89709 179.10375 134.82766 1.000 114.04498 ? 610  ARG B HH12 1 
ATOM   30053 H  HH21 . ARG B 2  610  ? 135.40214 177.32448 137.15567 1.000 112.33514 ? 610  ARG B HH21 1 
ATOM   30054 H  HH22 . ARG B 2  610  ? 135.15204 178.23708 136.00533 1.000 114.41242 ? 610  ARG B HH22 1 
ATOM   30055 N  N    . LEU B 2  611  ? 139.49125 171.42970 137.99079 1.000 106.30847 ? 611  LEU B N    1 
ATOM   30056 C  CA   . LEU B 2  611  ? 138.61522 170.31306 137.64707 1.000 103.37153 ? 611  LEU B CA   1 
ATOM   30057 C  C    . LEU B 2  611  ? 137.75319 169.87830 138.82545 1.000 107.32036 ? 611  LEU B C    1 
ATOM   30058 O  O    . LEU B 2  611  ? 136.67903 169.29962 138.63254 1.000 108.89587 ? 611  LEU B O    1 
ATOM   30059 C  CB   . LEU B 2  611  ? 139.44380 169.13524 137.14012 1.000 101.78567 ? 611  LEU B CB   1 
ATOM   30060 C  CG   . LEU B 2  611  ? 138.63701 167.90755 136.71792 1.000 96.12664  ? 611  LEU B CG   1 
ATOM   30061 C  CD1  . LEU B 2  611  ? 137.71065 168.25170 135.57598 1.000 95.03459  ? 611  LEU B CD1  1 
ATOM   30062 C  CD2  . LEU B 2  611  ? 139.55166 166.77357 136.32422 1.000 93.24526  ? 611  LEU B CD2  1 
ATOM   30063 H  H    . LEU B 2  611  ? 140.33238 171.26204 137.92908 1.000 106.47186 ? 611  LEU B H    1 
ATOM   30064 H  HA   . LEU B 2  611  ? 138.02325 170.59223 136.93157 1.000 103.36557 ? 611  LEU B HA   1 
ATOM   30065 H  HB2  . LEU B 2  611  ? 139.95523 169.42746 136.36925 1.000 103.09174 ? 611  LEU B HB2  1 
ATOM   30066 H  HB3  . LEU B 2  611  ? 140.04922 168.85900 137.84593 1.000 102.08863 ? 611  LEU B HB3  1 
ATOM   30067 H  HG   . LEU B 2  611  ? 138.09624 167.60675 137.46423 1.000 96.54872  ? 611  LEU B HG   1 
ATOM   30068 H  HD11 . LEU B 2  611  ? 137.32770 167.43272 135.22427 1.000 91.68502  ? 611  LEU B HD11 1 
ATOM   30069 H  HD12 . LEU B 2  611  ? 137.00582 168.83237 135.90256 1.000 96.15248  ? 611  LEU B HD12 1 
ATOM   30070 H  HD13 . LEU B 2  611  ? 138.21825 168.70247 134.88283 1.000 96.31339  ? 611  LEU B HD13 1 
ATOM   30071 H  HD21 . LEU B 2  611  ? 139.01953 165.97367 136.18926 1.000 90.54379  ? 611  LEU B HD21 1 
ATOM   30072 H  HD22 . LEU B 2  611  ? 140.00904 167.00801 135.50247 1.000 92.80658  ? 611  LEU B HD22 1 
ATOM   30073 H  HD23 . LEU B 2  611  ? 140.19598 166.62603 137.03443 1.000 95.11535  ? 611  LEU B HD23 1 
ATOM   30074 N  N    . ASP B 2  612  ? 138.20467 170.13446 140.05307 1.000 114.18727 ? 612  ASP B N    1 
ATOM   30075 C  CA   . ASP B 2  612  ? 137.51592 169.57836 141.21362 1.000 111.77606 ? 612  ASP B CA   1 
ATOM   30076 C  C    . ASP B 2  612  ? 136.11598 170.15315 141.38388 1.000 105.69028 ? 612  ASP B C    1 
ATOM   30077 O  O    . ASP B 2  612  ? 135.19649 169.42958 141.77982 1.000 102.95576 ? 612  ASP B O    1 
ATOM   30078 C  CB   . ASP B 2  612  ? 138.33869 169.82397 142.47575 1.000 115.52760 ? 612  ASP B CB   1 
ATOM   30079 C  CG   . ASP B 2  612  ? 139.71100 169.19020 142.40724 1.000 124.46773 ? 612  ASP B CG   1 
ATOM   30080 O  OD1  . ASP B 2  612  ? 140.04232 168.59839 141.35908 1.000 124.83494 ? 612  ASP B OD1  1 
ATOM   30081 O  OD2  . ASP B 2  612  ? 140.45974 169.28133 143.40186 1.000 126.92209 ? 612  ASP B OD2  1 
ATOM   30082 H  H    . ASP B 2  612  ? 138.89280 170.61571 140.23770 1.000 112.07875 ? 612  ASP B H    1 
ATOM   30083 H  HA   . ASP B 2  612  ? 137.42946 168.61932 141.09689 1.000 110.28293 ? 612  ASP B HA   1 
ATOM   30084 H  HB2  . ASP B 2  612  ? 138.45445 170.77911 142.59867 1.000 114.52909 ? 612  ASP B HB2  1 
ATOM   30085 H  HB3  . ASP B 2  612  ? 137.87116 169.44470 143.23636 1.000 114.88702 ? 612  ASP B HB3  1 
ATOM   30086 N  N    . ASP B 2  613  ? 135.92976 171.43888 141.09717 1.000 107.53942 ? 613  ASP B N    1 
ATOM   30087 C  CA   . ASP B 2  613  ? 134.67981 172.12881 141.38496 1.000 106.79558 ? 613  ASP B CA   1 
ATOM   30088 C  C    . ASP B 2  613  ? 133.80157 172.31711 140.15481 1.000 104.22672 ? 613  ASP B C    1 
ATOM   30089 O  O    . ASP B 2  613  ? 132.83152 173.07790 140.21357 1.000 101.54925 ? 613  ASP B O    1 
ATOM   30090 C  CB   . ASP B 2  613  ? 134.97270 173.48700 142.02152 1.000 109.37916 ? 613  ASP B CB   1 
ATOM   30091 C  CG   . ASP B 2  613  ? 135.82622 173.37077 143.26489 1.000 118.86926 ? 613  ASP B CG   1 
ATOM   30092 O  OD1  . ASP B 2  613  ? 135.92342 172.25462 143.81521 1.000 119.28090 ? 613  ASP B OD1  1 
ATOM   30093 O  OD2  . ASP B 2  613  ? 136.39580 174.39380 143.69581 1.000 118.93059 ? 613  ASP B OD2  1 
ATOM   30094 H  H    . ASP B 2  613  ? 136.52403 171.93988 140.72904 1.000 109.38345 ? 613  ASP B H    1 
ATOM   30095 H  HA   . ASP B 2  613  ? 134.17578 171.60745 142.02864 1.000 107.95238 ? 613  ASP B HA   1 
ATOM   30096 H  HB2  . ASP B 2  613  ? 135.44716 174.04135 141.38226 1.000 109.65801 ? 613  ASP B HB2  1 
ATOM   30097 H  HB3  . ASP B 2  613  ? 134.13551 173.90906 142.27022 1.000 109.53394 ? 613  ASP B HB3  1 
ATOM   30098 N  N    . MET B 2  614  ? 134.10838 171.64388 139.05068 1.000 102.06591 ? 614  MET B N    1 
ATOM   30099 C  CA   . MET B 2  614  ? 133.38020 171.81152 137.80426 1.000 96.15421  ? 614  MET B CA   1 
ATOM   30100 C  C    . MET B 2  614  ? 132.68769 170.51382 137.41937 1.000 93.41051  ? 614  MET B C    1 
ATOM   30101 O  O    . MET B 2  614  ? 133.14608 169.42141 137.76084 1.000 94.11937  ? 614  MET B O    1 
ATOM   30102 C  CB   . MET B 2  614  ? 134.31485 172.24355 136.67282 1.000 95.10632  ? 614  MET B CB   1 
ATOM   30103 C  CG   . MET B 2  614  ? 134.97968 173.58266 136.90357 1.000 101.44000 ? 614  MET B CG   1 
ATOM   30104 S  SD   . MET B 2  614  ? 135.76121 174.24478 135.42381 1.000 106.31238 ? 614  MET B SD   1 
ATOM   30105 C  CE   . MET B 2  614  ? 136.90961 172.93389 135.02823 1.000 104.87291 ? 614  MET B CE   1 
ATOM   30106 H  H    . MET B 2  614  ? 134.74877 171.07254 138.99944 1.000 102.65702 ? 614  MET B H    1 
ATOM   30107 H  HA   . MET B 2  614  ? 132.70936 172.50257 137.91612 1.000 98.41747  ? 614  MET B HA   1 
ATOM   30108 H  HB2  . MET B 2  614  ? 135.01414 171.57825 136.57868 1.000 98.24294  ? 614  MET B HB2  1 
ATOM   30109 H  HB3  . MET B 2  614  ? 133.80350 172.30315 135.85068 1.000 97.75992  ? 614  MET B HB3  1 
ATOM   30110 H  HG2  . MET B 2  614  ? 134.30978 174.21961 137.19776 1.000 102.85221 ? 614  MET B HG2  1 
ATOM   30111 H  HG3  . MET B 2  614  ? 135.66300 173.48200 137.58418 1.000 103.19229 ? 614  MET B HG3  1 
ATOM   30112 H  HE1  . MET B 2  614  ? 137.38682 173.16727 134.21695 1.000 105.71203 ? 614  MET B HE1  1 
ATOM   30113 H  HE2  . MET B 2  614  ? 137.53558 172.83047 135.76202 1.000 105.38650 ? 614  MET B HE2  1 
ATOM   30114 H  HE3  . MET B 2  614  ? 136.41673 172.11006 134.89548 1.000 104.52784 ? 614  MET B HE3  1 
ATOM   30115 N  N    . THR B 2  615  ? 131.57161 170.64740 136.71079 1.000 88.44759  ? 615  THR B N    1 
ATOM   30116 C  CA   . THR B 2  615  ? 130.86319 169.51649 136.14106 1.000 81.66231  ? 615  THR B CA   1 
ATOM   30117 C  C    . THR B 2  615  ? 131.24915 169.36759 134.67265 1.000 84.88751  ? 615  THR B C    1 
ATOM   30118 O  O    . THR B 2  615  ? 132.03192 170.14546 134.12687 1.000 87.35420  ? 615  THR B O    1 
ATOM   30119 C  CB   . THR B 2  615  ? 129.35383 169.68877 136.30351 1.000 83.15981  ? 615  THR B CB   1 
ATOM   30120 O  OG1  . THR B 2  615  ? 128.91666 170.82512 135.55533 1.000 87.49466  ? 615  THR B OG1  1 
ATOM   30121 C  CG2  . THR B 2  615  ? 128.99657 169.89122 137.75948 1.000 85.80813  ? 615  THR B CG2  1 
ATOM   30122 H  H    . THR B 2  615  ? 131.19818 171.40421 136.54508 1.000 89.77082  ? 615  THR B H    1 
ATOM   30123 H  HA   . THR B 2  615  ? 131.12497 168.70612 136.60497 1.000 84.85817  ? 615  THR B HA   1 
ATOM   30124 H  HB   . THR B 2  615  ? 128.90077 168.89396 135.98195 1.000 84.05676  ? 615  THR B HB   1 
ATOM   30125 H  HG1  . THR B 2  615  ? 128.08500 170.91647 135.63006 1.000 87.10152  ? 615  THR B HG1  1 
ATOM   30126 H  HG21 . THR B 2  615  ? 128.03252 169.90848 137.86637 1.000 85.64770  ? 615  THR B HG21 1 
ATOM   30127 H  HG22 . THR B 2  615  ? 129.35906 169.16625 138.29182 1.000 86.58977  ? 615  THR B HG22 1 
ATOM   30128 H  HG23 . THR B 2  615  ? 129.36338 170.73029 138.07912 1.000 87.58077  ? 615  THR B HG23 1 
ATOM   30129 N  N    . PHE B 2  616  ? 130.69658 168.34300 134.02493 1.000 84.16030  ? 616  PHE B N    1 
ATOM   30130 C  CA   . PHE B 2  616  ? 131.06844 168.05841 132.64317 1.000 82.17854  ? 616  PHE B CA   1 
ATOM   30131 C  C    . PHE B 2  616  ? 130.68780 169.21150 131.72217 1.000 81.02349  ? 616  PHE B C    1 
ATOM   30132 O  O    . PHE B 2  616  ? 131.49620 169.66469 130.90149 1.000 81.62900  ? 616  PHE B O    1 
ATOM   30133 C  CB   . PHE B 2  616  ? 130.40174 166.76108 132.19171 1.000 76.65624  ? 616  PHE B CB   1 
ATOM   30134 C  CG   . PHE B 2  616  ? 130.92895 166.22887 130.89674 1.000 76.33515  ? 616  PHE B CG   1 
ATOM   30135 C  CD1  . PHE B 2  616  ? 132.21317 165.73098 130.81149 1.000 79.33411  ? 616  PHE B CD1  1 
ATOM   30136 C  CD2  . PHE B 2  616  ? 130.13944 166.21446 129.76824 1.000 75.76002  ? 616  PHE B CD2  1 
ATOM   30137 C  CE1  . PHE B 2  616  ? 132.69825 165.23766 129.62596 1.000 76.86708  ? 616  PHE B CE1  1 
ATOM   30138 C  CE2  . PHE B 2  616  ? 130.62163 165.72361 128.57966 1.000 76.76722  ? 616  PHE B CE2  1 
ATOM   30139 C  CZ   . PHE B 2  616  ? 131.90191 165.23426 128.50931 1.000 76.25698  ? 616  PHE B CZ   1 
ATOM   30140 H  H    . PHE B 2  616  ? 130.11363 167.80600 134.35838 1.000 82.92850  ? 616  PHE B H    1 
ATOM   30141 H  HA   . PHE B 2  616  ? 132.02934 167.93759 132.59235 1.000 80.83797  ? 616  PHE B HA   1 
ATOM   30142 H  HB2  . PHE B 2  616  ? 130.54416 166.08399 132.87147 1.000 75.12016  ? 616  PHE B HB2  1 
ATOM   30143 H  HB3  . PHE B 2  616  ? 129.45133 166.92070 132.08213 1.000 78.34701  ? 616  PHE B HB3  1 
ATOM   30144 H  HD1  . PHE B 2  616  ? 132.75764 165.73158 131.56536 1.000 77.07991  ? 616  PHE B HD1  1 
ATOM   30145 H  HD2  . PHE B 2  616  ? 129.27153 166.54595 129.81026 1.000 75.77513  ? 616  PHE B HD2  1 
ATOM   30146 H  HE1  . PHE B 2  616  ? 133.56601 164.90685 129.57938 1.000 74.06881  ? 616  PHE B HE1  1 
ATOM   30147 H  HE2  . PHE B 2  616  ? 130.08054 165.72087 127.82305 1.000 75.55976  ? 616  PHE B HE2  1 
ATOM   30148 H  HZ   . PHE B 2  616  ? 132.22984 164.90043 127.70551 1.000 72.76755  ? 616  PHE B HZ   1 
ATOM   30149 N  N    . SER B 2  617  ? 129.45757 169.70885 131.85103 1.000 80.37779  ? 617  SER B N    1 
ATOM   30150 C  CA   . SER B 2  617  ? 129.01857 170.80174 130.99445 1.000 79.37866  ? 617  SER B CA   1 
ATOM   30151 C  C    . SER B 2  617  ? 129.79288 172.07895 131.28146 1.000 84.41483  ? 617  SER B C    1 
ATOM   30152 O  O    . SER B 2  617  ? 130.03053 172.87405 130.36884 1.000 90.89401  ? 617  SER B O    1 
ATOM   30153 C  CB   . SER B 2  617  ? 127.52099 171.03510 131.16680 1.000 77.76195  ? 617  SER B CB   1 
ATOM   30154 O  OG   . SER B 2  617  ? 127.21721 171.40876 132.49493 1.000 83.29572  ? 617  SER B OG   1 
ATOM   30155 H  H    . SER B 2  617  ? 128.87036 169.43471 132.41647 1.000 81.79082  ? 617  SER B H    1 
ATOM   30156 H  HA   . SER B 2  617  ? 129.17706 170.55865 130.06901 1.000 81.49673  ? 617  SER B HA   1 
ATOM   30157 H  HB2  . SER B 2  617  ? 127.24104 171.74473 130.56780 1.000 78.81826  ? 617  SER B HB2  1 
ATOM   30158 H  HB3  . SER B 2  617  ? 127.04760 170.21578 130.95285 1.000 79.88582  ? 617  SER B HB3  1 
ATOM   30159 H  HG   . SER B 2  617  ? 127.45675 170.80383 133.02615 1.000 83.89710  ? 617  SER B HG   1 
ATOM   30160 N  N    . ASP B 2  618  ? 130.19680 172.29592 132.53183 1.000 85.03638  ? 618  ASP B N    1 
ATOM   30161 C  CA   . ASP B 2  618  ? 131.04893 173.43874 132.83320 1.000 81.54416  ? 618  ASP B CA   1 
ATOM   30162 C  C    . ASP B 2  618  ? 132.37757 173.33218 132.10429 1.000 81.14830  ? 618  ASP B C    1 
ATOM   30163 O  O    . ASP B 2  618  ? 132.90827 174.33373 131.61663 1.000 91.73986  ? 618  ASP B O    1 
ATOM   30164 C  CB   . ASP B 2  618  ? 131.27333 173.54270 134.33735 1.000 86.84955  ? 618  ASP B CB   1 
ATOM   30165 C  CG   . ASP B 2  618  ? 130.01589 173.90049 135.08228 1.000 92.93510  ? 618  ASP B CG   1 
ATOM   30166 O  OD1  . ASP B 2  618  ? 128.96885 174.05871 134.42503 1.000 96.07878  ? 618  ASP B OD1  1 
ATOM   30167 O  OD2  . ASP B 2  618  ? 130.07078 174.02764 136.32121 1.000 92.52690  ? 618  ASP B OD2  1 
ATOM   30168 H  H    . ASP B 2  618  ? 129.99390 171.80717 133.20970 1.000 85.90996  ? 618  ASP B H    1 
ATOM   30169 H  HA   . ASP B 2  618  ? 130.60882 174.25062 132.53720 1.000 83.67779  ? 618  ASP B HA   1 
ATOM   30170 H  HB2  . ASP B 2  618  ? 131.58814 172.68817 134.67079 1.000 87.85269  ? 618  ASP B HB2  1 
ATOM   30171 H  HB3  . ASP B 2  618  ? 131.93275 174.23182 134.51261 1.000 88.43878  ? 618  ASP B HB3  1 
ATOM   30172 N  N    . ILE B 2  619  ? 132.93939 172.12809 132.03038 1.000 82.71425  ? 619  ILE B N    1 
ATOM   30173 C  CA   . ILE B 2  619  ? 134.17658 171.94180 131.28138 1.000 87.06246  ? 619  ILE B CA   1 
ATOM   30174 C  C    . ILE B 2  619  ? 133.94622 172.23061 129.80714 1.000 82.33923  ? 619  ILE B C    1 
ATOM   30175 O  O    . ILE B 2  619  ? 134.76055 172.89151 129.15420 1.000 85.74019  ? 619  ILE B O    1 
ATOM   30176 C  CB   . ILE B 2  619  ? 134.72566 170.52214 131.50117 1.000 85.11260  ? 619  ILE B CB   1 
ATOM   30177 C  CG1  . ILE B 2  619  ? 135.08141 170.32441 132.97276 1.000 87.46881  ? 619  ILE B CG1  1 
ATOM   30178 C  CG2  . ILE B 2  619  ? 135.94072 170.28696 130.62629 1.000 80.61138  ? 619  ILE B CG2  1 
ATOM   30179 C  CD1  . ILE B 2  619  ? 135.30904 168.89123 133.35453 1.000 91.28040  ? 619  ILE B CD1  1 
ATOM   30180 H  H    . ILE B 2  619  ? 132.63010 171.41486 132.39832 1.000 84.53040  ? 619  ILE B H    1 
ATOM   30181 H  HA   . ILE B 2  619  ? 134.83955 172.57029 131.60756 1.000 86.83210  ? 619  ILE B HA   1 
ATOM   30182 H  HB   . ILE B 2  619  ? 134.03901 169.88159 131.25809 1.000 83.69202  ? 619  ILE B HB   1 
ATOM   30183 H  HG12 . ILE B 2  619  ? 135.89866 170.81128 133.15995 1.000 89.91682  ? 619  ILE B HG12 1 
ATOM   30184 H  HG13 . ILE B 2  619  ? 134.36122 170.66683 133.52379 1.000 87.26146  ? 619  ILE B HG13 1 
ATOM   30185 H  HG21 . ILE B 2  619  ? 136.40313 169.49149 130.93236 1.000 83.64409  ? 619  ILE B HG21 1 
ATOM   30186 H  HG22 . ILE B 2  619  ? 135.65348 170.16555 129.70782 1.000 81.76571  ? 619  ILE B HG22 1 
ATOM   30187 H  HG23 . ILE B 2  619  ? 136.52932 171.05521 130.69199 1.000 83.82271  ? 619  ILE B HG23 1 
ATOM   30188 H  HD11 . ILE B 2  619  ? 135.31535 168.82057 134.32169 1.000 89.89010  ? 619  ILE B HD11 1 
ATOM   30189 H  HD12 . ILE B 2  619  ? 134.59178 168.35054 132.98824 1.000 87.07729  ? 619  ILE B HD12 1 
ATOM   30190 H  HD13 . ILE B 2  619  ? 136.16071 168.59836 132.99428 1.000 91.06663  ? 619  ILE B HD13 1 
ATOM   30191 N  N    . GLN B 2  620  ? 132.83254 171.74586 129.25810 1.000 80.84374  ? 620  GLN B N    1 
ATOM   30192 C  CA   . GLN B 2  620  ? 132.54616 172.00672 127.85122 1.000 72.43666  ? 620  GLN B CA   1 
ATOM   30193 C  C    . GLN B 2  620  ? 132.41455 173.49742 127.58244 1.000 74.75864  ? 620  GLN B C    1 
ATOM   30194 O  O    . GLN B 2  620  ? 132.88982 173.99564 126.55787 1.000 83.64379  ? 620  GLN B O    1 
ATOM   30195 C  CB   . GLN B 2  620  ? 131.27166 171.28524 127.42793 1.000 70.19001  ? 620  GLN B CB   1 
ATOM   30196 C  CG   . GLN B 2  620  ? 131.44245 169.80178 127.24363 1.000 71.96748  ? 620  GLN B CG   1 
ATOM   30197 C  CD   . GLN B 2  620  ? 130.22813 169.16541 126.62797 1.000 74.16889  ? 620  GLN B CD   1 
ATOM   30198 O  OE1  . GLN B 2  620  ? 129.11551 169.32492 127.11971 1.000 74.16019  ? 620  GLN B OE1  1 
ATOM   30199 N  NE2  . GLN B 2  620  ? 130.42952 168.44849 125.53567 1.000 79.23000  ? 620  GLN B NE2  1 
ATOM   30200 H  H    . GLN B 2  620  ? 132.24019 171.27610 129.66857 1.000 81.99824  ? 620  GLN B H    1 
ATOM   30201 H  HA   . GLN B 2  620  ? 133.27731 171.66774 127.31133 1.000 76.35295  ? 620  GLN B HA   1 
ATOM   30202 H  HB2  . GLN B 2  620  ? 130.59386 171.42198 128.10812 1.000 75.63374  ? 620  GLN B HB2  1 
ATOM   30203 H  HB3  . GLN B 2  620  ? 130.96926 171.65548 126.58372 1.000 72.85076  ? 620  GLN B HB3  1 
ATOM   30204 H  HG2  . GLN B 2  620  ? 132.19800 169.64022 126.65681 1.000 74.31984  ? 620  GLN B HG2  1 
ATOM   30205 H  HG3  . GLN B 2  620  ? 131.59496 169.38907 128.10779 1.000 75.36360  ? 620  GLN B HG3  1 
ATOM   30206 H  HE21 . GLN B 2  620  ? 131.22377 168.36044 125.21763 1.000 76.97721  ? 620  GLN B HE21 1 
ATOM   30207 H  HE22 . GLN B 2  620  ? 129.76593 168.06558 125.14610 1.000 78.62251  ? 620  GLN B HE22 1 
ATOM   30208 N  N    . LYS B 2  621  ? 131.75702 174.22274 128.48317 1.000 81.65933  ? 621  LYS B N    1 
ATOM   30209 C  CA   . LYS B 2  621  ? 131.50572 175.64016 128.25240 1.000 83.45659  ? 621  LYS B CA   1 
ATOM   30210 C  C    . LYS B 2  621  ? 132.76366 176.47809 128.44792 1.000 85.72455  ? 621  LYS B C    1 
ATOM   30211 O  O    . LYS B 2  621  ? 133.04488 177.37546 127.64741 1.000 90.96679  ? 621  LYS B O    1 
ATOM   30212 C  CB   . LYS B 2  621  ? 130.39741 176.12200 129.18286 1.000 85.36500  ? 621  LYS B CB   1 
ATOM   30213 C  CG   . LYS B 2  621  ? 130.04680 177.58527 129.02443 1.000 90.24322  ? 621  LYS B CG   1 
ATOM   30214 C  CD   . LYS B 2  621  ? 128.95771 178.00538 129.99560 1.000 98.87665  ? 621  LYS B CD   1 
ATOM   30215 C  CE   . LYS B 2  621  ? 129.45788 178.01661 131.43198 1.000 102.07815 ? 621  LYS B CE   1 
ATOM   30216 N  NZ   . LYS B 2  621  ? 128.43155 178.52531 132.38145 1.000 106.80564 ? 621  LYS B NZ   1 
ATOM   30217 H  H    . LYS B 2  621  ? 131.44728 173.92063 129.22636 1.000 82.66893  ? 621  LYS B H    1 
ATOM   30218 H  HA   . LYS B 2  621  ? 131.20299 175.76281 127.33892 1.000 83.08036  ? 621  LYS B HA   1 
ATOM   30219 H  HB2  . LYS B 2  621  ? 129.59566 175.60525 129.00573 1.000 85.88283  ? 621  LYS B HB2  1 
ATOM   30220 H  HB3  . LYS B 2  621  ? 130.68350 175.97955 130.09825 1.000 86.38910  ? 621  LYS B HB3  1 
ATOM   30221 H  HG2  . LYS B 2  621  ? 130.83064 178.12824 129.20063 1.000 90.64378  ? 621  LYS B HG2  1 
ATOM   30222 H  HG3  . LYS B 2  621  ? 129.72536 177.74091 128.12243 1.000 89.82927  ? 621  LYS B HG3  1 
ATOM   30223 H  HD2  . LYS B 2  621  ? 128.65789 178.90023 129.77103 1.000 97.10624  ? 621  LYS B HD2  1 
ATOM   30224 H  HD3  . LYS B 2  621  ? 128.21880 177.37958 129.93710 1.000 97.47941  ? 621  LYS B HD3  1 
ATOM   30225 H  HE2  . LYS B 2  621  ? 129.68823 177.11363 131.69910 1.000 95.84229  ? 621  LYS B HE2  1 
ATOM   30226 H  HE3  . LYS B 2  621  ? 130.23646 178.59221 131.49262 1.000 100.13964 ? 621  LYS B HE3  1 
ATOM   30227 H  HZ1  . LYS B 2  621  ? 128.77539 178.57803 133.20076 1.000 104.52678 ? 621  LYS B HZ1  1 
ATOM   30228 H  HZ2  . LYS B 2  621  ? 128.15957 179.33461 132.12984 1.000 105.03190 ? 621  LYS B HZ2  1 
ATOM   30229 H  HZ3  . LYS B 2  621  ? 127.73130 177.97640 132.39575 1.000 105.49373 ? 621  LYS B HZ3  1 
ATOM   30230 N  N    . GLU B 2  622  ? 133.53042 176.20980 129.50230 1.000 86.51856  ? 622  GLU B N    1 
ATOM   30231 C  CA   . GLU B 2  622  ? 134.65336 177.06811 129.85788 1.000 83.19773  ? 622  GLU B CA   1 
ATOM   30232 C  C    . GLU B 2  622  ? 135.95827 176.63784 129.21282 1.000 85.41643  ? 622  GLU B C    1 
ATOM   30233 O  O    . GLU B 2  622  ? 136.85412 177.46928 129.03660 1.000 88.67723  ? 622  GLU B O    1 
ATOM   30234 C  CB   . GLU B 2  622  ? 134.83153 177.09630 131.37628 1.000 87.96424  ? 622  GLU B CB   1 
ATOM   30235 C  CG   . GLU B 2  622  ? 133.59531 177.55410 132.11967 1.000 96.36895  ? 622  GLU B CG   1 
ATOM   30236 C  CD   . GLU B 2  622  ? 133.77271 177.52879 133.62048 1.000 101.48479 ? 622  GLU B CD   1 
ATOM   30237 O  OE1  . GLU B 2  622  ? 134.92177 177.37611 134.08072 1.000 103.16990 ? 622  GLU B OE1  1 
ATOM   30238 O  OE2  . GLU B 2  622  ? 132.76198 177.65832 134.34091 1.000 100.74365 ? 622  GLU B OE2  1 
ATOM   30239 H  H    . GLU B 2  622  ? 133.42008 175.53735 130.02686 1.000 87.52954  ? 622  GLU B H    1 
ATOM   30240 H  HA   . GLU B 2  622  ? 134.46254 177.97305 129.56591 1.000 86.05144  ? 622  GLU B HA   1 
ATOM   30241 H  HB2  . GLU B 2  622  ? 135.05030 176.20278 131.68391 1.000 88.57859  ? 622  GLU B HB2  1 
ATOM   30242 H  HB3  . GLU B 2  622  ? 135.55265 177.70655 131.59590 1.000 91.00490  ? 622  GLU B HB3  1 
ATOM   30243 H  HG2  . GLU B 2  622  ? 133.38869 178.46479 131.85768 1.000 94.70145  ? 622  GLU B HG2  1 
ATOM   30244 H  HG3  . GLU B 2  622  ? 132.85556 176.96807 131.89587 1.000 93.69331  ? 622  GLU B HG3  1 
ATOM   30245 N  N    . PHE B 2  623  ? 136.09292 175.36373 128.86467 1.000 88.59532  ? 623  PHE B N    1 
ATOM   30246 C  CA   . PHE B 2  623  ? 137.29607 174.83647 128.22651 1.000 89.26021  ? 623  PHE B CA   1 
ATOM   30247 C  C    . PHE B 2  623  ? 136.88877 174.06268 126.98453 1.000 88.03727  ? 623  PHE B C    1 
ATOM   30248 O  O    . PHE B 2  623  ? 136.99611 172.83293 126.93923 1.000 87.68702  ? 623  PHE B O    1 
ATOM   30249 C  CB   . PHE B 2  623  ? 138.08891 173.94535 129.18193 1.000 92.10984  ? 623  PHE B CB   1 
ATOM   30250 C  CG   . PHE B 2  623  ? 138.65421 174.67336 130.36076 1.000 97.09130  ? 623  PHE B CG   1 
ATOM   30251 C  CD1  . PHE B 2  623  ? 139.74561 175.50076 130.21558 1.000 96.88206  ? 623  PHE B CD1  1 
ATOM   30252 C  CD2  . PHE B 2  623  ? 138.09764 174.52612 131.61602 1.000 97.66561  ? 623  PHE B CD2  1 
ATOM   30253 C  CE1  . PHE B 2  623  ? 140.26967 176.16849 131.29692 1.000 105.29689 ? 623  PHE B CE1  1 
ATOM   30254 C  CE2  . PHE B 2  623  ? 138.61895 175.19448 132.69821 1.000 103.19448 ? 623  PHE B CE2  1 
ATOM   30255 C  CZ   . PHE B 2  623  ? 139.70516 176.01510 132.53844 1.000 104.94253 ? 623  PHE B CZ   1 
ATOM   30256 H  H    . PHE B 2  623  ? 135.48547 174.76833 128.98927 1.000 87.60284  ? 623  PHE B H    1 
ATOM   30257 H  HA   . PHE B 2  623  ? 137.86766 175.57146 127.95502 1.000 90.48269  ? 623  PHE B HA   1 
ATOM   30258 H  HB2  . PHE B 2  623  ? 137.50295 173.24920 129.51819 1.000 91.69632  ? 623  PHE B HB2  1 
ATOM   30259 H  HB3  . PHE B 2  623  ? 138.82816 173.54605 128.69696 1.000 93.41424  ? 623  PHE B HB3  1 
ATOM   30260 H  HD1  . PHE B 2  623  ? 140.13255 175.60863 129.37657 1.000 96.15694  ? 623  PHE B HD1  1 
ATOM   30261 H  HD2  . PHE B 2  623  ? 137.36043 173.97054 131.73025 1.000 94.18255  ? 623  PHE B HD2  1 
ATOM   30262 H  HE1  . PHE B 2  623  ? 141.00609 176.72573 131.18725 1.000 108.50805 ? 623  PHE B HE1  1 
ATOM   30263 H  HE2  . PHE B 2  623  ? 138.23600 175.08909 133.53894 1.000 104.36586 ? 623  PHE B HE2  1 
ATOM   30264 H  HZ   . PHE B 2  623  ? 140.05888 176.46734 133.26989 1.000 108.33569 ? 623  PHE B HZ   1 
ATOM   30265 N  N    . PRO B 2  624  ? 136.40895 174.75152 125.95595 1.000 85.60683  ? 624  PRO B N    1 
ATOM   30266 C  CA   . PRO B 2  624  ? 136.17436 174.07962 124.68066 1.000 79.61898  ? 624  PRO B CA   1 
ATOM   30267 C  C    . PRO B 2  624  ? 137.49342 173.65957 124.05992 1.000 81.94320  ? 624  PRO B C    1 
ATOM   30268 O  O    . PRO B 2  624  ? 138.56553 174.15029 124.41653 1.000 81.48097  ? 624  PRO B O    1 
ATOM   30269 C  CB   . PRO B 2  624  ? 135.46927 175.14484 123.83975 1.000 76.02977  ? 624  PRO B CB   1 
ATOM   30270 C  CG   . PRO B 2  624  ? 135.92174 176.42353 124.40960 1.000 71.36225  ? 624  PRO B CG   1 
ATOM   30271 C  CD   . PRO B 2  624  ? 136.09238 176.18650 125.88008 1.000 79.29761  ? 624  PRO B CD   1 
ATOM   30272 H  HA   . PRO B 2  624  ? 135.59693 173.30855 124.79549 1.000 79.76729  ? 624  PRO B HA   1 
ATOM   30273 H  HB2  . PRO B 2  624  ? 135.74051 175.06326 122.91155 1.000 76.56085  ? 624  PRO B HB2  1 
ATOM   30274 H  HB3  . PRO B 2  624  ? 134.50827 175.04903 123.92873 1.000 77.33516  ? 624  PRO B HB3  1 
ATOM   30275 H  HG2  . PRO B 2  624  ? 136.76592 176.67855 124.00471 1.000 75.10249  ? 624  PRO B HG2  1 
ATOM   30276 H  HG3  . PRO B 2  624  ? 135.24939 177.10391 124.25064 1.000 74.51023  ? 624  PRO B HG3  1 
ATOM   30277 H  HD2  . PRO B 2  624  ? 136.82773 176.71690 126.22472 1.000 81.91490  ? 624  PRO B HD2  1 
ATOM   30278 H  HD3  . PRO B 2  624  ? 135.26530 176.37465 126.35019 1.000 82.50895  ? 624  PRO B HD3  1 
ATOM   30279 N  N    . HIS B 2  625  ? 137.40404 172.72023 123.12941 1.000 79.60372  ? 625  HIS B N    1 
ATOM   30280 C  CA   . HIS B 2  625  ? 138.52122 172.18224 122.36933 1.000 79.68630  ? 625  HIS B CA   1 
ATOM   30281 C  C    . HIS B 2  625  ? 139.31503 171.15216 123.16311 1.000 80.35904  ? 625  HIS B C    1 
ATOM   30282 O  O    . HIS B 2  625  ? 140.31216 170.65246 122.64938 1.000 81.65240  ? 625  HIS B O    1 
ATOM   30283 C  CB   . HIS B 2  625  ? 139.48158 173.27714 121.88087 1.000 78.45272  ? 625  HIS B CB   1 
ATOM   30284 C  CG   . HIS B 2  625  ? 138.79443 174.42213 121.20592 1.000 76.06438  ? 625  HIS B CG   1 
ATOM   30285 N  ND1  . HIS B 2  625  ? 137.59189 174.28620 120.54947 1.000 66.12979  ? 625  HIS B ND1  1 
ATOM   30286 C  CD2  . HIS B 2  625  ? 139.13702 175.72576 121.09478 1.000 79.04745  ? 625  HIS B CD2  1 
ATOM   30287 C  CE1  . HIS B 2  625  ? 137.22452 175.45521 120.06029 1.000 67.83792  ? 625  HIS B CE1  1 
ATOM   30288 N  NE2  . HIS B 2  625  ? 138.14491 176.34595 120.37749 1.000 74.93707  ? 625  HIS B NE2  1 
ATOM   30289 H  H    . HIS B 2  625  ? 136.65553 172.35934 122.90819 1.000 77.41269  ? 625  HIS B H    1 
ATOM   30290 H  HA   . HIS B 2  625  ? 138.17104 171.73093 121.58758 1.000 76.84232  ? 625  HIS B HA   1 
ATOM   30291 H  HB2  . HIS B 2  625  ? 139.98019 173.62668 122.63487 1.000 78.79758  ? 625  HIS B HB2  1 
ATOM   30292 H  HB3  . HIS B 2  625  ? 140.09473 172.88464 121.23992 1.000 79.10553  ? 625  HIS B HB3  1 
ATOM   30293 H  HD2  . HIS B 2  625  ? 139.90230 176.12662 121.43946 1.000 77.76450  ? 625  HIS B HD2  1 
ATOM   30294 H  HE1  . HIS B 2  625  ? 136.44959 175.62348 119.57436 1.000 72.02353  ? 625  HIS B HE1  1 
ATOM   30295 H  HE2  . HIS B 2  625  ? 138.12888 177.17935 120.16832 1.000 75.51629  ? 625  HIS B HE2  1 
ATOM   30296 N  N    . VAL B 2  626  ? 138.91135 170.81009 124.38140 1.000 82.77036  ? 626  VAL B N    1 
ATOM   30297 C  CA   . VAL B 2  626  ? 139.53346 169.69421 125.08536 1.000 79.79427  ? 626  VAL B CA   1 
ATOM   30298 C  C    . VAL B 2  626  ? 138.78133 168.39562 124.82999 1.000 77.00845  ? 626  VAL B C    1 
ATOM   30299 O  O    . VAL B 2  626  ? 139.39667 167.33953 124.67980 1.000 72.85962  ? 626  VAL B O    1 
ATOM   30300 C  CB   . VAL B 2  626  ? 139.62469 169.99939 126.59039 1.000 80.48541  ? 626  VAL B CB   1 
ATOM   30301 C  CG1  . VAL B 2  626  ? 140.20073 168.81133 127.32828 1.000 73.96087  ? 626  VAL B CG1  1 
ATOM   30302 C  CG2  . VAL B 2  626  ? 140.47107 171.22688 126.82563 1.000 86.32175  ? 626  VAL B CG2  1 
ATOM   30303 H  H    . VAL B 2  626  ? 138.28517 171.20372 124.82013 1.000 82.12064  ? 626  VAL B H    1 
ATOM   30304 H  HA   . VAL B 2  626  ? 140.43867 169.57910 124.75774 1.000 79.66206  ? 626  VAL B HA   1 
ATOM   30305 H  HB   . VAL B 2  626  ? 138.73500 170.17199 126.93638 1.000 81.07238  ? 626  VAL B HB   1 
ATOM   30306 H  HG11 . VAL B 2  626  ? 140.47181 169.09414 128.21564 1.000 78.41370  ? 626  VAL B HG11 1 
ATOM   30307 H  HG12 . VAL B 2  626  ? 139.52585 168.11848 127.39553 1.000 75.72340  ? 626  VAL B HG12 1 
ATOM   30308 H  HG13 . VAL B 2  626  ? 140.97042 168.48032 126.83926 1.000 78.70360  ? 626  VAL B HG13 1 
ATOM   30309 H  HG21 . VAL B 2  626  ? 140.56222 171.37089 127.78060 1.000 88.04739  ? 626  VAL B HG21 1 
ATOM   30310 H  HG22 . VAL B 2  626  ? 141.34448 171.08800 126.42699 1.000 86.84261  ? 626  VAL B HG22 1 
ATOM   30311 H  HG23 . VAL B 2  626  ? 140.03865 171.99236 126.41576 1.000 84.70006  ? 626  VAL B HG23 1 
ATOM   30312 N  N    . ILE B 2  627  ? 137.45292 168.45196 124.76819 1.000 71.50757  ? 627  ILE B N    1 
ATOM   30313 C  CA   . ILE B 2  627  ? 136.61442 167.27780 124.56767 1.000 64.35690  ? 627  ILE B CA   1 
ATOM   30314 C  C    . ILE B 2  627  ? 135.65570 167.54764 123.42085 1.000 66.56524  ? 627  ILE B C    1 
ATOM   30315 O  O    . ILE B 2  627  ? 135.08667 168.63906 123.32221 1.000 71.10019  ? 627  ILE B O    1 
ATOM   30316 C  CB   . ILE B 2  627  ? 135.82565 166.91724 125.84082 1.000 70.74927  ? 627  ILE B CB   1 
ATOM   30317 C  CG1  . ILE B 2  627  ? 136.77914 166.51133 126.96145 1.000 75.75084  ? 627  ILE B CG1  1 
ATOM   30318 C  CG2  . ILE B 2  627  ? 134.83456 165.80724 125.54345 1.000 72.99960  ? 627  ILE B CG2  1 
ATOM   30319 C  CD1  . ILE B 2  627  ? 136.10922 166.36221 128.29934 1.000 75.40439  ? 627  ILE B CD1  1 
ATOM   30320 H  H    . ILE B 2  627  ? 137.00388 169.18166 124.84154 1.000 73.84335  ? 627  ILE B H    1 
ATOM   30321 H  HA   . ILE B 2  627  ? 137.17101 166.52159 124.32870 1.000 68.02314  ? 627  ILE B HA   1 
ATOM   30322 H  HB   . ILE B 2  627  ? 135.33185 167.70114 126.12822 1.000 71.19061  ? 627  ILE B HB   1 
ATOM   30323 H  HG12 . ILE B 2  627  ? 137.18336 165.65925 126.73425 1.000 73.37244  ? 627  ILE B HG12 1 
ATOM   30324 H  HG13 . ILE B 2  627  ? 137.46716 167.18904 127.04873 1.000 75.57321  ? 627  ILE B HG13 1 
ATOM   30325 H  HG21 . ILE B 2  627  ? 134.52776 165.41745 126.37588 1.000 70.24835  ? 627  ILE B HG21 1 
ATOM   30326 H  HG22 . ILE B 2  627  ? 134.07893 166.17516 125.05916 1.000 70.82814  ? 627  ILE B HG22 1 
ATOM   30327 H  HG23 . ILE B 2  627  ? 135.27441 165.12964 125.00628 1.000 71.09693  ? 627  ILE B HG23 1 
ATOM   30328 H  HD11 . ILE B 2  627  ? 136.78815 166.35300 128.99215 1.000 77.92395  ? 627  ILE B HD11 1 
ATOM   30329 H  HD12 . ILE B 2  627  ? 135.50785 167.11113 128.43553 1.000 73.99833  ? 627  ILE B HD12 1 
ATOM   30330 H  HD13 . ILE B 2  627  ? 135.61040 165.53064 128.31391 1.000 74.41253  ? 627  ILE B HD13 1 
ATOM   30331 N  N    . GLU B 2  628  ? 135.46652 166.54910 122.56266 1.000 62.58313  ? 628  GLU B N    1 
ATOM   30332 C  CA   . GLU B 2  628  ? 134.51327 166.63537 121.46464 1.000 66.78889  ? 628  GLU B CA   1 
ATOM   30333 C  C    . GLU B 2  628  ? 133.59708 165.42159 121.46879 1.000 64.84264  ? 628  GLU B C    1 
ATOM   30334 O  O    . GLU B 2  628  ? 134.04752 164.29542 121.68129 1.000 65.33111  ? 628  GLU B O    1 
ATOM   30335 C  CB   . GLU B 2  628  ? 135.21982 166.73537 120.11290 1.000 67.22877  ? 628  GLU B CB   1 
ATOM   30336 C  CG   . GLU B 2  628  ? 134.26117 166.76952 118.94207 1.000 65.31328  ? 628  GLU B CG   1 
ATOM   30337 C  CD   . GLU B 2  628  ? 134.93992 167.05726 117.62969 1.000 68.02241  ? 628  GLU B CD   1 
ATOM   30338 O  OE1  . GLU B 2  628  ? 136.07601 167.56366 117.64107 1.000 74.26397  ? 628  GLU B OE1  1 
ATOM   30339 O  OE2  . GLU B 2  628  ? 134.33244 166.77804 116.58005 1.000 76.25100  ? 628  GLU B OE2  1 
ATOM   30340 H  H    . GLU B 2  628  ? 135.88658 165.79961 122.59908 1.000 64.70029  ? 628  GLU B H    1 
ATOM   30341 H  HA   . GLU B 2  628  ? 133.96418 167.42637 121.57677 1.000 67.58390  ? 628  GLU B HA   1 
ATOM   30342 H  HB2  . GLU B 2  628  ? 135.74650 167.54880 120.09181 1.000 67.94066  ? 628  GLU B HB2  1 
ATOM   30343 H  HB3  . GLU B 2  628  ? 135.79842 165.96413 120.00509 1.000 66.12732  ? 628  GLU B HB3  1 
ATOM   30344 H  HG2  . GLU B 2  628  ? 133.82518 165.90758 118.86510 1.000 67.15646  ? 628  GLU B HG2  1 
ATOM   30345 H  HG3  . GLU B 2  628  ? 133.60009 167.46401 119.09431 1.000 67.06962  ? 628  GLU B HG3  1 
ATOM   30346 N  N    . MET B 2  629  ? 132.31137 165.65306 121.22194 1.000 60.33703  ? 629  MET B N    1 
ATOM   30347 C  CA   . MET B 2  629  ? 131.32952 164.57908 121.14760 1.000 54.00914  ? 629  MET B CA   1 
ATOM   30348 C  C    . MET B 2  629  ? 131.25671 164.07621 119.71270 1.000 58.54423  ? 629  MET B C    1 
ATOM   30349 O  O    . MET B 2  629  ? 130.87106 164.82284 118.81029 1.000 61.11373  ? 629  MET B O    1 
ATOM   30350 C  CB   . MET B 2  629  ? 129.96294 165.06680 121.61460 1.000 59.75506  ? 629  MET B CB   1 
ATOM   30351 C  CG   . MET B 2  629  ? 129.97633 165.79307 122.95209 1.000 67.95245  ? 629  MET B CG   1 
ATOM   30352 S  SD   . MET B 2  629  ? 130.45689 164.77183 124.35203 1.000 65.59381  ? 629  MET B SD   1 
ATOM   30353 C  CE   . MET B 2  629  ? 129.17648 163.53119 124.32287 1.000 55.83998  ? 629  MET B CE   1 
ATOM   30354 H  H    . MET B 2  629  ? 131.97893 166.43547 121.09175 1.000 62.30987  ? 629  MET B H    1 
ATOM   30355 H  HA   . MET B 2  629  ? 131.60569 163.85238 121.72707 1.000 58.35341  ? 629  MET B HA   1 
ATOM   30356 H  HB2  . MET B 2  629  ? 129.61068 165.68117 120.95140 1.000 61.92702  ? 629  MET B HB2  1 
ATOM   30357 H  HB3  . MET B 2  629  ? 129.37215 164.30229 121.69679 1.000 61.13348  ? 629  MET B HB3  1 
ATOM   30358 H  HG2  . MET B 2  629  ? 130.59821 166.53612 122.90107 1.000 66.94555  ? 629  MET B HG2  1 
ATOM   30359 H  HG3  . MET B 2  629  ? 129.08309 166.12804 123.12839 1.000 66.28806  ? 629  MET B HG3  1 
ATOM   30360 H  HE1  . MET B 2  629  ? 129.25105 162.98041 125.11803 1.000 58.48126  ? 629  MET B HE1  1 
ATOM   30361 H  HE2  . MET B 2  629  ? 128.31180 163.97232 124.30545 1.000 58.07331  ? 629  MET B HE2  1 
ATOM   30362 H  HE3  . MET B 2  629  ? 129.28377 162.98320 123.52981 1.000 57.37426  ? 629  MET B HE3  1 
ATOM   30363 N  N    . VAL B 2  630  ? 131.61664 162.81327 119.50598 1.000 62.53169  ? 630  VAL B N    1 
ATOM   30364 C  CA   . VAL B 2  630  ? 131.80546 162.23976 118.17937 1.000 63.77787  ? 630  VAL B CA   1 
ATOM   30365 C  C    . VAL B 2  630  ? 130.88600 161.03963 118.03867 1.000 60.51883  ? 630  VAL B C    1 
ATOM   30366 O  O    . VAL B 2  630  ? 130.81792 160.19906 118.94199 1.000 66.40179  ? 630  VAL B O    1 
ATOM   30367 C  CB   . VAL B 2  630  ? 133.27100 161.82780 117.95188 1.000 62.29149  ? 630  VAL B CB   1 
ATOM   30368 C  CG1  . VAL B 2  630  ? 133.42565 161.10941 116.63442 1.000 60.99386  ? 630  VAL B CG1  1 
ATOM   30369 C  CG2  . VAL B 2  630  ? 134.16700 163.03884 117.99982 1.000 65.22465  ? 630  VAL B CG2  1 
ATOM   30370 H  H    . VAL B 2  630  ? 131.76055 162.25138 120.14125 1.000 61.41827  ? 630  VAL B H    1 
ATOM   30371 H  HA   . VAL B 2  630  ? 131.56182 162.89206 117.50468 1.000 62.89902  ? 630  VAL B HA   1 
ATOM   30372 H  HB   . VAL B 2  630  ? 133.54410 161.22243 118.65863 1.000 59.84143  ? 630  VAL B HB   1 
ATOM   30373 H  HG11 . VAL B 2  630  ? 134.36703 161.07799 116.40278 1.000 61.62752  ? 630  VAL B HG11 1 
ATOM   30374 H  HG12 . VAL B 2  630  ? 133.07712 160.20813 116.71729 1.000 60.71063  ? 630  VAL B HG12 1 
ATOM   30375 H  HG13 . VAL B 2  630  ? 132.93555 161.59531 115.95290 1.000 63.78344  ? 630  VAL B HG13 1 
ATOM   30376 H  HG21 . VAL B 2  630  ? 135.08050 162.76406 117.82375 1.000 63.70302  ? 630  VAL B HG21 1 
ATOM   30377 H  HG22 . VAL B 2  630  ? 133.87602 163.67189 117.32466 1.000 65.11963  ? 630  VAL B HG22 1 
ATOM   30378 H  HG23 . VAL B 2  630  ? 134.10637 163.44274 118.87977 1.000 64.24496  ? 630  VAL B HG23 1 
ATOM   30379 N  N    . ASP B 2  631  ? 130.17873 160.96138 116.91488 1.000 54.88652  ? 631  ASP B N    1 
ATOM   30380 C  CA   . ASP B 2  631  ? 129.30363 159.83186 116.66636 1.000 58.10422  ? 631  ASP B CA   1 
ATOM   30381 C  C    . ASP B 2  631  ? 130.06618 158.74663 115.91326 1.000 58.66547  ? 631  ASP B C    1 
ATOM   30382 O  O    . ASP B 2  631  ? 131.23223 158.90377 115.55605 1.000 64.64318  ? 631  ASP B O    1 
ATOM   30383 C  CB   . ASP B 2  631  ? 128.04261 160.26905 115.91914 1.000 55.57654  ? 631  ASP B CB   1 
ATOM   30384 C  CG   . ASP B 2  631  ? 128.33364 160.82541 114.54810 1.000 75.06945  ? 631  ASP B CG   1 
ATOM   30385 O  OD1  . ASP B 2  631  ? 129.52009 161.00161 114.21615 1.000 81.45036  ? 631  ASP B OD1  1 
ATOM   30386 O  OD2  . ASP B 2  631  ? 127.37260 161.08650 113.79709 1.000 70.06093  ? 631  ASP B OD2  1 
ATOM   30387 H  H    . ASP B 2  631  ? 130.19309 161.54649 116.28476 1.000 60.22621  ? 631  ASP B H    1 
ATOM   30388 H  HA   . ASP B 2  631  ? 129.03573 159.46463 117.51900 1.000 60.12592  ? 631  ASP B HA   1 
ATOM   30389 H  HB2  . ASP B 2  631  ? 127.45594 159.50364 115.81427 1.000 58.39493  ? 631  ASP B HB2  1 
ATOM   30390 H  HB3  . ASP B 2  631  ? 127.59613 160.96172 116.42970 1.000 58.83025  ? 631  ASP B HB3  1 
ATOM   30391 N  N    . ILE B 2  632  ? 129.39612 157.62033 115.67919 1.000 59.25815  ? 632  ILE B N    1 
ATOM   30392 C  CA   . ILE B 2  632  ? 130.09230 156.41953 115.23002 1.000 62.99657  ? 632  ILE B CA   1 
ATOM   30393 C  C    . ILE B 2  632  ? 130.58319 156.56953 113.79500 1.000 61.79644  ? 632  ILE B C    1 
ATOM   30394 O  O    . ILE B 2  632  ? 131.70581 156.16702 113.46572 1.000 68.35830  ? 632  ILE B O    1 
ATOM   30395 C  CB   . ILE B 2  632  ? 129.17903 155.19432 115.40092 1.000 61.63819  ? 632  ILE B CB   1 
ATOM   30396 C  CG1  . ILE B 2  632  ? 129.93912 153.91451 115.08061 1.000 58.47853  ? 632  ILE B CG1  1 
ATOM   30397 C  CG2  . ILE B 2  632  ? 127.96479 155.30025 114.51189 1.000 68.23696  ? 632  ILE B CG2  1 
ATOM   30398 C  CD1  . ILE B 2  632  ? 129.22059 152.68144 115.53142 1.000 61.16084  ? 632  ILE B CD1  1 
ATOM   30399 H  H    . ILE B 2  632  ? 128.54695 157.52849 115.77618 1.000 60.14676  ? 632  ILE B H    1 
ATOM   30400 H  HA   . ILE B 2  632  ? 130.86988 156.28676 115.79392 1.000 61.99951  ? 632  ILE B HA   1 
ATOM   30401 H  HB   . ILE B 2  632  ? 128.88437 155.15577 116.32406 1.000 60.76248  ? 632  ILE B HB   1 
ATOM   30402 H  HG12 . ILE B 2  632  ? 130.06387 153.85274 114.12073 1.000 60.58081  ? 632  ILE B HG12 1 
ATOM   30403 H  HG13 . ILE B 2  632  ? 130.80090 153.93915 115.52524 1.000 61.27014  ? 632  ILE B HG13 1 
ATOM   30404 H  HG21 . ILE B 2  632  ? 127.32474 154.62178 114.77746 1.000 66.10510  ? 632  ILE B HG21 1 
ATOM   30405 H  HG22 . ILE B 2  632  ? 127.57009 156.17995 114.60829 1.000 63.61394  ? 632  ILE B HG22 1 
ATOM   30406 H  HG23 . ILE B 2  632  ? 128.23267 155.15759 113.59102 1.000 67.69624  ? 632  ILE B HG23 1 
ATOM   30407 H  HD11 . ILE B 2  632  ? 129.77240 151.90763 115.33776 1.000 64.92971  ? 632  ILE B HD11 1 
ATOM   30408 H  HD12 . ILE B 2  632  ? 129.05815 152.74222 116.48601 1.000 60.33477  ? 632  ILE B HD12 1 
ATOM   30409 H  HD13 . ILE B 2  632  ? 128.37796 152.61416 115.05602 1.000 64.86710  ? 632  ILE B HD13 1 
ATOM   30410 N  N    . GLU B 2  633  ? 129.75821 157.13339 112.91410 1.000 57.87449  ? 633  GLU B N    1 
ATOM   30411 C  CA   . GLU B 2  633  ? 130.16511 157.27400 111.52026 1.000 58.80413  ? 633  GLU B CA   1 
ATOM   30412 C  C    . GLU B 2  633  ? 131.38252 158.17802 111.39617 1.000 58.85238  ? 633  GLU B C    1 
ATOM   30413 O  O    . GLU B 2  633  ? 132.32779 157.86880 110.66612 1.000 62.42720  ? 633  GLU B O    1 
ATOM   30414 C  CB   . GLU B 2  633  ? 129.00682 157.81748 110.68758 1.000 62.88030  ? 633  GLU B CB   1 
ATOM   30415 C  CG   . GLU B 2  633  ? 129.36520 158.09058 109.24005 1.000 62.35544  ? 633  GLU B CG   1 
ATOM   30416 C  CD   . GLU B 2  633  ? 128.21840 158.67621 108.45819 1.000 72.01599  ? 633  GLU B CD   1 
ATOM   30417 O  OE1  . GLU B 2  633  ? 127.11659 158.09586 108.48628 1.000 85.22273  ? 633  GLU B OE1  1 
ATOM   30418 O  OE2  . GLU B 2  633  ? 128.41569 159.72492 107.81870 1.000 77.54796  ? 633  GLU B OE2  1 
ATOM   30419 H  H    . GLU B 2  633  ? 128.97406 157.43610 113.09396 1.000 61.27817  ? 633  GLU B H    1 
ATOM   30420 H  HA   . GLU B 2  633  ? 130.40096 156.40076 111.17112 1.000 61.55522  ? 633  GLU B HA   1 
ATOM   30421 H  HB2  . GLU B 2  633  ? 128.28606 157.16902 110.69522 1.000 66.23450  ? 633  GLU B HB2  1 
ATOM   30422 H  HB3  . GLU B 2  633  ? 128.70356 158.65111 111.08017 1.000 64.23868  ? 633  GLU B HB3  1 
ATOM   30423 H  HG2  . GLU B 2  633  ? 130.09774 158.72496 109.20045 1.000 65.22972  ? 633  GLU B HG2  1 
ATOM   30424 H  HG3  . GLU B 2  633  ? 129.62374 157.25866 108.81435 1.000 65.75314  ? 633  GLU B HG3  1 
ATOM   30425 N  N    . GLN B 2  634  ? 131.37530 159.30828 112.09831 1.000 58.26647  ? 634  GLN B N    1 
ATOM   30426 C  CA   . GLN B 2  634  ? 132.53326 160.19223 112.07390 1.000 50.50244  ? 634  GLN B CA   1 
ATOM   30427 C  C    . GLN B 2  634  ? 133.76469 159.48985 112.62430 1.000 55.58851  ? 634  GLN B C    1 
ATOM   30428 O  O    . GLN B 2  634  ? 134.87864 159.69268 112.13212 1.000 60.83772  ? 634  GLN B O    1 
ATOM   30429 C  CB   . GLN B 2  634  ? 132.23278 161.45631 112.87359 1.000 52.63888  ? 634  GLN B CB   1 
ATOM   30430 C  CG   . GLN B 2  634  ? 133.40492 162.38854 113.02893 1.000 54.65969  ? 634  GLN B CG   1 
ATOM   30431 C  CD   . GLN B 2  634  ? 133.06101 163.60514 113.84480 1.000 58.09839  ? 634  GLN B CD   1 
ATOM   30432 O  OE1  . GLN B 2  634  ? 131.90791 163.81680 114.19976 1.000 55.79314  ? 634  GLN B OE1  1 
ATOM   30433 N  NE2  . GLN B 2  634  ? 134.06229 164.41279 114.15449 1.000 60.87027  ? 634  GLN B NE2  1 
ATOM   30434 H  H    . GLN B 2  634  ? 130.72330 159.58306 112.58723 1.000 60.79439  ? 634  GLN B H    1 
ATOM   30435 H  HA   . GLN B 2  634  ? 132.71717 160.45081 111.15711 1.000 55.97985  ? 634  GLN B HA   1 
ATOM   30436 H  HB2  . GLN B 2  634  ? 131.52496 161.94545 112.42531 1.000 57.69178  ? 634  GLN B HB2  1 
ATOM   30437 H  HB3  . GLN B 2  634  ? 131.94064 161.19945 113.76207 1.000 57.89222  ? 634  GLN B HB3  1 
ATOM   30438 H  HG2  . GLN B 2  634  ? 134.12918 161.92835 113.48005 1.000 56.03401  ? 634  GLN B HG2  1 
ATOM   30439 H  HG3  . GLN B 2  634  ? 133.69269 162.68554 112.15162 1.000 57.47756  ? 634  GLN B HG3  1 
ATOM   30440 H  HE21 . GLN B 2  634  ? 134.85996 164.23168 113.88861 1.000 61.39896  ? 634  GLN B HE21 1 
ATOM   30441 H  HE22 . GLN B 2  634  ? 133.91495 165.12066 114.61979 1.000 62.49607  ? 634  GLN B HE22 1 
ATOM   30442 N  N    . PHE B 2  635  ? 133.58116 158.66660 113.65497 1.000 61.51939  ? 635  PHE B N    1 
ATOM   30443 C  CA   . PHE B 2  635  ? 134.69198 157.92105 114.23271 1.000 51.44388  ? 635  PHE B CA   1 
ATOM   30444 C  C    . PHE B 2  635  ? 135.30782 156.97127 113.21728 1.000 53.34557  ? 635  PHE B C    1 
ATOM   30445 O  O    . PHE B 2  635  ? 136.53349 156.86800 113.11885 1.000 59.62940  ? 635  PHE B O    1 
ATOM   30446 C  CB   . PHE B 2  635  ? 134.19561 157.15796 115.45923 1.000 48.59644  ? 635  PHE B CB   1 
ATOM   30447 C  CG   . PHE B 2  635  ? 135.17989 156.17948 116.01959 1.000 51.89989  ? 635  PHE B CG   1 
ATOM   30448 C  CD1  . PHE B 2  635  ? 136.28476 156.61290 116.72332 1.000 51.08624  ? 635  PHE B CD1  1 
ATOM   30449 C  CD2  . PHE B 2  635  ? 134.97957 154.82094 115.87644 1.000 52.31641  ? 635  PHE B CD2  1 
ATOM   30450 C  CE1  . PHE B 2  635  ? 137.17909 155.71186 117.25139 1.000 49.91398  ? 635  PHE B CE1  1 
ATOM   30451 C  CE2  . PHE B 2  635  ? 135.87387 153.91926 116.40599 1.000 46.43050  ? 635  PHE B CE2  1 
ATOM   30452 C  CZ   . PHE B 2  635  ? 136.97066 154.36660 117.09351 1.000 42.86873  ? 635  PHE B CZ   1 
ATOM   30453 H  H    . PHE B 2  635  ? 132.82324 158.52370 114.03605 1.000 59.99023  ? 635  PHE B H    1 
ATOM   30454 H  HA   . PHE B 2  635  ? 135.37813 158.54342 114.52051 1.000 52.89403  ? 635  PHE B HA   1 
ATOM   30455 H  HB2  . PHE B 2  635  ? 133.98523 157.79672 116.15837 1.000 53.95688  ? 635  PHE B HB2  1 
ATOM   30456 H  HB3  . PHE B 2  635  ? 133.39683 156.66445 115.21637 1.000 53.47445  ? 635  PHE B HB3  1 
ATOM   30457 H  HD1  . PHE B 2  635  ? 136.43120 157.52457 116.83414 1.000 51.61217  ? 635  PHE B HD1  1 
ATOM   30458 H  HD2  . PHE B 2  635  ? 134.23620 154.51172 115.41081 1.000 51.82907  ? 635  PHE B HD2  1 
ATOM   30459 H  HE1  . PHE B 2  635  ? 137.92457 156.01474 117.71781 1.000 50.54435  ? 635  PHE B HE1  1 
ATOM   30460 H  HE2  . PHE B 2  635  ? 135.73415 153.00613 116.29752 1.000 47.17956  ? 635  PHE B HE2  1 
ATOM   30461 H  HZ   . PHE B 2  635  ? 137.57673 153.75730 117.44870 1.000 44.27726  ? 635  PHE B HZ   1 
ATOM   30462 N  N    . THR B 2  636  ? 134.47566 156.27702 112.44275 1.000 61.17904  ? 636  THR B N    1 
ATOM   30463 C  CA   . THR B 2  636  ? 134.98544 155.23350 111.56058 1.000 56.89175  ? 636  THR B CA   1 
ATOM   30464 C  C    . THR B 2  636  ? 135.89286 155.77429 110.46115 1.000 59.41098  ? 636  THR B C    1 
ATOM   30465 O  O    . THR B 2  636  ? 136.63575 154.99823 109.85529 1.000 62.92915  ? 636  THR B O    1 
ATOM   30466 C  CB   . THR B 2  636  ? 133.81646 154.46616 110.94344 1.000 53.41584  ? 636  THR B CB   1 
ATOM   30467 O  OG1  . THR B 2  636  ? 133.13356 153.73932 111.96789 1.000 65.21613  ? 636  THR B OG1  1 
ATOM   30468 C  CG2  . THR B 2  636  ? 134.29433 153.49367 109.89366 1.000 53.68048  ? 636  THR B CG2  1 
ATOM   30469 H  H    . THR B 2  636  ? 133.62404 156.39060 112.40968 1.000 59.93281  ? 636  THR B H    1 
ATOM   30470 H  HA   . THR B 2  636  ? 135.50272 154.60584 112.08842 1.000 56.45190  ? 636  THR B HA   1 
ATOM   30471 H  HB   . THR B 2  636  ? 133.20241 155.09107 110.52782 1.000 57.69992  ? 636  THR B HB   1 
ATOM   30472 H  HG1  . THR B 2  636  ? 132.84002 154.26956 112.54957 1.000 62.64739  ? 636  THR B HG1  1 
ATOM   30473 H  HG21 . THR B 2  636  ? 133.61227 152.82390 109.72720 1.000 56.06012  ? 636  THR B HG21 1 
ATOM   30474 H  HG22 . THR B 2  636  ? 134.48155 153.96171 109.06500 1.000 57.23183  ? 636  THR B HG22 1 
ATOM   30475 H  HG23 . THR B 2  636  ? 135.10112 153.04921 110.19741 1.000 58.13835  ? 636  THR B HG23 1 
ATOM   30476 N  N    . PHE B 2  637  ? 135.86088 157.07547 110.18523 1.000 57.97864  ? 637  PHE B N    1 
ATOM   30477 C  CA   . PHE B 2  637  ? 136.65702 157.65762 109.11245 1.000 60.05764  ? 637  PHE B CA   1 
ATOM   30478 C  C    . PHE B 2  637  ? 137.76866 158.56775 109.62036 1.000 65.06448  ? 637  PHE B C    1 
ATOM   30479 O  O    . PHE B 2  637  ? 138.46782 159.17982 108.80952 1.000 69.42457  ? 637  PHE B O    1 
ATOM   30480 C  CB   . PHE B 2  637  ? 135.75291 158.42680 108.14797 1.000 60.48229  ? 637  PHE B CB   1 
ATOM   30481 C  CG   . PHE B 2  637  ? 134.94836 157.54547 107.24006 1.000 60.31505  ? 637  PHE B CG   1 
ATOM   30482 C  CD1  . PHE B 2  637  ? 135.45756 157.13282 106.02742 1.000 61.14416  ? 637  PHE B CD1  1 
ATOM   30483 C  CD2  . PHE B 2  637  ? 133.68013 157.13366 107.59779 1.000 61.49104  ? 637  PHE B CD2  1 
ATOM   30484 C  CE1  . PHE B 2  637  ? 134.72090 156.32287 105.19240 1.000 60.22271  ? 637  PHE B CE1  1 
ATOM   30485 C  CE2  . PHE B 2  637  ? 132.94168 156.32330 106.76513 1.000 59.23762  ? 637  PHE B CE2  1 
ATOM   30486 C  CZ   . PHE B 2  637  ? 133.46290 155.92020 105.56157 1.000 59.03277  ? 637  PHE B CZ   1 
ATOM   30487 H  H    . PHE B 2  637  ? 135.37921 157.64733 110.60922 1.000 58.66138  ? 637  PHE B H    1 
ATOM   30488 H  HA   . PHE B 2  637  ? 137.07561 156.94402 108.60684 1.000 60.05458  ? 637  PHE B HA   1 
ATOM   30489 H  HB2  . PHE B 2  637  ? 135.13287 158.96609 108.66403 1.000 60.25017  ? 637  PHE B HB2  1 
ATOM   30490 H  HB3  . PHE B 2  637  ? 136.30305 159.00088 107.59230 1.000 60.81194  ? 637  PHE B HB3  1 
ATOM   30491 H  HD1  . PHE B 2  637  ? 136.30989 157.40161 105.77050 1.000 61.79088  ? 637  PHE B HD1  1 
ATOM   30492 H  HD2  . PHE B 2  637  ? 133.32212 157.40303 108.41287 1.000 60.77178  ? 637  PHE B HD2  1 
ATOM   30493 H  HE1  . PHE B 2  637  ? 135.07540 156.05012 104.37707 1.000 60.44227  ? 637  PHE B HE1  1 
ATOM   30494 H  HE2  . PHE B 2  637  ? 132.08854 156.05063 107.01643 1.000 60.31279  ? 637  PHE B HE2  1 
ATOM   30495 H  HZ   . PHE B 2  637  ? 132.96495 155.37389 104.99783 1.000 59.98561  ? 637  PHE B HZ   1 
ATOM   30496 N  N    . SER B 2  638  ? 137.96142 158.66342 110.92926 1.000 66.66503  ? 638  SER B N    1 
ATOM   30497 C  CA   . SER B 2  638  ? 138.99363 159.50885 111.50861 1.000 60.86884  ? 638  SER B CA   1 
ATOM   30498 C  C    . SER B 2  638  ? 140.24164 158.69156 111.82375 1.000 65.46133  ? 638  SER B C    1 
ATOM   30499 O  O    . SER B 2  638  ? 140.26189 157.46587 111.70714 1.000 70.86780  ? 638  SER B O    1 
ATOM   30500 C  CB   . SER B 2  638  ? 138.47978 160.18557 112.78154 1.000 62.67495  ? 638  SER B CB   1 
ATOM   30501 O  OG   . SER B 2  638  ? 137.31709 160.94652 112.52691 1.000 64.72268  ? 638  SER B OG   1 
ATOM   30502 H  H    . SER B 2  638  ? 137.49778 158.23872 111.51468 1.000 63.76231  ? 638  SER B H    1 
ATOM   30503 H  HA   . SER B 2  638  ? 139.23558 160.20167 110.87469 1.000 61.54278  ? 638  SER B HA   1 
ATOM   30504 H  HB2  . SER B 2  638  ? 138.27024 159.50463 113.43943 1.000 62.18022  ? 638  SER B HB2  1 
ATOM   30505 H  HB3  . SER B 2  638  ? 139.17095 160.77465 113.12385 1.000 63.33385  ? 638  SER B HB3  1 
ATOM   30506 H  HG   . SER B 2  638  ? 136.70502 160.44963 112.23684 1.000 62.52147  ? 638  SER B HG   1 
ATOM   30507 N  N    . ASN B 2  639  ? 141.29581 159.39564 112.22333 1.000 61.99252  ? 639  ASN B N    1 
ATOM   30508 C  CA   . ASN B 2  639  ? 142.51119 158.78751 112.74654 1.000 53.58991  ? 639  ASN B CA   1 
ATOM   30509 C  C    . ASN B 2  639  ? 142.57662 159.06590 114.23853 1.000 59.94303  ? 639  ASN B C    1 
ATOM   30510 O  O    . ASN B 2  639  ? 142.67072 160.22507 114.64965 1.000 63.87431  ? 639  ASN B O    1 
ATOM   30511 C  CB   . ASN B 2  639  ? 143.74922 159.33816 112.04826 1.000 53.46361  ? 639  ASN B CB   1 
ATOM   30512 C  CG   . ASN B 2  639  ? 143.81539 158.94952 110.60111 1.000 55.52261  ? 639  ASN B CG   1 
ATOM   30513 O  OD1  . ASN B 2  639  ? 143.19323 157.98148 110.17993 1.000 63.91166  ? 639  ASN B OD1  1 
ATOM   30514 N  ND2  . ASN B 2  639  ? 144.58239 159.69623 109.82497 1.000 59.11150  ? 639  ASN B ND2  1 
ATOM   30515 H  H    . ASN B 2  639  ? 141.33047 160.25472 112.20191 1.000 61.23092  ? 639  ASN B H    1 
ATOM   30516 H  HA   . ASN B 2  639  ? 142.48265 157.82708 112.61236 1.000 57.33770  ? 639  ASN B HA   1 
ATOM   30517 H  HB2  . ASN B 2  639  ? 143.73554 160.30719 112.09776 1.000 57.10603  ? 639  ASN B HB2  1 
ATOM   30518 H  HB3  . ASN B 2  639  ? 144.54148 158.99314 112.48791 1.000 54.36465  ? 639  ASN B HB3  1 
ATOM   30519 H  HD21 . ASN B 2  639  ? 144.65326 159.51316 108.98736 1.000 58.94201  ? 639  ASN B HD21 1 
ATOM   30520 H  HD22 . ASN B 2  639  ? 145.00544 160.36743 110.15557 1.000 58.59745  ? 639  ASN B HD22 1 
ATOM   30521 N  N    . VAL B 2  640  ? 142.53600 158.00883 115.04314 1.000 60.44092  ? 640  VAL B N    1 
ATOM   30522 C  CA   . VAL B 2  640  ? 142.43193 158.12041 116.49229 1.000 58.24889  ? 640  VAL B CA   1 
ATOM   30523 C  C    . VAL B 2  640  ? 143.63127 157.43029 117.12307 1.000 65.95743  ? 640  VAL B C    1 
ATOM   30524 O  O    . VAL B 2  640  ? 143.92943 156.27707 116.79967 1.000 77.47764  ? 640  VAL B O    1 
ATOM   30525 C  CB   . VAL B 2  640  ? 141.11802 157.50818 117.00731 1.000 52.91493  ? 640  VAL B CB   1 
ATOM   30526 C  CG1  . VAL B 2  640  ? 140.97467 157.73766 118.48844 1.000 59.70331  ? 640  VAL B CG1  1 
ATOM   30527 C  CG2  . VAL B 2  640  ? 139.94093 158.09556 116.26959 1.000 54.69124  ? 640  VAL B CG2  1 
ATOM   30528 H  H    . VAL B 2  640  ? 142.56845 157.19558 114.76507 1.000 60.08030  ? 640  VAL B H    1 
ATOM   30529 H  HA   . VAL B 2  640  ? 142.45127 159.05557 116.74778 1.000 59.35324  ? 640  VAL B HA   1 
ATOM   30530 H  HB   . VAL B 2  640  ? 141.12724 156.55219 116.84823 1.000 56.46669  ? 640  VAL B HB   1 
ATOM   30531 H  HG11 . VAL B 2  640  ? 140.08533 157.46451 118.76424 1.000 57.27394  ? 640  VAL B HG11 1 
ATOM   30532 H  HG12 . VAL B 2  640  ? 141.64185 157.21244 118.95828 1.000 57.79349  ? 640  VAL B HG12 1 
ATOM   30533 H  HG13 . VAL B 2  640  ? 141.10293 158.68116 118.67337 1.000 60.93024  ? 640  VAL B HG13 1 
ATOM   30534 H  HG21 . VAL B 2  640  ? 139.12024 157.77852 116.67865 1.000 53.58559  ? 640  VAL B HG21 1 
ATOM   30535 H  HG22 . VAL B 2  640  ? 139.98659 159.06261 116.32614 1.000 56.75563  ? 640  VAL B HG22 1 
ATOM   30536 H  HG23 . VAL B 2  640  ? 139.97636 157.81593 115.34086 1.000 58.37399  ? 640  VAL B HG23 1 
ATOM   30537 N  N    . CYS B 2  641  ? 144.32180 158.13831 118.00954 1.000 64.09880  ? 641  CYS B N    1 
ATOM   30538 C  CA   . CYS B 2  641  ? 145.37800 157.53353 118.80398 1.000 65.54468  ? 641  CYS B CA   1 
ATOM   30539 C  C    . CYS B 2  641  ? 144.75748 156.75513 119.95449 1.000 75.17506  ? 641  CYS B C    1 
ATOM   30540 O  O    . CYS B 2  641  ? 143.76320 157.18357 120.54415 1.000 75.08337  ? 641  CYS B O    1 
ATOM   30541 C  CB   . CYS B 2  641  ? 146.32558 158.60461 119.33681 1.000 68.63212  ? 641  CYS B CB   1 
ATOM   30542 S  SG   . CYS B 2  641  ? 147.80596 157.95884 120.12274 1.000 79.74168  ? 641  CYS B SG   1 
ATOM   30543 H  H    . CYS B 2  641  ? 144.19596 158.97409 118.16920 1.000 65.50672  ? 641  CYS B H    1 
ATOM   30544 H  HA   . CYS B 2  641  ? 145.88668 156.91778 118.25379 1.000 67.33840  ? 641  CYS B HA   1 
ATOM   30545 H  HB2  . CYS B 2  641  ? 146.60601 159.16746 118.59815 1.000 67.61007  ? 641  CYS B HB2  1 
ATOM   30546 H  HB3  . CYS B 2  641  ? 145.85091 159.13899 119.99289 1.000 69.37444  ? 641  CYS B HB3  1 
ATOM   30547 H  HG   . CYS B 2  641  ? 147.48896 157.26221 121.04627 1.000 76.78912  ? 641  CYS B HG   1 
ATOM   30548 N  N    . GLU B 2  642  ? 145.34604 155.60287 120.27596 1.000 76.57439  ? 642  GLU B N    1 
ATOM   30549 C  CA   . GLU B 2  642  ? 144.68563 154.69466 121.20562 1.000 71.83696  ? 642  GLU B CA   1 
ATOM   30550 C  C    . GLU B 2  642  ? 144.79630 155.15471 122.65291 1.000 72.97235  ? 642  GLU B C    1 
ATOM   30551 O  O    . GLU B 2  642  ? 143.94197 154.80253 123.47079 1.000 77.30196  ? 642  GLU B O    1 
ATOM   30552 C  CB   . GLU B 2  642  ? 145.25298 153.28939 121.06794 1.000 73.86771  ? 642  GLU B CB   1 
ATOM   30553 C  CG   . GLU B 2  642  ? 144.58028 152.30249 121.99101 1.000 75.63208  ? 642  GLU B CG   1 
ATOM   30554 C  CD   . GLU B 2  642  ? 144.93706 150.87311 121.68512 1.000 83.40327  ? 642  GLU B CD   1 
ATOM   30555 O  OE1  . GLU B 2  642  ? 145.66491 150.63512 120.70210 1.000 93.87941  ? 642  GLU B OE1  1 
ATOM   30556 O  OE2  . GLU B 2  642  ? 144.48835 149.98390 122.43209 1.000 83.06446  ? 642  GLU B OE2  1 
ATOM   30557 H  H    . GLU B 2  642  ? 146.10500 155.33097 119.97681 1.000 73.67084  ? 642  GLU B H    1 
ATOM   30558 H  HA   . GLU B 2  642  ? 143.74278 154.65388 120.98104 1.000 73.42583  ? 642  GLU B HA   1 
ATOM   30559 H  HB2  . GLU B 2  642  ? 145.12351 152.98494 120.15617 1.000 75.86202  ? 642  GLU B HB2  1 
ATOM   30560 H  HB3  . GLU B 2  642  ? 146.19899 153.30692 121.28252 1.000 75.94471  ? 642  GLU B HB3  1 
ATOM   30561 H  HG2  . GLU B 2  642  ? 144.85092 152.48526 122.90401 1.000 77.74865  ? 642  GLU B HG2  1 
ATOM   30562 H  HG3  . GLU B 2  642  ? 143.61880 152.39627 121.90504 1.000 76.83695  ? 642  GLU B HG3  1 
ATOM   30563 N  N    . SER B 2  643  ? 145.83048 155.91296 123.00382 1.000 72.89610  ? 643  SER B N    1 
ATOM   30564 C  CA   . SER B 2  643  ? 145.99670 156.32758 124.38816 1.000 73.24683  ? 643  SER B CA   1 
ATOM   30565 C  C    . SER B 2  643  ? 146.85263 157.58055 124.45782 1.000 77.00769  ? 643  SER B C    1 
ATOM   30566 O  O    . SER B 2  643  ? 147.56214 157.92696 123.51330 1.000 82.72501  ? 643  SER B O    1 
ATOM   30567 C  CB   . SER B 2  643  ? 146.62602 155.21656 125.22967 1.000 80.41831  ? 643  SER B CB   1 
ATOM   30568 O  OG   . SER B 2  643  ? 147.90943 154.87707 124.74523 1.000 79.92338  ? 643  SER B OG   1 
ATOM   30569 H  H    . SER B 2  643  ? 146.43977 156.19585 122.46799 1.000 74.77533  ? 643  SER B H    1 
ATOM   30570 H  HA   . SER B 2  643  ? 145.12758 156.53568 124.76527 1.000 73.20304  ? 643  SER B HA   1 
ATOM   30571 H  HB2  . SER B 2  643  ? 146.70605 155.52283 126.14646 1.000 81.08658  ? 643  SER B HB2  1 
ATOM   30572 H  HB3  . SER B 2  643  ? 146.05720 154.43172 125.19123 1.000 79.26159  ? 643  SER B HB3  1 
ATOM   30573 H  HG   . SER B 2  643  ? 148.24144 154.26585 125.21629 1.000 78.60109  ? 643  SER B HG   1 
ATOM   30574 N  N    . VAL B 2  644  ? 146.76991 158.26025 125.60206 1.000 75.74530  ? 644  VAL B N    1 
ATOM   30575 C  CA   . VAL B 2  644  ? 147.57704 159.45455 125.82670 1.000 74.67268  ? 644  VAL B CA   1 
ATOM   30576 C  C    . VAL B 2  644  ? 149.05246 159.09504 125.92054 1.000 83.71094  ? 644  VAL B C    1 
ATOM   30577 O  O    . VAL B 2  644  ? 149.91449 159.79233 125.37098 1.000 87.89451  ? 644  VAL B O    1 
ATOM   30578 C  CB   . VAL B 2  644  ? 147.09883 160.18224 127.09304 1.000 73.78764  ? 644  VAL B CB   1 
ATOM   30579 C  CG1  . VAL B 2  644  ? 148.05505 161.29037 127.44736 1.000 85.58309  ? 644  VAL B CG1  1 
ATOM   30580 C  CG2  . VAL B 2  644  ? 145.70642 160.73098 126.89074 1.000 76.14292  ? 644  VAL B CG2  1 
ATOM   30581 H  H    . VAL B 2  644  ? 146.25692 158.05005 126.25957 1.000 76.46562  ? 644  VAL B H    1 
ATOM   30582 H  HA   . VAL B 2  644  ? 147.46356 160.05744 125.07548 1.000 76.14759  ? 644  VAL B HA   1 
ATOM   30583 H  HB   . VAL B 2  644  ? 147.07365 159.55471 127.83214 1.000 75.32651  ? 644  VAL B HB   1 
ATOM   30584 H  HG11 . VAL B 2  644  ? 147.60811 161.91196 128.04308 1.000 85.94116  ? 644  VAL B HG11 1 
ATOM   30585 H  HG12 . VAL B 2  644  ? 148.83227 160.91322 127.88888 1.000 83.35489  ? 644  VAL B HG12 1 
ATOM   30586 H  HG13 . VAL B 2  644  ? 148.32232 161.74818 126.63488 1.000 82.84458  ? 644  VAL B HG13 1 
ATOM   30587 H  HG21 . VAL B 2  644  ? 145.42192 161.17942 127.70259 1.000 78.86587  ? 644  VAL B HG21 1 
ATOM   30588 H  HG22 . VAL B 2  644  ? 145.72040 161.36026 126.15259 1.000 78.29844  ? 644  VAL B HG22 1 
ATOM   30589 H  HG23 . VAL B 2  644  ? 145.10395 159.99790 126.68939 1.000 77.19292  ? 644  VAL B HG23 1 
ATOM   30590 N  N    . GLN B 2  645  ? 149.36892 158.01221 126.63010 1.000 86.26760  ? 645  GLN B N    1 
ATOM   30591 C  CA   . GLN B 2  645  ? 150.76113 157.61373 126.78981 1.000 84.78915  ? 645  GLN B CA   1 
ATOM   30592 C  C    . GLN B 2  645  ? 151.40076 157.31154 125.44451 1.000 86.79127  ? 645  GLN B C    1 
ATOM   30593 O  O    . GLN B 2  645  ? 152.53576 157.72112 125.18226 1.000 90.46044  ? 645  GLN B O    1 
ATOM   30594 C  CB   . GLN B 2  645  ? 150.84706 156.39847 127.70969 1.000 87.85594  ? 645  GLN B CB   1 
ATOM   30595 C  CG   . GLN B 2  645  ? 152.22229 155.75960 127.77722 1.000 99.07505  ? 645  GLN B CG   1 
ATOM   30596 C  CD   . GLN B 2  645  ? 152.27107 154.59004 128.73802 1.000 106.87222 ? 645  GLN B CD   1 
ATOM   30597 O  OE1  . GLN B 2  645  ? 151.29289 154.29402 129.42233 1.000 109.54009 ? 645  GLN B OE1  1 
ATOM   30598 N  NE2  . GLN B 2  645  ? 153.41334 153.91576 128.79257 1.000 109.71343 ? 645  GLN B NE2  1 
ATOM   30599 H  H    . GLN B 2  645  ? 148.80220 157.49857 127.02336 1.000 84.85620  ? 645  GLN B H    1 
ATOM   30600 H  HA   . GLN B 2  645  ? 151.25461 158.34004 127.20183 1.000 86.39218  ? 645  GLN B HA   1 
ATOM   30601 H  HB2  . GLN B 2  645  ? 150.60440 156.67163 128.60844 1.000 90.11116  ? 645  GLN B HB2  1 
ATOM   30602 H  HB3  . GLN B 2  645  ? 150.22462 155.72542 127.39273 1.000 88.82794  ? 645  GLN B HB3  1 
ATOM   30603 H  HG2  . GLN B 2  645  ? 152.46740 155.42625 126.90030 1.000 97.53170  ? 645  GLN B HG2  1 
ATOM   30604 H  HG3  . GLN B 2  645  ? 152.86597 156.42166 128.07422 1.000 98.59065  ? 645  GLN B HG3  1 
ATOM   30605 H  HE21 . GLN B 2  645  ? 154.07596 154.15207 128.29786 1.000 108.05939 ? 645  GLN B HE21 1 
ATOM   30606 H  HE22 . GLN B 2  645  ? 153.49079 153.24294 129.32247 1.000 107.48404 ? 645  GLN B HE22 1 
ATOM   30607 N  N    . LYS B 2  646  ? 150.68934 156.59319 124.57841 1.000 87.37375  ? 646  LYS B N    1 
ATOM   30608 C  CA   . LYS B 2  646  ? 151.22785 156.28966 123.25886 1.000 83.27284  ? 646  LYS B CA   1 
ATOM   30609 C  C    . LYS B 2  646  ? 151.34769 157.54782 122.41262 1.000 78.89035  ? 646  LYS B C    1 
ATOM   30610 O  O    . LYS B 2  646  ? 152.22878 157.64381 121.55385 1.000 82.66734  ? 646  LYS B O    1 
ATOM   30611 C  CB   . LYS B 2  646  ? 150.34457 155.25818 122.56800 1.000 85.80265  ? 646  LYS B CB   1 
ATOM   30612 C  CG   . LYS B 2  646  ? 150.89006 154.76078 121.26129 1.000 90.41706  ? 646  LYS B CG   1 
ATOM   30613 C  CD   . LYS B 2  646  ? 150.04897 153.62160 120.73142 1.000 96.28939  ? 646  LYS B CD   1 
ATOM   30614 C  CE   . LYS B 2  646  ? 150.67387 153.00600 119.49451 1.000 106.28331 ? 646  LYS B CE   1 
ATOM   30615 N  NZ   . LYS B 2  646  ? 150.90347 154.01297 118.42433 1.000 103.94187 ? 646  LYS B NZ   1 
ATOM   30616 H  H    . LYS B 2  646  ? 149.90460 156.27462 124.72863 1.000 85.53051  ? 646  LYS B H    1 
ATOM   30617 H  HA   . LYS B 2  646  ? 152.11407 155.90775 123.35788 1.000 84.61326  ? 646  LYS B HA   1 
ATOM   30618 H  HB2  . LYS B 2  646  ? 150.24156 154.49259 123.15528 1.000 85.89529  ? 646  LYS B HB2  1 
ATOM   30619 H  HB3  . LYS B 2  646  ? 149.47683 155.65613 122.39385 1.000 85.57737  ? 646  LYS B HB3  1 
ATOM   30620 H  HG2  . LYS B 2  646  ? 150.87651 155.48040 120.61120 1.000 90.21381  ? 646  LYS B HG2  1 
ATOM   30621 H  HG3  . LYS B 2  646  ? 151.79531 154.43733 121.39110 1.000 90.29644  ? 646  LYS B HG3  1 
ATOM   30622 H  HD2  . LYS B 2  646  ? 149.97714 152.93295 121.41082 1.000 92.06968  ? 646  LYS B HD2  1 
ATOM   30623 H  HD3  . LYS B 2  646  ? 149.16898 153.95464 120.49542 1.000 93.15913  ? 646  LYS B HD3  1 
ATOM   30624 H  HE2  . LYS B 2  646  ? 151.52977 152.61591 119.73150 1.000 103.32553 ? 646  LYS B HE2  1 
ATOM   30625 H  HE3  . LYS B 2  646  ? 150.08045 152.32271 119.14521 1.000 104.60962 ? 646  LYS B HE3  1 
ATOM   30626 H  HZ1  . LYS B 2  646  ? 151.48723 154.62476 118.70134 1.000 99.71013  ? 646  LYS B HZ1  1 
ATOM   30627 H  HZ2  . LYS B 2  646  ? 151.22580 153.61415 117.69689 1.000 103.75020 ? 646  LYS B HZ2  1 
ATOM   30628 H  HZ3  . LYS B 2  646  ? 150.13736 154.41587 118.21722 1.000 102.69343 ? 646  LYS B HZ3  1 
ATOM   30629 N  N    . PHE B 2  647  ? 150.46005 158.51874 122.62830 1.000 83.22381  ? 647  PHE B N    1 
ATOM   30630 C  CA   . PHE B 2  647  ? 150.56419 159.78509 121.91309 1.000 82.62926  ? 647  PHE B CA   1 
ATOM   30631 C  C    . PHE B 2  647  ? 151.82547 160.53667 122.30734 1.000 85.47970  ? 647  PHE B C    1 
ATOM   30632 O  O    . PHE B 2  647  ? 152.53498 161.06854 121.44778 1.000 90.01701  ? 647  PHE B O    1 
ATOM   30633 C  CB   . PHE B 2  647  ? 149.33193 160.64410 122.18650 1.000 85.56163  ? 647  PHE B CB   1 
ATOM   30634 C  CG   . PHE B 2  647  ? 149.31431 161.94020 121.42884 1.000 88.93623  ? 647  PHE B CG   1 
ATOM   30635 C  CD1  . PHE B 2  647  ? 148.82307 161.99547 120.13839 1.000 85.93578  ? 647  PHE B CD1  1 
ATOM   30636 C  CD2  . PHE B 2  647  ? 149.78093 163.10446 122.00914 1.000 90.41812  ? 647  PHE B CD2  1 
ATOM   30637 C  CE1  . PHE B 2  647  ? 148.80427 163.18136 119.44414 1.000 84.29797  ? 647  PHE B CE1  1 
ATOM   30638 C  CE2  . PHE B 2  647  ? 149.76296 164.29370 121.31519 1.000 84.47081  ? 647  PHE B CE2  1 
ATOM   30639 C  CZ   . PHE B 2  647  ? 149.27497 164.33059 120.03282 1.000 83.86947  ? 647  PHE B CZ   1 
ATOM   30640 H  H    . PHE B 2  647  ? 149.79674 158.46858 123.17381 1.000 84.65113  ? 647  PHE B H    1 
ATOM   30641 H  HA   . PHE B 2  647  ? 150.60324 159.60839 120.96048 1.000 83.35610  ? 647  PHE B HA   1 
ATOM   30642 H  HB2  . PHE B 2  647  ? 148.54024 160.14316 121.93570 1.000 84.50901  ? 647  PHE B HB2  1 
ATOM   30643 H  HB3  . PHE B 2  647  ? 149.30261 160.85359 123.13310 1.000 84.60910  ? 647  PHE B HB3  1 
ATOM   30644 H  HD1  . PHE B 2  647  ? 148.50441 161.22102 119.73379 1.000 84.20812  ? 647  PHE B HD1  1 
ATOM   30645 H  HD2  . PHE B 2  647  ? 150.11375 163.08394 122.87736 1.000 89.12748  ? 647  PHE B HD2  1 
ATOM   30646 H  HE1  . PHE B 2  647  ? 148.47309 163.20635 118.57539 1.000 83.35036  ? 647  PHE B HE1  1 
ATOM   30647 H  HE2  . PHE B 2  647  ? 150.08106 165.07120 121.71433 1.000 83.57655  ? 647  PHE B HE2  1 
ATOM   30648 H  HZ   . PHE B 2  647  ? 149.26135 165.13314 119.56323 1.000 84.50243  ? 647  PHE B HZ   1 
ATOM   30649 N  N    . ARG B 2  648  ? 152.12473 160.59086 123.60278 1.000 86.57094  ? 648  ARG B N    1 
ATOM   30650 C  CA   . ARG B 2  648  ? 153.27695 161.35527 124.06093 1.000 91.60840  ? 648  ARG B CA   1 
ATOM   30651 C  C    . ARG B 2  648  ? 154.60236 160.77334 123.59128 1.000 94.93249  ? 648  ARG B C    1 
ATOM   30652 O  O    . ARG B 2  648  ? 155.62589 161.45552 123.69650 1.000 94.28992  ? 648  ARG B O    1 
ATOM   30653 C  CB   . ARG B 2  648  ? 153.26459 161.44581 125.58285 1.000 89.74227  ? 648  ARG B CB   1 
ATOM   30654 C  CG   . ARG B 2  648  ? 152.17981 162.34915 126.11369 1.000 87.55251  ? 648  ARG B CG   1 
ATOM   30655 C  CD   . ARG B 2  648  ? 151.98217 162.16081 127.59478 1.000 87.16461  ? 648  ARG B CD   1 
ATOM   30656 N  NE   . ARG B 2  648  ? 150.91913 163.01385 128.10594 1.000 92.86422  ? 648  ARG B NE   1 
ATOM   30657 C  CZ   . ARG B 2  648  ? 150.37751 162.89310 129.30885 1.000 98.30203  ? 648  ARG B CZ   1 
ATOM   30658 N  NH1  . ARG B 2  648  ? 150.76819 161.95206 130.15089 1.000 92.45005  ? 648  ARG B NH1  1 
ATOM   30659 N  NH2  . ARG B 2  648  ? 149.41668 163.73559 129.67485 1.000 98.30372  ? 648  ARG B NH2  1 
ATOM   30660 H  H    . ARG B 2  648  ? 151.68227 160.19895 124.22755 1.000 86.84356  ? 648  ARG B H    1 
ATOM   30661 H  HA   . ARG B 2  648  ? 153.21203 162.25745 123.71025 1.000 89.70551  ? 648  ARG B HA   1 
ATOM   30662 H  HB2  . ARG B 2  648  ? 153.12092 160.55936 125.94981 1.000 88.53016  ? 648  ARG B HB2  1 
ATOM   30663 H  HB3  . ARG B 2  648  ? 154.11767 161.79513 125.88441 1.000 90.37491  ? 648  ARG B HB3  1 
ATOM   30664 H  HG2  . ARG B 2  648  ? 152.42751 163.27365 125.95589 1.000 89.13176  ? 648  ARG B HG2  1 
ATOM   30665 H  HG3  . ARG B 2  648  ? 151.34389 162.14376 125.66649 1.000 87.89914  ? 648  ARG B HG3  1 
ATOM   30666 H  HD2  . ARG B 2  648  ? 151.74204 161.23745 127.76964 1.000 87.63948  ? 648  ARG B HD2  1 
ATOM   30667 H  HD3  . ARG B 2  648  ? 152.80332 162.38811 128.05845 1.000 88.56718  ? 648  ARG B HD3  1 
ATOM   30668 H  HE   . ARG B 2  648  ? 150.63613 163.64918 127.60021 1.000 91.56595  ? 648  ARG B HE   1 
ATOM   30669 H  HH11 . ARG B 2  648  ? 151.38809 161.40072 129.92597 1.000 91.37642  ? 648  ARG B HH11 1 
ATOM   30670 H  HH12 . ARG B 2  648  ? 150.40139 161.89178 130.92625 1.000 93.45571  ? 648  ARG B HH12 1 
ATOM   30671 H  HH21 . ARG B 2  648  ? 149.15540 164.35079 129.13382 1.000 95.43999  ? 648  ARG B HH21 1 
ATOM   30672 H  HH22 . ARG B 2  648  ? 149.05709 163.66592 130.45285 1.000 96.59945  ? 648  ARG B HH22 1 
ATOM   30673 N  N    . MET B 2  649  ? 154.61232 159.54807 123.07771 1.000 94.37121  ? 649  MET B N    1 
ATOM   30674 C  CA   . MET B 2  649  ? 155.83210 158.90572 122.61336 1.000 92.24421  ? 649  MET B CA   1 
ATOM   30675 C  C    . MET B 2  649  ? 156.05763 159.05668 121.11506 1.000 93.47611  ? 649  MET B C    1 
ATOM   30676 O  O    . MET B 2  649  ? 156.96819 158.42011 120.57877 1.000 93.08286  ? 649  MET B O    1 
ATOM   30677 C  CB   . MET B 2  649  ? 155.80436 157.41856 122.97031 1.000 91.44720  ? 649  MET B CB   1 
ATOM   30678 C  CG   . MET B 2  649  ? 155.76721 157.14059 124.46077 1.000 94.67999  ? 649  MET B CG   1 
ATOM   30679 S  SD   . MET B 2  649  ? 157.20414 157.78281 125.33986 1.000 118.45468 ? 649  MET B SD   1 
ATOM   30680 C  CE   . MET B 2  649  ? 158.52602 156.87441 124.54482 1.000 104.48487 ? 649  MET B CE   1 
ATOM   30681 H  H    . MET B 2  649  ? 153.91082 159.05944 122.98731 1.000 91.09110  ? 649  MET B H    1 
ATOM   30682 H  HA   . MET B 2  649  ? 156.58591 159.30332 123.07568 1.000 92.80463  ? 649  MET B HA   1 
ATOM   30683 H  HB2  . MET B 2  649  ? 155.01190 157.02031 122.57730 1.000 91.19642  ? 649  MET B HB2  1 
ATOM   30684 H  HB3  . MET B 2  649  ? 156.59677 156.99391 122.60707 1.000 94.02122  ? 649  MET B HB3  1 
ATOM   30685 H  HG2  . MET B 2  649  ? 154.97672 157.55628 124.83873 1.000 93.56684  ? 649  MET B HG2  1 
ATOM   30686 H  HG3  . MET B 2  649  ? 155.73554 156.18115 124.60126 1.000 95.79232  ? 649  MET B HG3  1 
ATOM   30687 H  HE1  . MET B 2  649  ? 159.35024 157.02529 125.03336 1.000 104.44156 ? 649  MET B HE1  1 
ATOM   30688 H  HE2  . MET B 2  649  ? 158.30660 155.92947 124.54971 1.000 103.89170 ? 649  MET B HE2  1 
ATOM   30689 H  HE3  . MET B 2  649  ? 158.62014 157.18723 123.63159 1.000 102.19029 ? 649  MET B HE3  1 
ATOM   30690 N  N    . MET B 2  650  ? 155.25761 159.86117 120.42565 1.000 89.91615  ? 650  MET B N    1 
ATOM   30691 C  CA   . MET B 2  650  ? 155.38447 160.03496 118.98745 1.000 90.04638  ? 650  MET B CA   1 
ATOM   30692 C  C    . MET B 2  650  ? 156.03791 161.37090 118.65768 1.000 101.90364 ? 650  MET B C    1 
ATOM   30693 O  O    . MET B 2  650  ? 155.96260 162.33618 119.42092 1.000 103.27981 ? 650  MET B O    1 
ATOM   30694 C  CB   . MET B 2  650  ? 154.01685 159.94905 118.30918 1.000 89.20306  ? 650  MET B CB   1 
ATOM   30695 C  CG   . MET B 2  650  ? 153.38212 158.57956 118.38735 1.000 91.51372  ? 650  MET B CG   1 
ATOM   30696 S  SD   . MET B 2  650  ? 151.96398 158.39734 117.29492 1.000 101.06433 ? 650  MET B SD   1 
ATOM   30697 C  CE   . MET B 2  650  ? 150.99491 159.81679 117.76898 1.000 90.02251  ? 650  MET B CE   1 
ATOM   30698 H  H    . MET B 2  650  ? 154.62254 160.32441 120.77422 1.000 90.95355  ? 650  MET B H    1 
ATOM   30699 H  HA   . MET B 2  650  ? 155.93525 159.32163 118.62939 1.000 90.67242  ? 650  MET B HA   1 
ATOM   30700 H  HB2  . MET B 2  650  ? 153.41786 160.57929 118.73881 1.000 89.53489  ? 650  MET B HB2  1 
ATOM   30701 H  HB3  . MET B 2  650  ? 154.11783 160.17649 117.37168 1.000 91.88055  ? 650  MET B HB3  1 
ATOM   30702 H  HG2  . MET B 2  650  ? 154.04051 157.91261 118.13641 1.000 91.18719  ? 650  MET B HG2  1 
ATOM   30703 H  HG3  . MET B 2  650  ? 153.08149 158.42350 119.29648 1.000 91.97604  ? 650  MET B HG3  1 
ATOM   30704 H  HE1  . MET B 2  650  ? 150.10716 159.73501 117.38776 1.000 89.44482  ? 650  MET B HE1  1 
ATOM   30705 H  HE2  . MET B 2  650  ? 150.93764 159.84978 118.73623 1.000 89.24321  ? 650  MET B HE2  1 
ATOM   30706 H  HE3  . MET B 2  650  ? 151.42682 160.61908 117.43645 1.000 90.23631  ? 650  MET B HE3  1 
ATOM   30707 N  N    . SER B 2  651  ? 156.68681 161.41070 117.49803 1.000 102.07812 ? 651  SER B N    1 
ATOM   30708 C  CA   . SER B 2  651  ? 157.27469 162.63884 116.99363 1.000 98.23239  ? 651  SER B CA   1 
ATOM   30709 C  C    . SER B 2  651  ? 156.18495 163.58853 116.51122 1.000 98.81981  ? 651  SER B C    1 
ATOM   30710 O  O    . SER B 2  651  ? 155.06852 163.18121 116.18597 1.000 101.01245 ? 651  SER B O    1 
ATOM   30711 C  CB   . SER B 2  651  ? 158.24321 162.33929 115.85321 1.000 97.11901  ? 651  SER B CB   1 
ATOM   30712 O  OG   . SER B 2  651  ? 157.58730 161.65860 114.80028 1.000 96.31505  ? 651  SER B OG   1 
ATOM   30713 H  H    . SER B 2  651  ? 156.79998 160.73168 116.98243 1.000 98.76729  ? 651  SER B H    1 
ATOM   30714 H  HA   . SER B 2  651  ? 157.76723 163.07549 117.70619 1.000 98.39720  ? 651  SER B HA   1 
ATOM   30715 H  HB2  . SER B 2  651  ? 158.59838 163.17603 115.51443 1.000 98.05105  ? 651  SER B HB2  1 
ATOM   30716 H  HB3  . SER B 2  651  ? 158.96472 161.78383 116.18760 1.000 97.74809  ? 651  SER B HB3  1 
ATOM   30717 H  HG   . SER B 2  651  ? 158.13096 161.49489 114.18151 1.000 96.73161  ? 651  SER B HG   1 
ATOM   30718 N  N    . LYS B 2  652  ? 156.52898 164.87428 116.44900 1.000 98.16119  ? 652  LYS B N    1 
ATOM   30719 C  CA   . LYS B 2  652  ? 155.54150 165.87369 116.05874 1.000 102.64228 ? 652  LYS B CA   1 
ATOM   30720 C  C    . LYS B 2  652  ? 154.97812 165.58180 114.67452 1.000 103.25134 ? 652  LYS B C    1 
ATOM   30721 O  O    . LYS B 2  652  ? 153.76679 165.70186 114.44853 1.000 104.24106 ? 652  LYS B O    1 
ATOM   30722 C  CB   . LYS B 2  652  ? 156.16575 167.26479 116.10424 1.000 103.25311 ? 652  LYS B CB   1 
ATOM   30723 C  CG   . LYS B 2  652  ? 156.65389 167.66275 117.48212 1.000 105.89933 ? 652  LYS B CG   1 
ATOM   30724 C  CD   . LYS B 2  652  ? 157.03423 169.12925 117.53185 1.000 111.67055 ? 652  LYS B CD   1 
ATOM   30725 C  CE   . LYS B 2  652  ? 157.38223 169.56267 118.94606 1.000 120.45590 ? 652  LYS B CE   1 
ATOM   30726 N  NZ   . LYS B 2  652  ? 157.69697 171.01558 119.02393 1.000 122.96208 ? 652  LYS B NZ   1 
ATOM   30727 H  H    . LYS B 2  652  ? 157.31102 165.18717 116.62375 1.000 99.75174  ? 652  LYS B H    1 
ATOM   30728 H  HA   . LYS B 2  652  ? 154.80624 165.85422 116.69094 1.000 103.14478 ? 652  LYS B HA   1 
ATOM   30729 H  HB2  . LYS B 2  652  ? 156.92437 167.28718 115.50053 1.000 102.85373 ? 652  LYS B HB2  1 
ATOM   30730 H  HB3  . LYS B 2  652  ? 155.50177 167.91458 115.82481 1.000 104.48306 ? 652  LYS B HB3  1 
ATOM   30731 H  HG2  . LYS B 2  652  ? 155.94703 167.51001 118.12846 1.000 106.35428 ? 652  LYS B HG2  1 
ATOM   30732 H  HG3  . LYS B 2  652  ? 157.43663 167.13688 117.70943 1.000 105.77938 ? 652  LYS B HG3  1 
ATOM   30733 H  HD2  . LYS B 2  652  ? 157.80888 169.27965 116.96771 1.000 111.21405 ? 652  LYS B HD2  1 
ATOM   30734 H  HD3  . LYS B 2  652  ? 156.28591 169.66493 117.22519 1.000 110.94778 ? 652  LYS B HD3  1 
ATOM   30735 H  HE2  . LYS B 2  652  ? 156.62636 169.38610 119.52781 1.000 118.95837 ? 652  LYS B HE2  1 
ATOM   30736 H  HE3  . LYS B 2  652  ? 158.15975 169.06809 119.24886 1.000 118.86899 ? 652  LYS B HE3  1 
ATOM   30737 H  HZ1  . LYS B 2  652  ? 157.88763 171.24115 119.86349 1.000 122.59112 ? 652  LYS B HZ1  1 
ATOM   30738 H  HZ2  . LYS B 2  652  ? 158.39720 171.20301 118.50750 1.000 121.57543 ? 652  LYS B HZ2  1 
ATOM   30739 H  HZ3  . LYS B 2  652  ? 156.99814 171.49279 118.74782 1.000 121.12771 ? 652  LYS B HZ3  1 
ATOM   30740 N  N    . ASP B 2  653  ? 155.83710 165.18675 113.73606 1.000 102.30204 ? 653  ASP B N    1 
ATOM   30741 C  CA   . ASP B 2  653  ? 155.35295 164.84403 112.40543 1.000 102.17198 ? 653  ASP B CA   1 
ATOM   30742 C  C    . ASP B 2  653  ? 154.35115 163.70209 112.47216 1.000 101.60585 ? 653  ASP B C    1 
ATOM   30743 O  O    . ASP B 2  653  ? 153.31910 163.73015 111.79368 1.000 104.05984 ? 653  ASP B O    1 
ATOM   30744 C  CB   . ASP B 2  653  ? 156.52604 164.47788 111.50211 1.000 106.12054 ? 653  ASP B CB   1 
ATOM   30745 C  CG   . ASP B 2  653  ? 157.57766 165.56097 111.45355 1.000 117.69521 ? 653  ASP B CG   1 
ATOM   30746 O  OD1  . ASP B 2  653  ? 157.34851 166.63445 112.04614 1.000 118.08506 ? 653  ASP B OD1  1 
ATOM   30747 O  OD2  . ASP B 2  653  ? 158.63455 165.33998 110.82829 1.000 124.85359 ? 653  ASP B OD2  1 
ATOM   30748 H  H    . ASP B 2  653  ? 156.68695 165.10936 113.84342 1.000 104.12081 ? 653  ASP B H    1 
ATOM   30749 H  HA   . ASP B 2  653  ? 154.90584 165.61434 112.02101 1.000 104.65938 ? 653  ASP B HA   1 
ATOM   30750 H  HB2  . ASP B 2  653  ? 156.94283 163.66851 111.83684 1.000 106.72426 ? 653  ASP B HB2  1 
ATOM   30751 H  HB3  . ASP B 2  653  ? 156.19960 164.33555 110.59983 1.000 106.54519 ? 653  ASP B HB3  1 
ATOM   30752 N  N    . GLU B 2  654  ? 154.63730 162.68620 113.28579 1.000 97.24248  ? 654  GLU B N    1 
ATOM   30753 C  CA   . GLU B 2  654  ? 153.67665 161.60713 113.47440 1.000 98.57071  ? 654  GLU B CA   1 
ATOM   30754 C  C    . GLU B 2  654  ? 152.40353 162.11956 114.13174 1.000 98.69945  ? 654  GLU B C    1 
ATOM   30755 O  O    . GLU B 2  654  ? 151.29685 161.72063 113.75413 1.000 98.87425  ? 654  GLU B O    1 
ATOM   30756 C  CB   . GLU B 2  654  ? 154.30033 160.49405 114.31092 1.000 97.39005  ? 654  GLU B CB   1 
ATOM   30757 C  CG   . GLU B 2  654  ? 155.45061 159.78539 113.62930 1.000 97.62631  ? 654  GLU B CG   1 
ATOM   30758 C  CD   . GLU B 2  654  ? 156.20624 158.86826 114.56692 1.000 100.93605 ? 654  GLU B CD   1 
ATOM   30759 O  OE1  . GLU B 2  654  ? 156.11256 159.06036 115.79694 1.000 96.76213  ? 654  GLU B OE1  1 
ATOM   30760 O  OE2  . GLU B 2  654  ? 156.89476 157.95240 114.07394 1.000 103.07131 ? 654  GLU B OE2  1 
ATOM   30761 H  H    . GLU B 2  654  ? 155.36750 162.60140 113.73244 1.000 99.47209  ? 654  GLU B H    1 
ATOM   30762 H  HA   . GLU B 2  654  ? 153.44073 161.23716 112.60936 1.000 99.36783  ? 654  GLU B HA   1 
ATOM   30763 H  HB2  . GLU B 2  654  ? 154.63464 160.87686 115.13711 1.000 98.99990  ? 654  GLU B HB2  1 
ATOM   30764 H  HB3  . GLU B 2  654  ? 153.61973 159.83151 114.50712 1.000 97.27118  ? 654  GLU B HB3  1 
ATOM   30765 H  HG2  . GLU B 2  654  ? 155.10314 159.24887 112.89967 1.000 97.78292  ? 654  GLU B HG2  1 
ATOM   30766 H  HG3  . GLU B 2  654  ? 156.07319 160.44589 113.28795 1.000 98.93806  ? 654  GLU B HG3  1 
ATOM   30767 N  N    . ARG B 2  655  ? 152.53857 163.00779 115.11680 1.000 93.69520  ? 655  ARG B N    1 
ATOM   30768 C  CA   . ARG B 2  655  ? 151.36353 163.51576 115.81275 1.000 92.74362  ? 655  ARG B CA   1 
ATOM   30769 C  C    . ARG B 2  655  ? 150.44303 164.28475 114.87955 1.000 95.14244  ? 655  ARG B C    1 
ATOM   30770 O  O    . ARG B 2  655  ? 149.22989 164.32650 115.10519 1.000 92.07724  ? 655  ARG B O    1 
ATOM   30771 C  CB   . ARG B 2  655  ? 151.78416 164.41594 116.96984 1.000 93.55203  ? 655  ARG B CB   1 
ATOM   30772 C  CG   . ARG B 2  655  ? 152.48487 163.70585 118.09795 1.000 92.59057  ? 655  ARG B CG   1 
ATOM   30773 C  CD   . ARG B 2  655  ? 152.94054 164.70239 119.13943 1.000 95.29660  ? 655  ARG B CD   1 
ATOM   30774 N  NE   . ARG B 2  655  ? 153.80300 164.09761 120.14429 1.000 98.58362  ? 655  ARG B NE   1 
ATOM   30775 C  CZ   . ARG B 2  655  ? 154.41294 164.77321 121.10702 1.000 103.33339 ? 655  ARG B CZ   1 
ATOM   30776 N  NH1  . ARG B 2  655  ? 154.27566 166.08303 121.22584 1.000 101.57852 ? 655  ARG B NH1  1 
ATOM   30777 N  NH2  . ARG B 2  655  ? 155.18184 164.11849 121.97133 1.000 98.89894  ? 655  ARG B NH2  1 
ATOM   30778 H  H    . ARG B 2  655  ? 153.28749 163.32699 115.39445 1.000 96.70106  ? 655  ARG B H    1 
ATOM   30779 H  HA   . ARG B 2  655  ? 150.86469 162.76873 116.17879 1.000 93.42470  ? 655  ARG B HA   1 
ATOM   30780 H  HB2  . ARG B 2  655  ? 152.38790 165.09491 116.63001 1.000 95.13089  ? 655  ARG B HB2  1 
ATOM   30781 H  HB3  . ARG B 2  655  ? 150.99157 164.83769 117.33699 1.000 93.53528  ? 655  ARG B HB3  1 
ATOM   30782 H  HG2  . ARG B 2  655  ? 151.87108 163.08278 118.51734 1.000 92.77048  ? 655  ARG B HG2  1 
ATOM   30783 H  HG3  . ARG B 2  655  ? 153.26243 163.23839 117.75689 1.000 94.84919  ? 655  ARG B HG3  1 
ATOM   30784 H  HD2  . ARG B 2  655  ? 153.43770 165.41219 118.70381 1.000 97.49370  ? 655  ARG B HD2  1 
ATOM   30785 H  HD3  . ARG B 2  655  ? 152.16319 165.06761 119.59023 1.000 94.11330  ? 655  ARG B HD3  1 
ATOM   30786 H  HE   . ARG B 2  655  ? 153.92351 163.24672 120.11149 1.000 96.44738  ? 655  ARG B HE   1 
ATOM   30787 H  HH11 . ARG B 2  655  ? 153.78150 166.51823 120.67302 1.000 99.52512  ? 655  ARG B HH11 1 
ATOM   30788 H  HH12 . ARG B 2  655  ? 154.68147 166.50069 121.85856 1.000 101.10220 ? 655  ARG B HH12 1 
ATOM   30789 H  HH21 . ARG B 2  655  ? 155.27745 163.26655 121.90210 1.000 96.54201  ? 655  ARG B HH21 1 
ATOM   30790 H  HH22 . ARG B 2  655  ? 155.58291 164.54636 122.60036 1.000 98.45667  ? 655  ARG B HH22 1 
ATOM   30791 N  N    . LYS B 2  656  ? 150.99188 164.90211 113.83335 1.000 96.11609  ? 656  LYS B N    1 
ATOM   30792 C  CA   . LYS B 2  656  ? 150.18483 165.77345 112.98638 1.000 90.93385  ? 656  LYS B CA   1 
ATOM   30793 C  C    . LYS B 2  656  ? 149.12326 165.02869 112.19122 1.000 91.96128  ? 656  LYS B C    1 
ATOM   30794 O  O    . LYS B 2  656  ? 148.26297 165.68047 111.59301 1.000 92.38829  ? 656  LYS B O    1 
ATOM   30795 C  CB   . LYS B 2  656  ? 151.07700 166.55162 112.02456 1.000 91.29262  ? 656  LYS B CB   1 
ATOM   30796 C  CG   . LYS B 2  656  ? 151.69327 167.79036 112.63927 1.000 99.31910  ? 656  LYS B CG   1 
ATOM   30797 C  CD   . LYS B 2  656  ? 152.40907 168.62747 111.59707 1.000 105.09993 ? 656  LYS B CD   1 
ATOM   30798 C  CE   . LYS B 2  656  ? 152.91042 169.93373 112.18265 1.000 107.59533 ? 656  LYS B CE   1 
ATOM   30799 N  NZ   . LYS B 2  656  ? 153.88714 169.71562 113.28124 1.000 106.63649 ? 656  LYS B NZ   1 
ATOM   30800 H  H    . LYS B 2  656  ? 151.81567 164.83314 113.59657 1.000 96.45931  ? 656  LYS B H    1 
ATOM   30801 H  HA   . LYS B 2  656  ? 149.72895 166.41736 113.55067 1.000 93.60856  ? 656  LYS B HA   1 
ATOM   30802 H  HB2  . LYS B 2  656  ? 151.79909 165.97464 111.72990 1.000 95.66735  ? 656  LYS B HB2  1 
ATOM   30803 H  HB3  . LYS B 2  656  ? 150.54641 166.83134 111.26211 1.000 92.57663  ? 656  LYS B HB3  1 
ATOM   30804 H  HG2  . LYS B 2  656  ? 150.99417 168.33259 113.03696 1.000 97.37268  ? 656  LYS B HG2  1 
ATOM   30805 H  HG3  . LYS B 2  656  ? 152.33854 167.52591 113.31350 1.000 99.29004  ? 656  LYS B HG3  1 
ATOM   30806 H  HD2  . LYS B 2  656  ? 153.17159 168.13351 111.25752 1.000 104.30826 ? 656  LYS B HD2  1 
ATOM   30807 H  HD3  . LYS B 2  656  ? 151.79424 168.83413 110.87574 1.000 102.90002 ? 656  LYS B HD3  1 
ATOM   30808 H  HE2  . LYS B 2  656  ? 153.34880 170.44711 111.48602 1.000 106.89123 ? 656  LYS B HE2  1 
ATOM   30809 H  HE3  . LYS B 2  656  ? 152.15872 170.43126 112.54105 1.000 105.82362 ? 656  LYS B HE3  1 
ATOM   30810 H  HZ1  . LYS B 2  656  ? 154.16763 170.49854 113.59833 1.000 106.94312 ? 656  LYS B HZ1  1 
ATOM   30811 H  HZ2  . LYS B 2  656  ? 153.50544 169.25647 113.94110 1.000 104.37343 ? 656  LYS B HZ2  1 
ATOM   30812 H  HZ3  . LYS B 2  656  ? 154.58820 169.25857 112.97833 1.000 105.25670 ? 656  LYS B HZ3  1 
ATOM   30813 N  N    . GLN B 2  657  ? 149.15659 163.70095 112.16089 1.000 95.19878  ? 657  GLN B N    1 
ATOM   30814 C  CA   . GLN B 2  657  ? 148.22776 162.91905 111.35686 1.000 85.89657  ? 657  GLN B CA   1 
ATOM   30815 C  C    . GLN B 2  657  ? 146.95600 162.52705 112.09582 1.000 78.74427  ? 657  GLN B C    1 
ATOM   30816 O  O    . GLN B 2  657  ? 146.06427 161.93997 111.47896 1.000 74.62406  ? 657  GLN B O    1 
ATOM   30817 C  CB   . GLN B 2  657  ? 148.91955 161.65369 110.85912 1.000 85.71106  ? 657  GLN B CB   1 
ATOM   30818 C  CG   . GLN B 2  657  ? 150.10708 161.92172 109.96817 1.000 93.86543  ? 657  GLN B CG   1 
ATOM   30819 C  CD   . GLN B 2  657  ? 151.01506 160.72234 109.84704 1.000 108.00881 ? 657  GLN B CD   1 
ATOM   30820 O  OE1  . GLN B 2  657  ? 151.12465 159.91722 110.77073 1.000 108.51891 ? 657  GLN B OE1  1 
ATOM   30821 N  NE2  . GLN B 2  657  ? 151.67241 160.59215 108.70288 1.000 110.33561 ? 657  GLN B NE2  1 
ATOM   30822 H  H    . GLN B 2  657  ? 149.71768 163.22278 112.60294 1.000 94.36798  ? 657  GLN B H    1 
ATOM   30823 H  HA   . GLN B 2  657  ? 147.97026 163.44033 110.58041 1.000 88.24079  ? 657  GLN B HA   1 
ATOM   30824 H  HB2  . GLN B 2  657  ? 149.22973 161.14794 111.62621 1.000 90.36488  ? 657  GLN B HB2  1 
ATOM   30825 H  HB3  . GLN B 2  657  ? 148.28186 161.12646 110.35289 1.000 86.51598  ? 657  GLN B HB3  1 
ATOM   30826 H  HG2  . GLN B 2  657  ? 149.79175 162.15124 109.07996 1.000 93.08832  ? 657  GLN B HG2  1 
ATOM   30827 H  HG3  . GLN B 2  657  ? 150.62515 162.65381 110.33702 1.000 94.97558  ? 657  GLN B HG3  1 
ATOM   30828 H  HE21 . GLN B 2  657  ? 151.56932 161.17471 108.07858 1.000 106.66392 ? 657  GLN B HE21 1 
ATOM   30829 H  HE22 . GLN B 2  657  ? 152.20136 159.92452 108.58492 1.000 108.40512 ? 657  GLN B HE22 1 
ATOM   30830 N  N    . TYR B 2  658  ? 146.83926 162.83682 113.38288 1.000 81.86471  ? 658  TYR B N    1 
ATOM   30831 C  CA   . TYR B 2  658  ? 145.76257 162.32652 114.21898 1.000 73.67916  ? 658  TYR B CA   1 
ATOM   30832 C  C    . TYR B 2  658  ? 144.75457 163.42062 114.53367 1.000 74.67826  ? 658  TYR B C    1 
ATOM   30833 O  O    . TYR B 2  658  ? 145.12188 164.58441 114.71349 1.000 80.31134  ? 658  TYR B O    1 
ATOM   30834 C  CB   . TYR B 2  658  ? 146.31879 161.74246 115.51764 1.000 74.45505  ? 658  TYR B CB   1 
ATOM   30835 C  CG   . TYR B 2  658  ? 147.03618 160.43512 115.31161 1.000 73.34087  ? 658  TYR B CG   1 
ATOM   30836 C  CD1  . TYR B 2  658  ? 148.39363 160.40044 115.04965 1.000 77.60683  ? 658  TYR B CD1  1 
ATOM   30837 C  CD2  . TYR B 2  658  ? 146.35148 159.23599 115.36112 1.000 67.51046  ? 658  TYR B CD2  1 
ATOM   30838 C  CE1  . TYR B 2  658  ? 149.04585 159.20669 114.85092 1.000 77.01611  ? 658  TYR B CE1  1 
ATOM   30839 C  CE2  . TYR B 2  658  ? 146.99330 158.04327 115.16295 1.000 61.46117  ? 658  TYR B CE2  1 
ATOM   30840 C  CZ   . TYR B 2  658  ? 148.33900 158.03203 114.90980 1.000 67.62835  ? 658  TYR B CZ   1 
ATOM   30841 O  OH   . TYR B 2  658  ? 148.97799 156.83487 114.71574 1.000 65.50452  ? 658  TYR B OH   1 
ATOM   30842 H  H    . TYR B 2  658  ? 147.38388 163.35288 113.80265 1.000 83.73948  ? 658  TYR B H    1 
ATOM   30843 H  HA   . TYR B 2  658  ? 145.29915 161.61756 113.74649 1.000 72.99273  ? 658  TYR B HA   1 
ATOM   30844 H  HB2  . TYR B 2  658  ? 146.94722 162.37253 115.90368 1.000 78.20646  ? 658  TYR B HB2  1 
ATOM   30845 H  HB3  . TYR B 2  658  ? 145.58495 161.58728 116.13275 1.000 73.26060  ? 658  TYR B HB3  1 
ATOM   30846 H  HD1  . TYR B 2  658  ? 148.87266 161.19676 115.00870 1.000 80.65787  ? 658  TYR B HD1  1 
ATOM   30847 H  HD2  . TYR B 2  658  ? 145.43711 159.23917 115.53183 1.000 67.60620  ? 658  TYR B HD2  1 
ATOM   30848 H  HE1  . TYR B 2  658  ? 149.95970 159.19504 114.67891 1.000 79.57861  ? 658  TYR B HE1  1 
ATOM   30849 H  HE2  . TYR B 2  658  ? 146.51850 157.24452 115.20332 1.000 64.49272  ? 658  TYR B HE2  1 
ATOM   30850 H  HH   . TYR B 2  658  ? 148.42783 156.20335 114.77925 1.000 68.04788  ? 658  TYR B HH   1 
ATOM   30851 N  N    . ASP B 2  659  ? 143.48121 163.03208 114.60395 1.000 71.78134  ? 659  ASP B N    1 
ATOM   30852 C  CA   . ASP B 2  659  ? 142.38676 163.95463 114.87276 1.000 65.68711  ? 659  ASP B CA   1 
ATOM   30853 C  C    . ASP B 2  659  ? 141.87037 163.87777 116.29918 1.000 65.78642  ? 659  ASP B C    1 
ATOM   30854 O  O    . ASP B 2  659  ? 141.42222 164.89212 116.83714 1.000 70.40990  ? 659  ASP B O    1 
ATOM   30855 C  CB   . ASP B 2  659  ? 141.21884 163.67794 113.92435 1.000 66.37879  ? 659  ASP B CB   1 
ATOM   30856 C  CG   . ASP B 2  659  ? 141.66275 163.47681 112.49832 1.000 76.54558  ? 659  ASP B CG   1 
ATOM   30857 O  OD1  . ASP B 2  659  ? 142.57178 164.19938 112.04858 1.000 87.04891  ? 659  ASP B OD1  1 
ATOM   30858 O  OD2  . ASP B 2  659  ? 141.10355 162.59116 111.82331 1.000 78.34354  ? 659  ASP B OD2  1 
ATOM   30859 H  H    . ASP B 2  659  ? 143.22392 162.21825 114.49678 1.000 70.32259  ? 659  ASP B H    1 
ATOM   30860 H  HA   . ASP B 2  659  ? 142.69186 164.86153 114.71366 1.000 70.95064  ? 659  ASP B HA   1 
ATOM   30861 H  HB2  . ASP B 2  659  ? 140.76287 162.87227 114.21360 1.000 68.13243  ? 659  ASP B HB2  1 
ATOM   30862 H  HB3  . ASP B 2  659  ? 140.60873 164.43157 113.94557 1.000 70.70790  ? 659  ASP B HB3  1 
ATOM   30863 N  N    . LEU B 2  660  ? 141.91948 162.70460 116.92105 1.000 60.37337  ? 660  LEU B N    1 
ATOM   30864 C  CA   . LEU B 2  660  ? 141.38301 162.50398 118.25545 1.000 57.53443  ? 660  LEU B CA   1 
ATOM   30865 C  C    . LEU B 2  660  ? 142.32199 161.59519 119.03120 1.000 59.61072  ? 660  LEU B C    1 
ATOM   30866 O  O    . LEU B 2  660  ? 143.23707 160.98945 118.47339 1.000 60.14938  ? 660  LEU B O    1 
ATOM   30867 C  CB   . LEU B 2  660  ? 139.98047 161.88781 118.20912 1.000 60.22521  ? 660  LEU B CB   1 
ATOM   30868 C  CG   . LEU B 2  660  ? 138.92102 162.56862 117.34687 1.000 59.32462  ? 660  LEU B CG   1 
ATOM   30869 C  CD1  . LEU B 2  660  ? 137.85249 161.57558 116.95292 1.000 57.18379  ? 660  LEU B CD1  1 
ATOM   30870 C  CD2  . LEU B 2  660  ? 138.30754 163.73495 118.08279 1.000 66.02282  ? 660  LEU B CD2  1 
ATOM   30871 H  H    . LEU B 2  660  ? 142.26790 161.99549 116.58093 1.000 63.37622  ? 660  LEU B H    1 
ATOM   30872 H  HA   . LEU B 2  660  ? 141.32941 163.35546 118.71675 1.000 61.87060  ? 660  LEU B HA   1 
ATOM   30873 H  HB2  . LEU B 2  660  ? 140.06708 160.97828 117.88285 1.000 60.69334  ? 660  LEU B HB2  1 
ATOM   30874 H  HB3  . LEU B 2  660  ? 139.63569 161.86754 119.11529 1.000 60.92348  ? 660  LEU B HB3  1 
ATOM   30875 H  HG   . LEU B 2  660  ? 139.33400 162.90405 116.53609 1.000 62.27167  ? 660  LEU B HG   1 
ATOM   30876 H  HD11 . LEU B 2  660  ? 137.16877 162.03442 116.43949 1.000 60.27804  ? 660  LEU B HD11 1 
ATOM   30877 H  HD12 . LEU B 2  660  ? 138.25429 160.87512 116.41642 1.000 57.62372  ? 660  LEU B HD12 1 
ATOM   30878 H  HD13 . LEU B 2  660  ? 137.46273 161.19624 117.75605 1.000 56.82443  ? 660  LEU B HD13 1 
ATOM   30879 H  HD21 . LEU B 2  660  ? 137.64330 164.15303 117.51286 1.000 65.90521  ? 660  LEU B HD21 1 
ATOM   30880 H  HD22 . LEU B 2  660  ? 137.88898 163.41088 118.89558 1.000 64.62494  ? 660  LEU B HD22 1 
ATOM   30881 H  HD23 . LEU B 2  660  ? 139.00484 164.37306 118.30127 1.000 66.20825  ? 660  LEU B HD23 1 
ATOM   30882 N  N    . CYS B 2  661  ? 142.08757 161.50898 120.33572 1.000 62.89349  ? 661  CYS B N    1 
ATOM   30883 C  CA   . CYS B 2  661  ? 142.78270 160.56490 121.19542 1.000 63.87747  ? 661  CYS B CA   1 
ATOM   30884 C  C    . CYS B 2  661  ? 141.76567 159.95190 122.14210 1.000 65.96998  ? 661  CYS B C    1 
ATOM   30885 O  O    . CYS B 2  661  ? 140.85536 160.63895 122.60909 1.000 70.25788  ? 661  CYS B O    1 
ATOM   30886 C  CB   . CYS B 2  661  ? 143.91074 161.23864 121.98228 1.000 65.19731  ? 661  CYS B CB   1 
ATOM   30887 S  SG   . CYS B 2  661  ? 145.06252 160.09019 122.74292 1.000 77.47232  ? 661  CYS B SG   1 
ATOM   30888 H  H    . CYS B 2  661  ? 141.51709 161.99881 120.75289 1.000 64.33480  ? 661  CYS B H    1 
ATOM   30889 H  HA   . CYS B 2  661  ? 143.16634 159.85646 120.65536 1.000 65.59495  ? 661  CYS B HA   1 
ATOM   30890 H  HB2  . CYS B 2  661  ? 144.41485 161.80677 121.37888 1.000 67.36896  ? 661  CYS B HB2  1 
ATOM   30891 H  HB3  . CYS B 2  661  ? 143.51967 161.77663 122.68828 1.000 66.97249  ? 661  CYS B HB3  1 
ATOM   30892 H  HG   . CYS B 2  661  ? 145.89703 160.71235 123.34028 1.000 77.56083  ? 661  CYS B HG   1 
ATOM   30893 N  N    . ASP B 2  662  ? 141.92400 158.66691 122.42747 1.000 63.27487  ? 662  ASP B N    1 
ATOM   30894 C  CA   . ASP B 2  662  ? 140.90666 157.91753 123.14412 1.000 64.47323  ? 662  ASP B CA   1 
ATOM   30895 C  C    . ASP B 2  662  ? 141.16199 157.92250 124.64957 1.000 73.08393  ? 662  ASP B C    1 
ATOM   30896 O  O    . ASP B 2  662  ? 142.25070 158.24910 125.12321 1.000 79.06366  ? 662  ASP B O    1 
ATOM   30897 C  CB   . ASP B 2  662  ? 140.85580 156.48526 122.62576 1.000 68.85570  ? 662  ASP B CB   1 
ATOM   30898 C  CG   . ASP B 2  662  ? 139.54906 155.80961 122.92672 1.000 81.74837  ? 662  ASP B CG   1 
ATOM   30899 O  OD1  . ASP B 2  662  ? 138.76132 156.37175 123.70913 1.000 91.91790  ? 662  ASP B OD1  1 
ATOM   30900 O  OD2  . ASP B 2  662  ? 139.29962 154.72046 122.37613 1.000 79.04547  ? 662  ASP B OD2  1 
ATOM   30901 H  H    . ASP B 2  662  ? 142.61575 158.20323 122.21318 1.000 67.39585  ? 662  ASP B H    1 
ATOM   30902 H  HA   . ASP B 2  662  ? 140.04154 158.32638 122.98405 1.000 66.18873  ? 662  ASP B HA   1 
ATOM   30903 H  HB2  . ASP B 2  662  ? 140.97809 156.49006 121.66366 1.000 69.31541  ? 662  ASP B HB2  1 
ATOM   30904 H  HB3  . ASP B 2  662  ? 141.56201 155.97206 123.04799 1.000 72.57914  ? 662  ASP B HB3  1 
ATOM   30905 N  N    . PHE B 2  663  ? 140.12631 157.56027 125.39896 1.000 79.71000  ? 663  PHE B N    1 
ATOM   30906 C  CA   . PHE B 2  663  ? 140.19638 157.45649 126.84943 1.000 71.71010  ? 663  PHE B CA   1 
ATOM   30907 C  C    . PHE B 2  663  ? 140.71599 156.08459 127.26221 1.000 76.73717  ? 663  PHE B C    1 
ATOM   30908 O  O    . PHE B 2  663  ? 140.79325 155.16273 126.44974 1.000 80.21766  ? 663  PHE B O    1 
ATOM   30909 C  CB   . PHE B 2  663  ? 138.81707 157.70789 127.44949 1.000 67.33807  ? 663  PHE B CB   1 
ATOM   30910 C  CG   . PHE B 2  663  ? 138.44451 159.15495 127.52832 1.000 73.80379  ? 663  PHE B CG   1 
ATOM   30911 C  CD1  . PHE B 2  663  ? 138.98877 159.96888 128.49878 1.000 72.83312  ? 663  PHE B CD1  1 
ATOM   30912 C  CD2  . PHE B 2  663  ? 137.54151 159.69964 126.64137 1.000 71.02781  ? 663  PHE B CD2  1 
ATOM   30913 C  CE1  . PHE B 2  663  ? 138.64551 161.29634 128.57485 1.000 71.89746  ? 663  PHE B CE1  1 
ATOM   30914 C  CE2  . PHE B 2  663  ? 137.19726 161.02677 126.71714 1.000 66.57420  ? 663  PHE B CE2  1 
ATOM   30915 C  CZ   . PHE B 2  663  ? 137.74847 161.82357 127.68361 1.000 69.80517  ? 663  PHE B CZ   1 
ATOM   30916 H  H    . PHE B 2  663  ? 139.35219 157.36490 125.07998 1.000 77.84528  ? 663  PHE B H    1 
ATOM   30917 H  HA   . PHE B 2  663  ? 140.80460 158.13171 127.18781 1.000 73.19378  ? 663  PHE B HA   1 
ATOM   30918 H  HB2  . PHE B 2  663  ? 138.15452 157.26451 126.89687 1.000 70.01647  ? 663  PHE B HB2  1 
ATOM   30919 H  HB3  . PHE B 2  663  ? 138.78827 157.34283 128.34650 1.000 71.16976  ? 663  PHE B HB3  1 
ATOM   30920 H  HD1  . PHE B 2  663  ? 139.59862 159.61621 129.10610 1.000 74.04170  ? 663  PHE B HD1  1 
ATOM   30921 H  HD2  . PHE B 2  663  ? 137.16357 159.16358 125.98170 1.000 69.85267  ? 663  PHE B HD2  1 
ATOM   30922 H  HE1  . PHE B 2  663  ? 139.02014 161.83744 129.23196 1.000 72.33503  ? 663  PHE B HE1  1 
ATOM   30923 H  HE2  . PHE B 2  663  ? 136.58861 161.38504 126.11203 1.000 65.03059  ? 663  PHE B HE2  1 
ATOM   30924 H  HZ   . PHE B 2  663  ? 137.51522 162.72228 127.73460 1.000 69.29391  ? 663  PHE B HZ   1 
ATOM   30925 N  N    . PRO B 2  664  ? 141.08426 155.91378 128.53966 1.000 74.12242  ? 664  PRO B N    1 
ATOM   30926 C  CA   . PRO B 2  664  ? 141.54611 154.59928 129.00537 1.000 70.66453  ? 664  PRO B CA   1 
ATOM   30927 C  C    . PRO B 2  664  ? 140.56664 153.48368 128.68251 1.000 67.30767  ? 664  PRO B C    1 
ATOM   30928 O  O    . PRO B 2  664  ? 139.41096 153.74545 128.34671 1.000 74.75187  ? 664  PRO B O    1 
ATOM   30929 C  CB   . PRO B 2  664  ? 141.69179 154.80063 130.51551 1.000 73.05046  ? 664  PRO B CB   1 
ATOM   30930 C  CG   . PRO B 2  664  ? 141.94526 156.23978 130.67549 1.000 74.17761  ? 664  PRO B CG   1 
ATOM   30931 C  CD   . PRO B 2  664  ? 141.17694 156.93129 129.59852 1.000 73.10332  ? 664  PRO B CD   1 
ATOM   30932 H  HA   . PRO B 2  664  ? 142.41207 154.38957 128.62239 1.000 72.69880  ? 664  PRO B HA   1 
ATOM   30933 H  HB2  . PRO B 2  664  ? 140.86961 154.54427 130.96166 1.000 72.85955  ? 664  PRO B HB2  1 
ATOM   30934 H  HB3  . PRO B 2  664  ? 142.44068 154.27945 130.84475 1.000 73.56636  ? 664  PRO B HB3  1 
ATOM   30935 H  HG2  . PRO B 2  664  ? 141.63574 156.52590 131.54908 1.000 77.27327  ? 664  PRO B HG2  1 
ATOM   30936 H  HG3  . PRO B 2  664  ? 142.89507 156.41221 130.57946 1.000 76.11962  ? 664  PRO B HG3  1 
ATOM   30937 H  HD2  . PRO B 2  664  ? 140.29410 157.17091 129.92022 1.000 75.46676  ? 664  PRO B HD2  1 
ATOM   30938 H  HD3  . PRO B 2  664  ? 141.66372 157.70799 129.28071 1.000 74.80911  ? 664  PRO B HD3  1 
ATOM   30939 N  N    . ALA B 2  665  ? 141.01301 152.23296 128.78316 1.000 64.20842  ? 665  ALA B N    1 
ATOM   30940 C  CA   . ALA B 2  665  ? 140.19864 151.11715 128.32046 1.000 61.77460  ? 665  ALA B CA   1 
ATOM   30941 C  C    . ALA B 2  665  ? 139.04067 150.79550 129.25423 1.000 65.95946  ? 665  ALA B C    1 
ATOM   30942 O  O    . ALA B 2  665  ? 138.05243 150.20943 128.80575 1.000 68.82294  ? 665  ALA B O    1 
ATOM   30943 C  CB   . ALA B 2  665  ? 141.06644 149.87586 128.14365 1.000 67.46042  ? 665  ALA B CB   1 
ATOM   30944 H  H    . ALA B 2  665  ? 141.77492 152.00788 129.11129 1.000 66.37952  ? 665  ALA B H    1 
ATOM   30945 H  HA   . ALA B 2  665  ? 139.82522 151.34254 127.45438 1.000 63.88024  ? 665  ALA B HA   1 
ATOM   30946 H  HB1  . ALA B 2  665  ? 140.50977 149.14356 127.83597 1.000 66.17658  ? 665  ALA B HB1  1 
ATOM   30947 H  HB2  . ALA B 2  665  ? 141.75703 150.06426 127.48916 1.000 68.61717  ? 665  ALA B HB2  1 
ATOM   30948 H  HB3  . ALA B 2  665  ? 141.47072 149.64921 128.99575 1.000 66.86736  ? 665  ALA B HB3  1 
ATOM   30949 N  N    . GLU B 2  666  ? 139.12726 151.15932 130.53412 1.000 69.81931  ? 666  GLU B N    1 
ATOM   30950 C  CA   . GLU B 2  666  ? 138.05761 150.81019 131.46042 1.000 64.27306  ? 666  GLU B CA   1 
ATOM   30951 C  C    . GLU B 2  666  ? 136.74012 151.46906 131.08933 1.000 62.84848  ? 666  GLU B C    1 
ATOM   30952 O  O    . GLU B 2  666  ? 135.68823 151.04654 131.57690 1.000 68.21555  ? 666  GLU B O    1 
ATOM   30953 C  CB   . GLU B 2  666  ? 138.43824 151.20031 132.88256 1.000 70.53110  ? 666  GLU B CB   1 
ATOM   30954 C  CG   . GLU B 2  666  ? 138.81690 152.64810 133.03950 1.000 73.33721  ? 666  GLU B CG   1 
ATOM   30955 C  CD   . GLU B 2  666  ? 138.77828 153.09989 134.47905 1.000 82.95674  ? 666  GLU B CD   1 
ATOM   30956 O  OE1  . GLU B 2  666  ? 137.86135 152.67576 135.21206 1.000 80.83215  ? 666  GLU B OE1  1 
ATOM   30957 O  OE2  . GLU B 2  666  ? 139.66740 153.87553 134.88143 1.000 90.09872  ? 666  GLU B OE2  1 
ATOM   30958 H  H    . GLU B 2  666  ? 139.78092 151.59671 130.88205 1.000 69.75438  ? 666  GLU B H    1 
ATOM   30959 H  HA   . GLU B 2  666  ? 137.92633 149.84939 131.43997 1.000 66.02517  ? 666  GLU B HA   1 
ATOM   30960 H  HB2  . GLU B 2  666  ? 137.68263 151.02527 133.46477 1.000 71.23811  ? 666  GLU B HB2  1 
ATOM   30961 H  HB3  . GLU B 2  666  ? 139.19858 150.66464 133.15888 1.000 71.79206  ? 666  GLU B HB3  1 
ATOM   30962 H  HG2  . GLU B 2  666  ? 139.71958 152.77581 132.71057 1.000 73.02400  ? 666  GLU B HG2  1 
ATOM   30963 H  HG3  . GLU B 2  666  ? 138.19727 153.19890 132.53529 1.000 72.92139  ? 666  GLU B HG3  1 
ATOM   30964 N  N    . PHE B 2  667  ? 136.77182 152.49374 130.24799 1.000 67.10368  ? 667  PHE B N    1 
ATOM   30965 C  CA   . PHE B 2  667  ? 135.56713 153.17060 129.80205 1.000 64.85826  ? 667  PHE B CA   1 
ATOM   30966 C  C    . PHE B 2  667  ? 134.95226 152.52104 128.57457 1.000 60.68562  ? 667  PHE B C    1 
ATOM   30967 O  O    . PHE B 2  667  ? 133.97456 153.04824 128.04161 1.000 64.15314  ? 667  PHE B O    1 
ATOM   30968 C  CB   . PHE B 2  667  ? 135.87300 154.64166 129.51504 1.000 59.93743  ? 667  PHE B CB   1 
ATOM   30969 C  CG   . PHE B 2  667  ? 136.38408 155.39033 130.70668 1.000 57.08984  ? 667  PHE B CG   1 
ATOM   30970 C  CD1  . PHE B 2  667  ? 135.58136 155.58890 131.80889 1.000 64.40075  ? 667  PHE B CD1  1 
ATOM   30971 C  CD2  . PHE B 2  667  ? 137.66398 155.89571 130.72671 1.000 62.82155  ? 667  PHE B CD2  1 
ATOM   30972 C  CE1  . PHE B 2  667  ? 136.04929 156.27116 132.90469 1.000 65.06321  ? 667  PHE B CE1  1 
ATOM   30973 C  CE2  . PHE B 2  667  ? 138.13180 156.58012 131.82219 1.000 66.54772  ? 667  PHE B CE2  1 
ATOM   30974 C  CZ   . PHE B 2  667  ? 137.32463 156.76853 132.90820 1.000 64.59343  ? 667  PHE B CZ   1 
ATOM   30975 H  H    . PHE B 2  667  ? 137.49383 152.82311 129.91770 1.000 67.02174  ? 667  PHE B H    1 
ATOM   30976 H  HA   . PHE B 2  667  ? 134.90828 153.13922 130.51322 1.000 63.18701  ? 667  PHE B HA   1 
ATOM   30977 H  HB2  . PHE B 2  667  ? 136.54916 154.69131 128.82148 1.000 62.41041  ? 667  PHE B HB2  1 
ATOM   30978 H  HB3  . PHE B 2  667  ? 135.06069 155.07870 129.21467 1.000 60.24530  ? 667  PHE B HB3  1 
ATOM   30979 H  HD1  . PHE B 2  667  ? 134.71386 155.25320 131.81300 1.000 62.80530  ? 667  PHE B HD1  1 
ATOM   30980 H  HD2  . PHE B 2  667  ? 138.21950 155.77109 129.99110 1.000 67.27325  ? 667  PHE B HD2  1 
ATOM   30981 H  HE1  . PHE B 2  667  ? 135.49900 156.39996 133.64344 1.000 66.26267  ? 667  PHE B HE1  1 
ATOM   30982 H  HE2  . PHE B 2  667  ? 138.99862 156.91720 131.82469 1.000 70.50432  ? 667  PHE B HE2  1 
ATOM   30983 H  HZ   . PHE B 2  667  ? 137.64205 157.23220 133.64919 1.000 70.19428  ? 667  PHE B HZ   1 
ATOM   30984 N  N    . ARG B 2  668  ? 135.49623 151.39901 128.11338 1.000 62.78119  ? 668  ARG B N    1 
ATOM   30985 C  CA   . ARG B 2  668  ? 134.95708 150.67844 126.97106 1.000 69.05242  ? 668  ARG B CA   1 
ATOM   30986 C  C    . ARG B 2  668  ? 134.17393 149.44173 127.38330 1.000 67.84817  ? 668  ARG B C    1 
ATOM   30987 O  O    . ARG B 2  668  ? 133.90275 148.58204 126.54120 1.000 59.26072  ? 668  ARG B O    1 
ATOM   30988 C  CB   . ARG B 2  668  ? 136.08496 150.29220 126.01825 1.000 69.56557  ? 668  ARG B CB   1 
ATOM   30989 C  CG   . ARG B 2  668  ? 136.97144 151.45094 125.63972 1.000 62.29989  ? 668  ARG B CG   1 
ATOM   30990 C  CD   . ARG B 2  668  ? 138.10786 151.01630 124.75524 1.000 64.73791  ? 668  ARG B CD   1 
ATOM   30991 N  NE   . ARG B 2  668  ? 139.22394 151.94799 124.82966 1.000 72.68115  ? 668  ARG B NE   1 
ATOM   30992 C  CZ   . ARG B 2  668  ? 140.37849 151.78097 124.20347 1.000 74.29053  ? 668  ARG B CZ   1 
ATOM   30993 N  NH1  . ARG B 2  668  ? 140.59330 150.74082 123.41874 1.000 81.50308  ? 668  ARG B NH1  1 
ATOM   30994 N  NH2  . ARG B 2  668  ? 141.34089 152.68161 124.36717 1.000 74.59545  ? 668  ARG B NH2  1 
ATOM   30995 H  H    . ARG B 2  668  ? 136.19414 151.02936 128.45248 1.000 64.33154  ? 668  ARG B H    1 
ATOM   30996 H  HA   . ARG B 2  668  ? 134.35243 151.26190 126.48704 1.000 64.90573  ? 668  ARG B HA   1 
ATOM   30997 H  HB2  . ARG B 2  668  ? 136.63916 149.61894 126.44309 1.000 69.04033  ? 668  ARG B HB2  1 
ATOM   30998 H  HB3  . ARG B 2  668  ? 135.69838 149.93576 125.20308 1.000 66.02995  ? 668  ARG B HB3  1 
ATOM   30999 H  HG2  . ARG B 2  668  ? 136.44745 152.11056 125.16058 1.000 63.95509  ? 668  ARG B HG2  1 
ATOM   31000 H  HG3  . ARG B 2  668  ? 137.35043 151.84252 126.44202 1.000 66.24617  ? 668  ARG B HG3  1 
ATOM   31001 H  HD2  . ARG B 2  668  ? 138.42128 150.14452 125.04245 1.000 66.64480  ? 668  ARG B HD2  1 
ATOM   31002 H  HD3  . ARG B 2  668  ? 137.80287 150.97759 123.83552 1.000 64.74055  ? 668  ARG B HD3  1 
ATOM   31003 H  HE   . ARG B 2  668  ? 139.08996 152.69980 125.22500 1.000 72.57137  ? 668  ARG B HE   1 
ATOM   31004 H  HH11 . ARG B 2  668  ? 139.97874 150.15051 123.30581 1.000 73.99888  ? 668  ARG B HH11 1 
ATOM   31005 H  HH12 . ARG B 2  668  ? 141.35072 150.65262 123.02147 1.000 79.63032  ? 668  ARG B HH12 1 
ATOM   31006 H  HH21 . ARG B 2  668  ? 141.20944 153.36316 124.87508 1.000 73.65282  ? 668  ARG B HH21 1 
ATOM   31007 H  HH22 . ARG B 2  668  ? 142.09421 152.58495 123.96394 1.000 75.65432  ? 668  ARG B HH22 1 
ATOM   31008 N  N    . ASP B 2  669  ? 133.81439 149.33178 128.65646 1.000 66.11203  ? 669  ASP B N    1 
ATOM   31009 C  CA   . ASP B 2  669  ? 133.01959 148.23269 129.17623 1.000 63.72266  ? 669  ASP B CA   1 
ATOM   31010 C  C    . ASP B 2  669  ? 131.63616 148.73573 129.55951 1.000 60.18392  ? 669  ASP B C    1 
ATOM   31011 O  O    . ASP B 2  669  ? 131.43325 149.92568 129.80062 1.000 66.51575  ? 669  ASP B O    1 
ATOM   31012 C  CB   . ASP B 2  669  ? 133.68929 147.60222 130.40085 1.000 69.85742  ? 669  ASP B CB   1 
ATOM   31013 C  CG   . ASP B 2  669  ? 135.11713 147.17953 130.13875 1.000 74.64717  ? 669  ASP B CG   1 
ATOM   31014 O  OD1  . ASP B 2  669  ? 135.38466 146.59522 129.07089 1.000 81.99529  ? 669  ASP B OD1  1 
ATOM   31015 O  OD2  . ASP B 2  669  ? 135.97512 147.42953 131.00598 1.000 74.03235  ? 669  ASP B OD2  1 
ATOM   31016 H  H    . ASP B 2  669  ? 134.02779 149.90502 129.26059 1.000 65.70661  ? 669  ASP B H    1 
ATOM   31017 H  HA   . ASP B 2  669  ? 132.92166 147.54841 128.49604 1.000 66.47699  ? 669  ASP B HA   1 
ATOM   31018 H  HB2  . ASP B 2  669  ? 133.69596 148.24784 131.12490 1.000 68.86093  ? 669  ASP B HB2  1 
ATOM   31019 H  HB3  . ASP B 2  669  ? 133.18849 146.81467 130.66374 1.000 70.76434  ? 669  ASP B HB3  1 
ATOM   31020 N  N    . GLY B 2  670  ? 130.68221 147.81290 129.62168 1.000 59.02167  ? 670  GLY B N    1 
ATOM   31021 C  CA   . GLY B 2  670  ? 129.35579 148.13228 130.09802 1.000 57.34442  ? 670  GLY B CA   1 
ATOM   31022 C  C    . GLY B 2  670  ? 129.31314 148.24274 131.60772 1.000 57.26207  ? 670  GLY B C    1 
ATOM   31023 O  O    . GLY B 2  670  ? 130.31679 148.10682 132.30390 1.000 67.87300  ? 670  GLY B O    1 
ATOM   31024 H  H    . GLY B 2  670  ? 130.78436 146.99083 129.39096 1.000 62.41874  ? 670  GLY B H    1 
ATOM   31025 H  HA2  . GLY B 2  670  ? 129.06882 148.97734 129.71748 1.000 58.07648  ? 670  GLY B HA2  1 
ATOM   31026 H  HA3  . GLY B 2  670  ? 128.73463 147.44055 129.81979 1.000 59.41556  ? 670  GLY B HA3  1 
ATOM   31027 N  N    . TYR B 2  671  ? 128.11533 148.51284 132.12428 1.000 53.23991  ? 671  TYR B N    1 
ATOM   31028 C  CA   . TYR B 2  671  ? 127.94185 148.57869 133.56995 1.000 45.29765  ? 671  TYR B CA   1 
ATOM   31029 C  C    . TYR B 2  671  ? 127.90019 147.19656 134.19865 1.000 57.46083  ? 671  TYR B C    1 
ATOM   31030 O  O    . TYR B 2  671  ? 128.26983 147.04453 135.36514 1.000 61.97603  ? 671  TYR B O    1 
ATOM   31031 C  CB   . TYR B 2  671  ? 126.66914 149.34560 133.92269 1.000 45.65016  ? 671  TYR B CB   1 
ATOM   31032 C  CG   . TYR B 2  671  ? 126.82265 150.84125 133.84885 1.000 51.23476  ? 671  TYR B CG   1 
ATOM   31033 C  CD1  . TYR B 2  671  ? 127.50449 151.53498 134.83129 1.000 54.15251  ? 671  TYR B CD1  1 
ATOM   31034 C  CD2  . TYR B 2  671  ? 126.28485 151.56250 132.80057 1.000 51.91520  ? 671  TYR B CD2  1 
ATOM   31035 C  CE1  . TYR B 2  671  ? 127.65004 152.89852 134.76724 1.000 46.62605  ? 671  TYR B CE1  1 
ATOM   31036 C  CE2  . TYR B 2  671  ? 126.42358 152.92613 132.73367 1.000 52.97975  ? 671  TYR B CE2  1 
ATOM   31037 C  CZ   . TYR B 2  671  ? 127.10854 153.58712 133.71820 1.000 47.82885  ? 671  TYR B CZ   1 
ATOM   31038 O  OH   . TYR B 2  671  ? 127.24809 154.94817 133.64954 1.000 60.80647  ? 671  TYR B OH   1 
ATOM   31039 H  H    . TYR B 2  671  ? 127.40179 148.65820 131.66773 1.000 54.99706  ? 671  TYR B H    1 
ATOM   31040 H  HA   . TYR B 2  671  ? 128.69322 149.05684 133.95373 1.000 49.47523  ? 671  TYR B HA   1 
ATOM   31041 H  HB2  . TYR B 2  671  ? 125.96767 149.08959 133.30245 1.000 50.72497  ? 671  TYR B HB2  1 
ATOM   31042 H  HB3  . TYR B 2  671  ? 126.40544 149.11637 134.82753 1.000 48.59370  ? 671  TYR B HB3  1 
ATOM   31043 H  HD1  . TYR B 2  671  ? 127.87602 151.06863 135.54516 1.000 53.17557  ? 671  TYR B HD1  1 
ATOM   31044 H  HD2  . TYR B 2  671  ? 125.82017 151.11689 132.12923 1.000 52.72537  ? 671  TYR B HD2  1 
ATOM   31045 H  HE1  . TYR B 2  671  ? 128.11232 153.35184 135.43448 1.000 47.06719  ? 671  TYR B HE1  1 
ATOM   31046 H  HE2  . TYR B 2  671  ? 126.05783 153.39940 132.02187 1.000 54.28070  ? 671  TYR B HE2  1 
ATOM   31047 H  HH   . TYR B 2  671  ? 126.86421 155.24058 132.96235 1.000 56.06495  ? 671  TYR B HH   1 
ATOM   31048 N  N    . VAL B 2  672  ? 127.43533 146.18901 133.46081 1.000 60.87919  ? 672  VAL B N    1 
ATOM   31049 C  CA   . VAL B 2  672  ? 127.47133 144.82249 133.96775 1.000 56.92497  ? 672  VAL B CA   1 
ATOM   31050 C  C    . VAL B 2  672  ? 128.90747 144.32327 134.04310 1.000 60.64923  ? 672  VAL B C    1 
ATOM   31051 O  O    . VAL B 2  672  ? 129.33090 143.75196 135.05300 1.000 65.50367  ? 672  VAL B O    1 
ATOM   31052 C  CB   . VAL B 2  672  ? 126.60589 143.90496 133.09003 1.000 60.67540  ? 672  VAL B CB   1 
ATOM   31053 C  CG1  . VAL B 2  672  ? 126.69836 142.47587 133.57333 1.000 58.23364  ? 672  VAL B CG1  1 
ATOM   31054 C  CG2  . VAL B 2  672  ? 125.17130 144.37406 133.09771 1.000 60.41680  ? 672  VAL B CG2  1 
ATOM   31055 H  H    . VAL B 2  672  ? 127.09742 146.27102 132.67449 1.000 58.27013  ? 672  VAL B H    1 
ATOM   31056 H  HA   . VAL B 2  672  ? 127.10388 144.80972 134.86535 1.000 57.21762  ? 672  VAL B HA   1 
ATOM   31057 H  HB   . VAL B 2  672  ? 126.93091 143.93838 132.17670 1.000 62.43280  ? 672  VAL B HB   1 
ATOM   31058 H  HG11 . VAL B 2  672  ? 125.97803 141.96210 133.17574 1.000 60.16578  ? 672  VAL B HG11 1 
ATOM   31059 H  HG12 . VAL B 2  672  ? 127.55386 142.10399 133.30713 1.000 58.87404  ? 672  VAL B HG12 1 
ATOM   31060 H  HG13 . VAL B 2  672  ? 126.61649 142.46416 134.53989 1.000 57.96207  ? 672  VAL B HG13 1 
ATOM   31061 H  HG21 . VAL B 2  672  ? 124.63593 143.75941 132.57172 1.000 61.33324  ? 672  VAL B HG21 1 
ATOM   31062 H  HG22 . VAL B 2  672  ? 124.85073 144.39211 134.01308 1.000 59.06367  ? 672  VAL B HG22 1 
ATOM   31063 H  HG23 . VAL B 2  672  ? 125.12642 145.26359 132.71354 1.000 59.23271  ? 672  VAL B HG23 1 
ATOM   31064 N  N    . ALA B 2  673  ? 129.68012 144.53055 132.97553 1.000 65.50843  ? 673  ALA B N    1 
ATOM   31065 C  CA   . ALA B 2  673  ? 131.06849 144.09336 132.96892 1.000 59.38312  ? 673  ALA B CA   1 
ATOM   31066 C  C    . ALA B 2  673  ? 131.90634 144.82964 133.99598 1.000 57.90053  ? 673  ALA B C    1 
ATOM   31067 O  O    . ALA B 2  673  ? 132.95539 144.32274 134.39578 1.000 65.43051  ? 673  ALA B O    1 
ATOM   31068 C  CB   . ALA B 2  673  ? 131.67864 144.28544 131.58475 1.000 63.69386  ? 673  ALA B CB   1 
ATOM   31069 H  H    . ALA B 2  673  ? 129.42309 144.91642 132.25132 1.000 62.83920  ? 673  ALA B H    1 
ATOM   31070 H  HA   . ALA B 2  673  ? 131.10058 143.14753 133.18036 1.000 60.19872  ? 673  ALA B HA   1 
ATOM   31071 H  HB1  . ALA B 2  673  ? 132.60532 143.99989 131.60685 1.000 63.56242  ? 673  ALA B HB1  1 
ATOM   31072 H  HB2  . ALA B 2  673  ? 131.18283 143.75077 130.94525 1.000 65.99989  ? 673  ALA B HB2  1 
ATOM   31073 H  HB3  . ALA B 2  673  ? 131.62706 145.22345 131.34340 1.000 63.51684  ? 673  ALA B HB3  1 
ATOM   31074 N  N    . SER B 2  674  ? 131.47519 146.01122 134.42804 1.000 60.39733  ? 674  SER B N    1 
ATOM   31075 C  CA   . SER B 2  674  ? 132.20805 146.75268 135.44162 1.000 62.42757  ? 674  SER B CA   1 
ATOM   31076 C  C    . SER B 2  674  ? 132.11012 146.11695 136.81885 1.000 63.89749  ? 674  SER B C    1 
ATOM   31077 O  O    . SER B 2  674  ? 132.82449 146.54496 137.72857 1.000 65.08456  ? 674  SER B O    1 
ATOM   31078 C  CB   . SER B 2  674  ? 131.70016 148.18902 135.49832 1.000 64.88432  ? 674  SER B CB   1 
ATOM   31079 O  OG   . SER B 2  674  ? 131.90180 148.83338 134.25652 1.000 71.42095  ? 674  SER B OG   1 
ATOM   31080 H  H    . SER B 2  674  ? 130.76278 146.40308 134.14905 1.000 61.96081  ? 674  SER B H    1 
ATOM   31081 H  HA   . SER B 2  674  ? 133.14477 146.78018 135.19287 1.000 62.10416  ? 674  SER B HA   1 
ATOM   31082 H  HB2  . SER B 2  674  ? 130.75192 148.18249 135.70281 1.000 61.08373  ? 674  SER B HB2  1 
ATOM   31083 H  HB3  . SER B 2  674  ? 132.18535 148.67051 136.18597 1.000 64.81403  ? 674  SER B HB3  1 
ATOM   31084 H  HG   . SER B 2  674  ? 131.48481 148.42850 133.65019 1.000 65.56318  ? 674  SER B HG   1 
ATOM   31085 N  N    . SER B 2  675  ? 131.24595 145.11837 136.99802 1.000 63.86349  ? 675  SER B N    1 
ATOM   31086 C  CA   . SER B 2  675  ? 131.20741 144.39398 138.26165 1.000 60.49901  ? 675  SER B CA   1 
ATOM   31087 C  C    . SER B 2  675  ? 132.43851 143.51876 138.43952 1.000 61.72243  ? 675  SER B C    1 
ATOM   31088 O  O    . SER B 2  675  ? 132.89337 143.31247 139.56803 1.000 70.51374  ? 675  SER B O    1 
ATOM   31089 C  CB   . SER B 2  675  ? 129.94811 143.53632 138.33367 1.000 62.30073  ? 675  SER B CB   1 
ATOM   31090 O  OG   . SER B 2  675  ? 128.78967 144.31539 138.13270 1.000 67.09429  ? 675  SER B OG   1 
ATOM   31091 H  H    . SER B 2  675  ? 130.67945 144.84582 136.41203 1.000 63.48560  ? 675  SER B H    1 
ATOM   31092 H  HA   . SER B 2  675  ? 131.18201 145.02973 138.99367 1.000 61.32488  ? 675  SER B HA   1 
ATOM   31093 H  HB2  . SER B 2  675  ? 129.99152 142.85436 137.64530 1.000 62.74564  ? 675  SER B HB2  1 
ATOM   31094 H  HB3  . SER B 2  675  ? 129.89971 143.12061 139.20855 1.000 63.74886  ? 675  SER B HB3  1 
ATOM   31095 H  HG   . SER B 2  675  ? 128.10919 143.82331 138.14126 1.000 63.65806  ? 675  SER B HG   1 
ATOM   31096 N  N    . LEU B 2  676  ? 132.98698 143.00413 137.34575 1.000 56.54902  ? 676  LEU B N    1 
ATOM   31097 C  CA   . LEU B 2  676  ? 134.12354 142.10471 137.38626 1.000 58.90597  ? 676  LEU B CA   1 
ATOM   31098 C  C    . LEU B 2  676  ? 135.41042 142.88620 137.63404 1.000 62.04464  ? 676  LEU B C    1 
ATOM   31099 O  O    . LEU B 2  676  ? 135.42745 144.11725 137.64979 1.000 67.07284  ? 676  LEU B O    1 
ATOM   31100 C  CB   . LEU B 2  676  ? 134.20703 141.32023 136.08285 1.000 63.57768  ? 676  LEU B CB   1 
ATOM   31101 C  CG   . LEU B 2  676  ? 132.85663 140.81363 135.56990 1.000 64.94564  ? 676  LEU B CG   1 
ATOM   31102 C  CD1  . LEU B 2  676  ? 133.03069 139.95100 134.34151 1.000 63.16312  ? 676  LEU B CD1  1 
ATOM   31103 C  CD2  . LEU B 2  676  ? 132.12003 140.05540 136.65446 1.000 63.17538  ? 676  LEU B CD2  1 
ATOM   31104 H  H    . LEU B 2  676  ? 132.71176 143.17452 136.54986 1.000 60.59855  ? 676  LEU B H    1 
ATOM   31105 H  HA   . LEU B 2  676  ? 134.00842 141.47305 138.11332 1.000 62.39893  ? 676  LEU B HA   1 
ATOM   31106 H  HB2  . LEU B 2  676  ? 134.58671 141.89320 135.39832 1.000 62.51885  ? 676  LEU B HB2  1 
ATOM   31107 H  HB3  . LEU B 2  676  ? 134.77849 140.54835 136.21985 1.000 64.19380  ? 676  LEU B HB3  1 
ATOM   31108 H  HG   . LEU B 2  676  ? 132.31099 141.57400 135.31643 1.000 62.83949  ? 676  LEU B HG   1 
ATOM   31109 H  HD11 . LEU B 2  676  ? 132.16047 139.62946 134.05772 1.000 60.78522  ? 676  LEU B HD11 1 
ATOM   31110 H  HD12 . LEU B 2  676  ? 133.43297 140.48221 133.63675 1.000 61.85124  ? 676  LEU B HD12 1 
ATOM   31111 H  HD13 . LEU B 2  676  ? 133.60566 139.20139 134.56050 1.000 63.42231  ? 676  LEU B HD13 1 
ATOM   31112 H  HD21 . LEU B 2  676  ? 131.35765 139.60420 136.25961 1.000 64.09146  ? 676  LEU B HD21 1 
ATOM   31113 H  HD22 . LEU B 2  676  ? 132.72178 139.40395 137.04810 1.000 61.69631  ? 676  LEU B HD22 1 
ATOM   31114 H  HD23 . LEU B 2  676  ? 131.81889 140.67904 137.33352 1.000 62.36949  ? 676  LEU B HD23 1 
ATOM   31115 N  N    . VAL B 2  677  ? 136.50240 142.15426 137.84126 1.000 64.86391  ? 677  VAL B N    1 
ATOM   31116 C  CA   . VAL B 2  677  ? 137.80668 142.74354 138.12290 1.000 62.30649  ? 677  VAL B CA   1 
ATOM   31117 C  C    . VAL B 2  677  ? 138.81767 142.19036 137.13373 1.000 59.22854  ? 677  VAL B C    1 
ATOM   31118 O  O    . VAL B 2  677  ? 138.85149 140.98164 136.88846 1.000 65.23623  ? 677  VAL B O    1 
ATOM   31119 C  CB   . VAL B 2  677  ? 138.26958 142.46281 139.56393 1.000 63.90778  ? 677  VAL B CB   1 
ATOM   31120 C  CG1  . VAL B 2  677  ? 137.40775 143.20797 140.55236 1.000 68.95779  ? 677  VAL B CG1  1 
ATOM   31121 C  CG2  . VAL B 2  677  ? 138.23808 140.97832 139.85063 1.000 64.77275  ? 677  VAL B CG2  1 
ATOM   31122 H  H    . VAL B 2  677  ? 136.51179 141.29487 137.82417 1.000 63.04589  ? 677  VAL B H    1 
ATOM   31123 H  HA   . VAL B 2  677  ? 137.75890 143.70480 138.00113 1.000 62.55855  ? 677  VAL B HA   1 
ATOM   31124 H  HB   . VAL B 2  677  ? 139.18315 142.77103 139.66755 1.000 61.26236  ? 677  VAL B HB   1 
ATOM   31125 H  HG11 . VAL B 2  677  ? 137.73993 143.04281 141.44894 1.000 69.54545  ? 677  VAL B HG11 1 
ATOM   31126 H  HG12 . VAL B 2  677  ? 137.44707 144.15691 140.35432 1.000 68.37294  ? 677  VAL B HG12 1 
ATOM   31127 H  HG13 . VAL B 2  677  ? 136.49424 142.89122 140.47467 1.000 65.14483  ? 677  VAL B HG13 1 
ATOM   31128 H  HG21 . VAL B 2  677  ? 138.47191 140.83620 140.78112 1.000 64.73079  ? 677  VAL B HG21 1 
ATOM   31129 H  HG22 . VAL B 2  677  ? 137.34606 140.63742 139.68128 1.000 62.74892  ? 677  VAL B HG22 1 
ATOM   31130 H  HG23 . VAL B 2  677  ? 138.87902 140.52797 139.27878 1.000 65.76053  ? 677  VAL B HG23 1 
ATOM   31131 N  N    . GLY B 2  678  ? 139.62032 143.07551 136.55239 1.000 61.71619  ? 678  GLY B N    1 
ATOM   31132 C  CA   . GLY B 2  678  ? 140.75147 142.67170 135.74292 1.000 63.48001  ? 678  GLY B CA   1 
ATOM   31133 C  C    . GLY B 2  678  ? 140.43355 141.65334 134.66964 1.000 57.23818  ? 678  GLY B C    1 
ATOM   31134 O  O    . GLY B 2  678  ? 141.15288 140.66439 134.52879 1.000 62.06261  ? 678  GLY B O    1 
ATOM   31135 H  H    . GLY B 2  678  ? 139.52515 143.92776 136.61626 1.000 62.16096  ? 678  GLY B H    1 
ATOM   31136 H  HA2  . GLY B 2  678  ? 141.12360 143.45525 135.30969 1.000 60.01284  ? 678  GLY B HA2  1 
ATOM   31137 H  HA3  . GLY B 2  678  ? 141.43424 142.29365 136.31982 1.000 63.95208  ? 678  GLY B HA3  1 
ATOM   31138 N  N    . ILE B 2  679  ? 139.37151 141.87700 133.89544 1.000 56.11157  ? 679  ILE B N    1 
ATOM   31139 C  CA   . ILE B 2  679  ? 138.96286 140.88432 132.91252 1.000 57.56167  ? 679  ILE B CA   1 
ATOM   31140 C  C    . ILE B 2  679  ? 139.99952 140.71373 131.81566 1.000 59.86181  ? 679  ILE B C    1 
ATOM   31141 O  O    . ILE B 2  679  ? 139.96563 139.71692 131.09093 1.000 59.57826  ? 679  ILE B O    1 
ATOM   31142 C  CB   . ILE B 2  679  ? 137.59220 141.25195 132.30855 1.000 62.66059  ? 679  ILE B CB   1 
ATOM   31143 C  CG1  . ILE B 2  679  ? 137.69916 142.48730 131.41874 1.000 66.16556  ? 679  ILE B CG1  1 
ATOM   31144 C  CG2  . ILE B 2  679  ? 136.58644 141.50787 133.40565 1.000 62.21598  ? 679  ILE B CG2  1 
ATOM   31145 C  CD1  . ILE B 2  679  ? 136.41760 142.82515 130.72225 1.000 70.04706  ? 679  ILE B CD1  1 
ATOM   31146 H  H    . ILE B 2  679  ? 138.88370 142.58427 133.91875 1.000 59.99931  ? 679  ILE B H    1 
ATOM   31147 H  HA   . ILE B 2  679  ? 138.86712 140.02883 133.35921 1.000 58.11603  ? 679  ILE B HA   1 
ATOM   31148 H  HB   . ILE B 2  679  ? 137.28203 140.50809 131.76870 1.000 61.06874  ? 679  ILE B HB   1 
ATOM   31149 H  HG12 . ILE B 2  679  ? 137.95088 143.24803 131.96544 1.000 65.13170  ? 679  ILE B HG12 1 
ATOM   31150 H  HG13 . ILE B 2  679  ? 138.36602 142.34016 130.73112 1.000 63.95478  ? 679  ILE B HG13 1 
ATOM   31151 H  HG21 . ILE B 2  679  ? 135.69471 141.51316 133.02415 1.000 61.69160  ? 679  ILE B HG21 1 
ATOM   31152 H  HG22 . ILE B 2  679  ? 136.65789 140.80156 134.06655 1.000 64.28271  ? 679  ILE B HG22 1 
ATOM   31153 H  HG23 . ILE B 2  679  ? 136.77625 142.36532 133.81767 1.000 61.34180  ? 679  ILE B HG23 1 
ATOM   31154 H  HD11 . ILE B 2  679  ? 136.58841 143.52445 130.07188 1.000 72.33968  ? 679  ILE B HD11 1 
ATOM   31155 H  HD12 . ILE B 2  679  ? 136.08365 142.03174 130.27488 1.000 67.59659  ? 679  ILE B HD12 1 
ATOM   31156 H  HD13 . ILE B 2  679  ? 135.77129 143.13311 131.37668 1.000 69.12092  ? 679  ILE B HD13 1 
ATOM   31157 N  N    . ASN B 2  680  ? 140.92107 141.66303 131.66504 1.000 58.58569  ? 680  ASN B N    1 
ATOM   31158 C  CA   . ASN B 2  680  ? 141.93897 141.56842 130.62649 1.000 54.88126  ? 680  ASN B CA   1 
ATOM   31159 C  C    . ASN B 2  680  ? 143.14527 140.73840 131.04575 1.000 58.99439  ? 680  ASN B C    1 
ATOM   31160 O  O    . ASN B 2  680  ? 144.07013 140.58236 130.24353 1.000 67.49898  ? 680  ASN B O    1 
ATOM   31161 C  CB   . ASN B 2  680  ? 142.39876 142.96488 130.20202 1.000 54.30358  ? 680  ASN B CB   1 
ATOM   31162 C  CG   . ASN B 2  680  ? 142.96814 143.76148 131.34033 1.000 52.00083  ? 680  ASN B CG   1 
ATOM   31163 O  OD1  . ASN B 2  680  ? 142.53010 143.63587 132.47474 1.000 59.96091  ? 680  ASN B OD1  1 
ATOM   31164 N  ND2  . ASN B 2  680  ? 143.94684 144.59740 131.04440 1.000 53.71584  ? 680  ASN B ND2  1 
ATOM   31165 H  H    . ASN B 2  680  ? 140.97460 142.37082 132.15082 1.000 58.96333  ? 680  ASN B H    1 
ATOM   31166 H  HA   . ASN B 2  680  ? 141.54805 141.14290 129.84764 1.000 55.91531  ? 680  ASN B HA   1 
ATOM   31167 H  HB2  . ASN B 2  680  ? 143.08306 142.88043 129.51974 1.000 56.80495  ? 680  ASN B HB2  1 
ATOM   31168 H  HB3  . ASN B 2  680  ? 141.63705 143.45184 129.84998 1.000 56.70664  ? 680  ASN B HB3  1 
ATOM   31169 H  HD21 . ASN B 2  680  ? 144.30339 145.07533 131.66363 1.000 53.61228  ? 680  ASN B HD21 1 
ATOM   31170 H  HD22 . ASN B 2  680  ? 144.23057 144.66089 130.23486 1.000 54.36161  ? 680  ASN B HD22 1 
ATOM   31171 N  N    . HIS B 2  681  ? 143.16662 140.21302 132.26947 1.000 58.00720  ? 681  HIS B N    1 
ATOM   31172 C  CA   . HIS B 2  681  ? 144.18331 139.26457 132.70111 1.000 51.84802  ? 681  HIS B CA   1 
ATOM   31173 C  C    . HIS B 2  681  ? 143.72928 137.81379 132.60115 1.000 56.72794  ? 681  HIS B C    1 
ATOM   31174 O  O    . HIS B 2  681  ? 144.46715 136.92589 133.03148 1.000 59.58434  ? 681  HIS B O    1 
ATOM   31175 C  CB   . HIS B 2  681  ? 144.59665 139.54518 134.14416 1.000 51.15430  ? 681  HIS B CB   1 
ATOM   31176 C  CG   . HIS B 2  681  ? 145.20816 140.89188 134.35478 1.000 55.99514  ? 681  HIS B CG   1 
ATOM   31177 N  ND1  . HIS B 2  681  ? 146.52341 141.16737 134.05919 1.000 61.11324  ? 681  HIS B ND1  1 
ATOM   31178 C  CD2  . HIS B 2  681  ? 144.69036 142.03340 134.86195 1.000 62.07120  ? 681  HIS B CD2  1 
ATOM   31179 C  CE1  . HIS B 2  681  ? 146.78556 142.42540 134.36098 1.000 53.76378  ? 681  HIS B CE1  1 
ATOM   31180 N  NE2  . HIS B 2  681  ? 145.69028 142.97253 134.85157 1.000 55.26015  ? 681  HIS B NE2  1 
ATOM   31181 H  H    . HIS B 2  681  ? 142.59186 140.39874 132.87995 1.000 58.22216  ? 681  HIS B H    1 
ATOM   31182 H  HA   . HIS B 2  681  ? 144.96990 139.36751 132.14264 1.000 55.54407  ? 681  HIS B HA   1 
ATOM   31183 H  HB2  . HIS B 2  681  ? 143.80916 139.48834 134.70859 1.000 54.03407  ? 681  HIS B HB2  1 
ATOM   31184 H  HB3  . HIS B 2  681  ? 145.24425 138.87818 134.41904 1.000 54.07962  ? 681  HIS B HB3  1 
ATOM   31185 H  HD1  . HIS B 2  681  ? 147.08515 140.60913 133.72427 1.000 60.44466  ? 681  HIS B HD1  1 
ATOM   31186 H  HD2  . HIS B 2  681  ? 143.81730 142.15835 135.15652 1.000 59.67463  ? 681  HIS B HD2  1 
ATOM   31187 H  HE1  . HIS B 2  681  ? 147.60373 142.85296 134.24840 1.000 54.43274  ? 681  HIS B HE1  1 
ATOM   31188 N  N    . ASN B 2  682  ? 142.54434 137.54753 132.06761 1.000 60.91192  ? 682  ASN B N    1 
ATOM   31189 C  CA   . ASN B 2  682  ? 142.00708 136.19838 131.95741 1.000 61.44161  ? 682  ASN B CA   1 
ATOM   31190 C  C    . ASN B 2  682  ? 141.70272 135.88167 130.49831 1.000 67.60252  ? 682  ASN B C    1 
ATOM   31191 O  O    . ASN B 2  682  ? 141.87476 136.71280 129.60774 1.000 74.71827  ? 682  ASN B O    1 
ATOM   31192 C  CB   . ASN B 2  682  ? 140.74282 136.03835 132.80556 1.000 64.24703  ? 682  ASN B CB   1 
ATOM   31193 C  CG   . ASN B 2  682  ? 140.90883 136.56873 134.20554 1.000 65.93769  ? 682  ASN B CG   1 
ATOM   31194 O  OD1  . ASN B 2  682  ? 142.01761 136.84979 134.64451 1.000 71.73081  ? 682  ASN B OD1  1 
ATOM   31195 N  ND2  . ASN B 2  682  ? 139.80442 136.70444 134.91963 1.000 65.41962  ? 682  ASN B ND2  1 
ATOM   31196 H  H    . ASN B 2  682  ? 142.01461 138.15028 131.76002 1.000 61.80256  ? 682  ASN B H    1 
ATOM   31197 H  HA   . ASN B 2  682  ? 142.66565 135.56071 132.27390 1.000 61.87555  ? 682  ASN B HA   1 
ATOM   31198 H  HB2  . ASN B 2  682  ? 140.01741 136.52512 132.38534 1.000 62.65562  ? 682  ASN B HB2  1 
ATOM   31199 H  HB3  . ASN B 2  682  ? 140.51875 135.09591 132.86541 1.000 64.75331  ? 682  ASN B HB3  1 
ATOM   31200 H  HD21 . ASN B 2  682  ? 139.84709 137.00212 135.72392 1.000 65.67944  ? 682  ASN B HD21 1 
ATOM   31201 H  HD22 . ASN B 2  682  ? 139.04273 136.49577 134.57900 1.000 65.05442  ? 682  ASN B HD22 1 
ATOM   31202 N  N    . SER B 2  683  ? 141.24278 134.65902 130.26001 1.000 67.78562  ? 683  SER B N    1 
ATOM   31203 C  CA   . SER B 2  683  ? 140.74761 134.29008 128.94402 1.000 70.14265  ? 683  SER B CA   1 
ATOM   31204 C  C    . SER B 2  683  ? 139.40462 134.96047 128.67784 1.000 75.51776  ? 683  SER B C    1 
ATOM   31205 O  O    . SER B 2  683  ? 138.66426 135.30354 129.60111 1.000 79.92805  ? 683  SER B O    1 
ATOM   31206 C  CB   . SER B 2  683  ? 140.60289 132.77524 128.83745 1.000 72.82571  ? 683  SER B CB   1 
ATOM   31207 O  OG   . SER B 2  683  ? 141.78627 132.12280 129.24490 1.000 76.07657  ? 683  SER B OG   1 
ATOM   31208 H  H    . SER B 2  683  ? 141.20536 134.02762 130.84233 1.000 67.81254  ? 683  SER B H    1 
ATOM   31209 H  HA   . SER B 2  683  ? 141.37711 134.58515 128.26691 1.000 70.17367  ? 683  SER B HA   1 
ATOM   31210 H  HB2  . SER B 2  683  ? 139.87228 132.48672 129.40629 1.000 71.86202  ? 683  SER B HB2  1 
ATOM   31211 H  HB3  . SER B 2  683  ? 140.41657 132.54048 127.91462 1.000 74.49420  ? 683  SER B HB3  1 
ATOM   31212 H  HG   . SER B 2  683  ? 141.68881 131.29023 129.19044 1.000 74.29747  ? 683  SER B HG   1 
ATOM   31213 N  N    . GLY B 2  684  ? 139.08912 135.15074 127.38979 1.000 66.47953  ? 684  GLY B N    1 
ATOM   31214 C  CA   . GLY B 2  684  ? 137.85076 135.78314 127.00130 1.000 67.14196  ? 684  GLY B CA   1 
ATOM   31215 C  C    . GLY B 2  684  ? 136.59741 135.00459 127.33790 1.000 72.47451  ? 684  GLY B C    1 
ATOM   31216 O  O    . GLY B 2  684  ? 135.62477 135.59329 127.83061 1.000 77.21104  ? 684  GLY B O    1 
ATOM   31217 H  H    . GLY B 2  684  ? 139.58657 134.91686 126.72821 1.000 68.25673  ? 684  GLY B H    1 
ATOM   31218 H  HA2  . GLY B 2  684  ? 137.78997 136.64870 127.43482 1.000 69.60007  ? 684  GLY B HA2  1 
ATOM   31219 H  HA3  . GLY B 2  684  ? 137.86089 135.92836 126.04178 1.000 69.41183  ? 684  GLY B HA3  1 
ATOM   31220 N  N    . PRO B 2  685  ? 136.56470 133.69629 127.09810 1.000 70.24359  ? 685  PRO B N    1 
ATOM   31221 C  CA   . PRO B 2  685  ? 135.36605 132.92726 127.46242 1.000 73.56464  ? 685  PRO B CA   1 
ATOM   31222 C  C    . PRO B 2  685  ? 134.97695 133.09112 128.92032 1.000 71.94540  ? 685  PRO B C    1 
ATOM   31223 O  O    . PRO B 2  685  ? 133.78243 133.14574 129.24957 1.000 77.04770  ? 685  PRO B O    1 
ATOM   31224 C  CB   . PRO B 2  685  ? 135.77834 131.48900 127.13144 1.000 73.15765  ? 685  PRO B CB   1 
ATOM   31225 C  CG   . PRO B 2  685  ? 136.80547 131.62835 126.06557 1.000 61.43602  ? 685  PRO B CG   1 
ATOM   31226 C  CD   . PRO B 2  685  ? 137.55456 132.87583 126.38146 1.000 62.81816  ? 685  PRO B CD   1 
ATOM   31227 H  HA   . PRO B 2  685  ? 134.61928 133.18460 126.89933 1.000 73.23829  ? 685  PRO B HA   1 
ATOM   31228 H  HB2  . PRO B 2  685  ? 136.15519 131.06677 127.91939 1.000 72.48294  ? 685  PRO B HB2  1 
ATOM   31229 H  HB3  . PRO B 2  685  ? 135.00948 130.99444 126.80713 1.000 72.43929  ? 685  PRO B HB3  1 
ATOM   31230 H  HG2  . PRO B 2  685  ? 137.39811 130.86059 126.08420 1.000 64.16725  ? 685  PRO B HG2  1 
ATOM   31231 H  HG3  . PRO B 2  685  ? 136.36927 131.70142 125.20215 1.000 63.22871  ? 685  PRO B HG3  1 
ATOM   31232 H  HD2  . PRO B 2  685  ? 138.31011 132.67815 126.95663 1.000 66.72180  ? 685  PRO B HD2  1 
ATOM   31233 H  HD3  . PRO B 2  685  ? 137.83519 133.31900 125.56545 1.000 66.63297  ? 685  PRO B HD3  1 
ATOM   31234 N  N    . ARG B 2  686  ? 135.96364 133.18240 129.80938 1.000 68.65139  ? 686  ARG B N    1 
ATOM   31235 C  CA   . ARG B 2  686  ? 135.65567 133.42419 131.21015 1.000 70.35687  ? 686  ARG B CA   1 
ATOM   31236 C  C    . ARG B 2  686  ? 134.97623 134.77375 131.38732 1.000 71.06214  ? 686  ARG B C    1 
ATOM   31237 O  O    . ARG B 2  686  ? 134.08116 134.91644 132.22292 1.000 78.57746  ? 686  ARG B O    1 
ATOM   31238 C  CB   . ARG B 2  686  ? 136.92588 133.34096 132.05585 1.000 71.54827  ? 686  ARG B CB   1 
ATOM   31239 C  CG   . ARG B 2  686  ? 137.78616 132.11091 131.79467 1.000 75.61549  ? 686  ARG B CG   1 
ATOM   31240 C  CD   . ARG B 2  686  ? 136.98064 130.81729 131.72948 1.000 75.68872  ? 686  ARG B CD   1 
ATOM   31241 N  NE   . ARG B 2  686  ? 136.25536 130.53651 132.96204 1.000 78.83763  ? 686  ARG B NE   1 
ATOM   31242 C  CZ   . ARG B 2  686  ? 135.49708 129.46643 133.15473 1.000 79.73201  ? 686  ARG B CZ   1 
ATOM   31243 N  NH1  . ARG B 2  686  ? 135.33782 128.55346 132.21253 1.000 77.04474  ? 686  ARG B NH1  1 
ATOM   31244 N  NH2  . ARG B 2  686  ? 134.88394 129.30774 134.32265 1.000 78.83076  ? 686  ARG B NH2  1 
ATOM   31245 H  H    . ARG B 2  686  ? 136.80152 133.11231 129.62845 1.000 70.64323  ? 686  ARG B H    1 
ATOM   31246 H  HA   . ARG B 2  686  ? 135.04260 132.74053 131.52169 1.000 72.80709  ? 686  ARG B HA   1 
ATOM   31247 H  HB2  . ARG B 2  686  ? 137.46960 134.12357 131.87514 1.000 71.60239  ? 686  ARG B HB2  1 
ATOM   31248 H  HB3  . ARG B 2  686  ? 136.67409 133.32826 132.99197 1.000 71.66738  ? 686  ARG B HB3  1 
ATOM   31249 H  HG2  . ARG B 2  686  ? 138.24284 132.22054 130.94644 1.000 73.87309  ? 686  ARG B HG2  1 
ATOM   31250 H  HG3  . ARG B 2  686  ? 138.43524 132.02266 132.51032 1.000 74.84653  ? 686  ARG B HG3  1 
ATOM   31251 H  HD2  . ARG B 2  686  ? 136.33798 130.87203 131.00564 1.000 75.19478  ? 686  ARG B HD2  1 
ATOM   31252 H  HD3  . ARG B 2  686  ? 137.58960 130.07877 131.57176 1.000 74.33700  ? 686  ARG B HD3  1 
ATOM   31253 H  HE   . ARG B 2  686  ? 136.27526 131.13080 133.58333 1.000 77.25946  ? 686  ARG B HE   1 
ATOM   31254 H  HH11 . ARG B 2  686  ? 135.72906 128.64339 131.45222 1.000 75.12132  ? 686  ARG B HH11 1 
ATOM   31255 H  HH12 . ARG B 2  686  ? 134.84093 127.86729 132.36024 1.000 77.83510  ? 686  ARG B HH12 1 
ATOM   31256 H  HH21 . ARG B 2  686  ? 134.98061 129.89575 134.94274 1.000 78.32554  ? 686  ARG B HH21 1 
ATOM   31257 H  HH22 . ARG B 2  686  ? 134.38936 128.61734 134.45830 1.000 77.73269  ? 686  ARG B HH22 1 
ATOM   31258 N  N    . ALA B 2  687  ? 135.38309 135.77777 130.60887 1.000 68.01821  ? 687  ALA B N    1 
ATOM   31259 C  CA   . ALA B 2  687  ? 134.72094 137.07636 130.68474 1.000 74.27679  ? 687  ALA B CA   1 
ATOM   31260 C  C    . ALA B 2  687  ? 133.26913 136.98036 130.23868 1.000 74.50334  ? 687  ALA B C    1 
ATOM   31261 O  O    . ALA B 2  687  ? 132.37608 137.56837 130.86411 1.000 75.76524  ? 687  ALA B O    1 
ATOM   31262 C  CB   . ALA B 2  687  ? 135.46830 138.09975 129.83487 1.000 72.59670  ? 687  ALA B CB   1 
ATOM   31263 H  H    . ALA B 2  687  ? 136.02627 135.73327 130.03946 1.000 70.33925  ? 687  ALA B H    1 
ATOM   31264 H  HA   . ALA B 2  687  ? 134.73207 137.38418 131.60465 1.000 73.67718  ? 687  ALA B HA   1 
ATOM   31265 H  HB1  . ALA B 2  687  ? 135.02346 138.95838 129.91244 1.000 69.77163  ? 687  ALA B HB1  1 
ATOM   31266 H  HB2  . ALA B 2  687  ? 136.38100 138.16929 130.15559 1.000 72.60927  ? 687  ALA B HB2  1 
ATOM   31267 H  HB3  . ALA B 2  687  ? 135.46315 137.80668 128.91034 1.000 73.32050  ? 687  ALA B HB3  1 
ATOM   31268 N  N    . ILE B 2  688  ? 133.01150 136.24646 129.15556 1.000 74.67462  ? 688  ILE B N    1 
ATOM   31269 C  CA   . ILE B 2  688  ? 131.63312 136.08073 128.69907 1.000 68.11626  ? 688  ILE B CA   1 
ATOM   31270 C  C    . ILE B 2  688  ? 130.79039 135.44211 129.79513 1.000 66.92483  ? 688  ILE B C    1 
ATOM   31271 O  O    . ILE B 2  688  ? 129.70442 135.92962 130.14019 1.000 72.71142  ? 688  ILE B O    1 
ATOM   31272 C  CB   . ILE B 2  688  ? 131.58951 135.25282 127.40400 1.000 65.56040  ? 688  ILE B CB   1 
ATOM   31273 C  CG1  . ILE B 2  688  ? 132.29329 136.00092 126.27606 1.000 67.97305  ? 688  ILE B CG1  1 
ATOM   31274 C  CG2  . ILE B 2  688  ? 130.15620 134.95892 127.02363 1.000 76.52562  ? 688  ILE B CG2  1 
ATOM   31275 C  CD1  . ILE B 2  688  ? 132.42180 135.21175 125.00049 1.000 67.26888  ? 688  ILE B CD1  1 
ATOM   31276 H  H    . ILE B 2  688  ? 133.60255 135.84318 128.67789 1.000 73.34769  ? 688  ILE B H    1 
ATOM   31277 H  HA   . ILE B 2  688  ? 131.25810 136.95396 128.50658 1.000 70.91399  ? 688  ILE B HA   1 
ATOM   31278 H  HB   . ILE B 2  688  ? 132.05034 134.41250 127.55563 1.000 68.17974  ? 688  ILE B HB   1 
ATOM   31279 H  HG12 . ILE B 2  688  ? 131.78935 136.80543 126.07571 1.000 69.71329  ? 688  ILE B HG12 1 
ATOM   31280 H  HG13 . ILE B 2  688  ? 133.18749 136.23834 126.56738 1.000 70.16623  ? 688  ILE B HG13 1 
ATOM   31281 H  HG21 . ILE B 2  688  ? 130.12778 134.59405 126.12637 1.000 80.85146  ? 688  ILE B HG21 1 
ATOM   31282 H  HG22 . ILE B 2  688  ? 129.78746 134.31216 127.64535 1.000 79.43066  ? 688  ILE B HG22 1 
ATOM   31283 H  HG23 . ILE B 2  688  ? 129.64359 135.78204 127.05952 1.000 77.72744  ? 688  ILE B HG23 1 
ATOM   31284 H  HD11 . ILE B 2  688  ? 133.09724 135.62677 124.44162 1.000 66.64201  ? 688  ILE B HD11 1 
ATOM   31285 H  HD12 . ILE B 2  688  ? 132.68364 134.30312 125.21659 1.000 69.04649  ? 688  ILE B HD12 1 
ATOM   31286 H  HD13 . ILE B 2  688  ? 131.56781 135.20993 124.54108 1.000 69.09240  ? 688  ILE B HD13 1 
ATOM   31287 N  N    . LEU B 2  689  ? 131.28651 134.34628 130.37130 1.000 72.15930  ? 689  LEU B N    1 
ATOM   31288 C  CA   . LEU B 2  689  ? 130.52596 133.66518 131.41446 1.000 72.22413  ? 689  LEU B CA   1 
ATOM   31289 C  C    . LEU B 2  689  ? 130.32923 134.56118 132.62958 1.000 66.57088  ? 689  LEU B C    1 
ATOM   31290 O  O    . LEU B 2  689  ? 129.25747 134.55906 133.24307 1.000 68.16098  ? 689  LEU B O    1 
ATOM   31291 C  CB   . LEU B 2  689  ? 131.22373 132.36694 131.81316 1.000 71.01516  ? 689  LEU B CB   1 
ATOM   31292 C  CG   . LEU B 2  689  ? 131.38398 131.33296 130.69730 1.000 74.23791  ? 689  LEU B CG   1 
ATOM   31293 C  CD1  . LEU B 2  689  ? 132.09721 130.10800 131.21098 1.000 72.60969  ? 689  LEU B CD1  1 
ATOM   31294 C  CD2  . LEU B 2  689  ? 130.04565 130.94583 130.10347 1.000 77.89228  ? 689  LEU B CD2  1 
ATOM   31295 H  H    . LEU B 2  689  ? 132.04250 133.98366 130.17920 1.000 72.68899  ? 689  LEU B H    1 
ATOM   31296 H  HA   . LEU B 2  689  ? 129.64751 133.44200 131.07042 1.000 73.47201  ? 689  LEU B HA   1 
ATOM   31297 H  HB2  . LEU B 2  689  ? 132.11154 132.58356 132.13900 1.000 71.85955  ? 689  LEU B HB2  1 
ATOM   31298 H  HB3  . LEU B 2  689  ? 130.71214 131.94961 132.52404 1.000 69.97235  ? 689  LEU B HB3  1 
ATOM   31299 H  HG   . LEU B 2  689  ? 131.92346 131.71756 129.98928 1.000 73.96905  ? 689  LEU B HG   1 
ATOM   31300 H  HD11 . LEU B 2  689  ? 132.16801 129.46010 130.49235 1.000 74.44166  ? 689  LEU B HD11 1 
ATOM   31301 H  HD12 . LEU B 2  689  ? 132.98225 130.36297 131.51547 1.000 73.19984  ? 689  LEU B HD12 1 
ATOM   31302 H  HD13 . LEU B 2  689  ? 131.58863 129.73235 131.94672 1.000 75.16753  ? 689  LEU B HD13 1 
ATOM   31303 H  HD21 . LEU B 2  689  ? 130.17450 130.20081 129.49565 1.000 77.74590  ? 689  LEU B HD21 1 
ATOM   31304 H  HD22 . LEU B 2  689  ? 129.44582 130.68697 130.82055 1.000 77.90281  ? 689  LEU B HD22 1 
ATOM   31305 H  HD23 . LEU B 2  689  ? 129.67921 131.70442 129.62290 1.000 78.42298  ? 689  LEU B HD23 1 
ATOM   31306 N  N    . GLY B 2  690  ? 131.35506 135.32273 133.00184 1.000 68.94524  ? 690  GLY B N    1 
ATOM   31307 C  CA   . GLY B 2  690  ? 131.23364 136.19418 134.15342 1.000 64.98798  ? 690  GLY B CA   1 
ATOM   31308 C  C    . GLY B 2  690  ? 130.17386 137.25493 133.96209 1.000 62.84978  ? 690  GLY B C    1 
ATOM   31309 O  O    . GLY B 2  690  ? 129.40528 137.54865 134.87779 1.000 68.42568  ? 690  GLY B O    1 
ATOM   31310 H  H    . GLY B 2  690  ? 132.11925 135.35005 132.60791 1.000 71.58504  ? 690  GLY B H    1 
ATOM   31311 H  HA2  . GLY B 2  690  ? 131.00729 135.66828 134.93636 1.000 66.94920  ? 690  GLY B HA2  1 
ATOM   31312 H  HA3  . GLY B 2  690  ? 132.08254 136.63577 134.31409 1.000 66.67412  ? 690  GLY B HA3  1 
ATOM   31313 N  N    . CYS B 2  691  ? 130.12250 137.85245 132.77269 1.000 67.78581  ? 691  CYS B N    1 
ATOM   31314 C  CA   . CYS B 2  691  ? 129.05044 138.80002 132.49006 1.000 69.57805  ? 691  CYS B CA   1 
ATOM   31315 C  C    . CYS B 2  691  ? 127.69493 138.11422 132.55631 1.000 68.11681  ? 691  CYS B C    1 
ATOM   31316 O  O    . CYS B 2  691  ? 126.72100 138.69296 133.04794 1.000 61.85620  ? 691  CYS B O    1 
ATOM   31317 C  CB   . CYS B 2  691  ? 129.25360 139.44579 131.12099 1.000 68.04732  ? 691  CYS B CB   1 
ATOM   31318 S  SG   . CYS B 2  691  ? 130.42122 140.80931 131.10970 1.000 73.77446  ? 691  CYS B SG   1 
ATOM   31319 H  H    . CYS B 2  691  ? 130.68165 137.73199 132.13016 1.000 68.68332  ? 691  CYS B H    1 
ATOM   31320 H  HA   . CYS B 2  691  ? 129.06417 139.50269 133.15884 1.000 67.00034  ? 691  CYS B HA   1 
ATOM   31321 H  HB2  . CYS B 2  691  ? 129.58279 138.77206 130.50560 1.000 70.63015  ? 691  CYS B HB2  1 
ATOM   31322 H  HB3  . CYS B 2  691  ? 128.40147 139.78701 130.80790 1.000 67.77669  ? 691  CYS B HB3  1 
ATOM   31323 H  HG   . CYS B 2  691  ? 130.51379 141.23086 129.99045 1.000 72.20023  ? 691  CYS B HG   1 
ATOM   31324 N  N    . ALA B 2  692  ? 127.61066 136.87819 132.06263 1.000 73.49958  ? 692  ALA B N    1 
ATOM   31325 C  CA   . ALA B 2  692  ? 126.33240 136.17461 132.07901 1.000 63.17882  ? 692  ALA B CA   1 
ATOM   31326 C  C    . ALA B 2  692  ? 125.84515 135.92357 133.50049 1.000 63.40013  ? 692  ALA B C    1 
ATOM   31327 O  O    . ALA B 2  692  ? 124.64978 136.04920 133.78177 1.000 69.43067  ? 692  ALA B O    1 
ATOM   31328 C  CB   . ALA B 2  692  ? 126.44978 134.85679 131.31944 1.000 68.62978  ? 692  ALA B CB   1 
ATOM   31329 H  H    . ALA B 2  692  ? 128.26393 136.43467 131.72161 1.000 71.47380  ? 692  ALA B H    1 
ATOM   31330 H  HA   . ALA B 2  692  ? 125.66807 136.71966 131.62942 1.000 66.27970  ? 692  ALA B HA   1 
ATOM   31331 H  HB1  . ALA B 2  692  ? 125.59283 134.40253 131.34095 1.000 74.75529  ? 692  ALA B HB1  1 
ATOM   31332 H  HB2  . ALA B 2  692  ? 126.70229 135.04475 130.40169 1.000 75.08742  ? 692  ALA B HB2  1 
ATOM   31333 H  HB3  . ALA B 2  692  ? 127.12745 134.30681 131.74318 1.000 70.33697  ? 692  ALA B HB3  1 
ATOM   31334 N  N    . GLN B 2  693  ? 126.74539 135.55131 134.40951 1.000 66.66674  ? 693  GLN B N    1 
ATOM   31335 C  CA   A GLN B 2  693  ? 126.32419 135.20266 135.76039 0.500 66.67006  ? 693  GLN B CA   1 
ATOM   31336 C  CA   B GLN B 2  693  ? 126.34775 135.20196 135.76899 0.500 67.24890  ? 693  GLN B CA   1 
ATOM   31337 C  C    . GLN B 2  693  ? 126.26265 136.39335 136.70752 1.000 68.25952  ? 693  GLN B C    1 
ATOM   31338 O  O    . GLN B 2  693  ? 125.57912 136.30623 137.73051 1.000 68.69295  ? 693  GLN B O    1 
ATOM   31339 C  CB   A GLN B 2  693  ? 127.23469 134.11906 136.34546 0.500 69.27688  ? 693  GLN B CB   1 
ATOM   31340 C  CB   B GLN B 2  693  ? 127.34332 134.22196 136.39618 0.500 69.66876  ? 693  GLN B CB   1 
ATOM   31341 C  CG   A GLN B 2  693  ? 128.70257 134.43820 136.39498 0.500 69.36763  ? 693  GLN B CG   1 
ATOM   31342 C  CG   B GLN B 2  693  ? 127.75324 133.03900 135.55317 0.500 71.28258  ? 693  GLN B CG   1 
ATOM   31343 C  CD   A GLN B 2  693  ? 129.54146 133.21388 136.69071 0.500 70.63473  ? 693  GLN B CD   1 
ATOM   31344 C  CD   B GLN B 2  693  ? 129.09868 132.48553 135.98007 0.500 70.97915  ? 693  GLN B CD   1 
ATOM   31345 O  OE1  A GLN B 2  693  ? 130.36731 133.22548 137.59560 0.500 71.69925  ? 693  GLN B OE1  1 
ATOM   31346 O  OE1  B GLN B 2  693  ? 129.73451 133.01136 136.88800 0.500 70.77259  ? 693  GLN B OE1  1 
ATOM   31347 N  NE2  A GLN B 2  693  ? 129.33722 132.15190 135.92375 0.500 70.71571  ? 693  GLN B NE2  1 
ATOM   31348 N  NE2  B GLN B 2  693  ? 129.53986 131.42505 135.32345 0.500 70.15934  ? 693  GLN B NE2  1 
ATOM   31349 H  H    . GLN B 2  693  ? 127.59073 135.49282 134.26683 1.000 68.75198  ? 693  GLN B H    1 
ATOM   31350 H  HA   . GLN B 2  693  ? 125.45307 134.80148 135.72822 1.000 64.37152  ? 693  GLN B HA   1 
ATOM   31351 H  HB2  A GLN B 2  693  ? 126.94984 133.94415 137.25663 0.500 69.23500  ? 693  GLN B HB2  1 
ATOM   31352 H  HB2  B GLN B 2  693  ? 128.14839 134.71689 136.61182 0.500 69.27541  ? 693  GLN B HB2  1 
ATOM   31353 H  HB3  A GLN B 2  693  ? 127.12301 133.31613 135.81439 0.500 69.05176  ? 693  GLN B HB3  1 
ATOM   31354 H  HB3  B GLN B 2  693  ? 126.95252 133.87118 137.21185 0.500 69.38744  ? 693  GLN B HB3  1 
ATOM   31355 H  HG2  A GLN B 2  693  ? 128.98634 134.79829 135.54346 0.500 68.79615  ? 693  GLN B HG2  1 
ATOM   31356 H  HG2  B GLN B 2  693  ? 127.09403 132.33473 135.65525 0.500 69.34282  ? 693  GLN B HG2  1 
ATOM   31357 H  HG3  A GLN B 2  693  ? 128.86143 135.08672 137.09870 0.500 68.48685  ? 693  GLN B HG3  1 
ATOM   31358 H  HG3  B GLN B 2  693  ? 127.81351 133.30477 134.62366 0.500 70.28659  ? 693  GLN B HG3  1 
ATOM   31359 H  HE21 A GLN B 2  693  ? 128.75084 132.17793 135.29591 0.500 70.43641  ? 693  GLN B HE21 1 
ATOM   31360 H  HE21 B GLN B 2  693  ? 129.06672 131.08417 134.69132 0.500 70.70552  ? 693  GLN B HE21 1 
ATOM   31361 H  HE22 A GLN B 2  693  ? 129.79240 131.43466 136.05573 0.500 70.20198  ? 693  GLN B HE22 1 
ATOM   31362 H  HE22 B GLN B 2  693  ? 130.29802 131.07550 135.52961 0.500 69.67594  ? 693  GLN B HE22 1 
ATOM   31363 N  N    . ALA B 2  694  ? 126.94263 137.49954 136.40249 1.000 69.71555  ? 694  ALA B N    1 
ATOM   31364 C  CA   . ALA B 2  694  ? 126.89420 138.63946 137.30923 1.000 59.52361  ? 694  ALA B CA   1 
ATOM   31365 C  C    . ALA B 2  694  ? 125.47905 139.17120 137.45989 1.000 66.98442  ? 694  ALA B C    1 
ATOM   31366 O  O    . ALA B 2  694  ? 125.15320 139.77900 138.48342 1.000 73.33247  ? 694  ALA B O    1 
ATOM   31367 C  CB   . ALA B 2  694  ? 127.82302 139.74523 136.81896 1.000 59.01734  ? 694  ALA B CB   1 
ATOM   31368 H  H    . ALA B 2  694  ? 127.42409 137.61080 135.69887 1.000 68.49793  ? 694  ALA B H    1 
ATOM   31369 H  HA   . ALA B 2  694  ? 127.20190 138.35820 138.18455 1.000 61.82951  ? 694  ALA B HA   1 
ATOM   31370 H  HB1  . ALA B 2  694  ? 127.77809 140.49083 137.43734 1.000 60.06796  ? 694  ALA B HB1  1 
ATOM   31371 H  HB2  . ALA B 2  694  ? 128.72950 139.40152 136.77985 1.000 63.11747  ? 694  ALA B HB2  1 
ATOM   31372 H  HB3  . ALA B 2  694  ? 127.53787 140.02880 135.93643 1.000 63.44843  ? 694  ALA B HB3  1 
ATOM   31373 N  N    . LYS B 2  695  ? 124.62521 138.95742 136.45991 1.000 66.40639  ? 695  LYS B N    1 
ATOM   31374 C  CA   . LYS B 2  695  ? 123.24200 139.40422 136.54734 1.000 62.68339  ? 695  LYS B CA   1 
ATOM   31375 C  C    . LYS B 2  695  ? 122.37882 138.48807 137.40027 1.000 67.86978  ? 695  LYS B C    1 
ATOM   31376 O  O    . LYS B 2  695  ? 121.31292 138.91415 137.85136 1.000 74.42787  ? 695  LYS B O    1 
ATOM   31377 C  CB   . LYS B 2  695  ? 122.63354 139.50974 135.14923 1.000 61.22090  ? 695  LYS B CB   1 
ATOM   31378 C  CG   . LYS B 2  695  ? 123.13243 140.69369 134.35257 1.000 66.17360  ? 695  LYS B CG   1 
ATOM   31379 C  CD   . LYS B 2  695  ? 122.65124 140.65500 132.91715 1.000 66.68959  ? 695  LYS B CD   1 
ATOM   31380 C  CE   . LYS B 2  695  ? 123.37390 139.59288 132.11569 1.000 66.04199  ? 695  LYS B CE   1 
ATOM   31381 N  NZ   . LYS B 2  695  ? 123.02853 139.64472 130.67437 1.000 67.94049  ? 695  LYS B NZ   1 
ATOM   31382 H  H    . LYS B 2  695  ? 124.82328 138.55854 135.72487 1.000 66.17285  ? 695  LYS B H    1 
ATOM   31383 H  HA   . LYS B 2  695  ? 123.22263 140.28769 136.94686 1.000 63.90362  ? 695  LYS B HA   1 
ATOM   31384 H  HB2  . LYS B 2  695  ? 122.84821 138.70343 134.65589 1.000 64.45769  ? 695  LYS B HB2  1 
ATOM   31385 H  HB3  . LYS B 2  695  ? 121.67107 139.59652 135.23522 1.000 64.18613  ? 695  LYS B HB3  1 
ATOM   31386 H  HG2  . LYS B 2  695  ? 122.80521 141.51195 134.75839 1.000 66.01737  ? 695  LYS B HG2  1 
ATOM   31387 H  HG3  . LYS B 2  695  ? 124.10253 140.68754 134.34653 1.000 66.84082  ? 695  LYS B HG3  1 
ATOM   31388 H  HD2  . LYS B 2  695  ? 121.70203 140.45539 132.90170 1.000 66.84009  ? 695  LYS B HD2  1 
ATOM   31389 H  HD3  . LYS B 2  695  ? 122.82086 141.51474 132.50100 1.000 65.60330  ? 695  LYS B HD3  1 
ATOM   31390 H  HE2  . LYS B 2  695  ? 124.33105 139.72527 132.20170 1.000 65.62355  ? 695  LYS B HE2  1 
ATOM   31391 H  HE3  . LYS B 2  695  ? 123.12638 138.71702 132.45038 1.000 66.61994  ? 695  LYS B HE3  1 
ATOM   31392 H  HZ1  . LYS B 2  695  ? 123.43796 138.98477 130.23967 1.000 66.00288  ? 695  LYS B HZ1  1 
ATOM   31393 H  HZ2  . LYS B 2  695  ? 122.14902 139.55846 130.56926 1.000 69.53893  ? 695  LYS B HZ2  1 
ATOM   31394 H  HZ3  . LYS B 2  695  ? 123.28604 140.42298 130.32782 1.000 68.36805  ? 695  LYS B HZ3  1 
ATOM   31395 N  N    . GLN B 2  696  ? 122.80861 137.25142 137.63156 1.000 64.44507  ? 696  GLN B N    1 
ATOM   31396 C  CA   . GLN B 2  696  ? 122.04367 136.28932 138.40987 1.000 67.78173  ? 696  GLN B CA   1 
ATOM   31397 C  C    . GLN B 2  696  ? 122.40726 136.28813 139.88584 1.000 67.88347  ? 696  GLN B C    1 
ATOM   31398 O  O    . GLN B 2  696  ? 121.77412 135.56911 140.66131 1.000 61.71898  ? 696  GLN B O    1 
ATOM   31399 C  CB   . GLN B 2  696  ? 122.24129 134.88950 137.83609 1.000 67.30927  ? 696  GLN B CB   1 
ATOM   31400 C  CG   . GLN B 2  696  ? 121.72523 134.75337 136.42595 1.000 73.38947  ? 696  GLN B CG   1 
ATOM   31401 C  CD   . GLN B 2  696  ? 121.94234 133.37735 135.84418 1.000 84.54965  ? 696  GLN B CD   1 
ATOM   31402 O  OE1  . GLN B 2  696  ? 121.08048 132.84913 135.14702 1.000 89.27905  ? 696  GLN B OE1  1 
ATOM   31403 N  NE2  . GLN B 2  696  ? 123.09971 132.79219 136.11275 1.000 86.64596  ? 696  GLN B NE2  1 
ATOM   31404 H  H    . GLN B 2  696  ? 123.55529 136.94134 137.33973 1.000 65.65037  ? 696  GLN B H    1 
ATOM   31405 H  HA   . GLN B 2  696  ? 121.10094 136.50754 138.33952 1.000 69.82507  ? 696  GLN B HA   1 
ATOM   31406 H  HB2  . GLN B 2  696  ? 123.19001 134.69087 137.83272 1.000 70.19401  ? 696  GLN B HB2  1 
ATOM   31407 H  HB3  . GLN B 2  696  ? 121.76894 134.25035 138.39215 1.000 69.57618  ? 696  GLN B HB3  1 
ATOM   31408 H  HG2  . GLN B 2  696  ? 120.77205 134.93193 136.42217 1.000 75.90375  ? 696  GLN B HG2  1 
ATOM   31409 H  HG3  . GLN B 2  696  ? 122.18370 135.39302 135.85904 1.000 71.22376  ? 696  GLN B HG3  1 
ATOM   31410 H  HE21 . GLN B 2  696  ? 123.68543 133.18953 136.59966 1.000 80.10780  ? 696  GLN B HE21 1 
ATOM   31411 H  HE22 . GLN B 2  696  ? 123.26568 132.00940 135.79858 1.000 84.42103  ? 696  GLN B HE22 1 
ATOM   31412 N  N    . ALA B 2  697  ? 123.39790 137.06933 140.29418 1.000 66.24060  ? 697  ALA B N    1 
ATOM   31413 C  CA   . ALA B 2  697  ? 123.73850 137.16308 141.70246 1.000 57.88797  ? 697  ALA B CA   1 
ATOM   31414 C  C    . ALA B 2  697  ? 122.62036 137.85178 142.47324 1.000 60.23503  ? 697  ALA B C    1 
ATOM   31415 O  O    . ALA B 2  697  ? 121.91447 138.71460 141.94988 1.000 64.77470  ? 697  ALA B O    1 
ATOM   31416 C  CB   . ALA B 2  697  ? 125.04743 137.92465 141.88132 1.000 54.17771  ? 697  ALA B CB   1 
ATOM   31417 H  H    . ALA B 2  697  ? 123.88670 137.55293 139.77797 1.000 65.97627  ? 697  ALA B H    1 
ATOM   31418 H  HA   . ALA B 2  697  ? 123.85362 136.27085 142.06566 1.000 60.47045  ? 697  ALA B HA   1 
ATOM   31419 H  HB1  . ALA B 2  697  ? 125.25544 137.97392 142.82718 1.000 55.68672  ? 697  ALA B HB1  1 
ATOM   31420 H  HB2  . ALA B 2  697  ? 125.75388 137.45509 141.41121 1.000 57.77012  ? 697  ALA B HB2  1 
ATOM   31421 H  HB3  . ALA B 2  697  ? 124.94452 138.81804 141.51758 1.000 59.83212  ? 697  ALA B HB3  1 
ATOM   31422 N  N    . ILE B 2  698  ? 122.46883 137.46486 143.72926 1.000 55.94720  ? 698  ILE B N    1 
ATOM   31423 C  CA   . ILE B 2  698  ? 121.38300 137.95791 144.56489 1.000 51.47159  ? 698  ILE B CA   1 
ATOM   31424 C  C    . ILE B 2  698  ? 121.83177 139.21847 145.28566 1.000 54.20334  ? 698  ILE B C    1 
ATOM   31425 O  O    . ILE B 2  698  ? 122.95308 139.29312 145.79466 1.000 58.01372  ? 698  ILE B O    1 
ATOM   31426 C  CB   . ILE B 2  698  ? 120.94288 136.86381 145.54822 1.000 51.69835  ? 698  ILE B CB   1 
ATOM   31427 C  CG1  . ILE B 2  698  ? 120.32145 135.70506 144.77170 1.000 57.45757  ? 698  ILE B CG1  1 
ATOM   31428 C  CG2  . ILE B 2  698  ? 119.96704 137.41485 146.55692 1.000 57.26693  ? 698  ILE B CG2  1 
ATOM   31429 C  CD1  . ILE B 2  698  ? 120.24441 134.43034 145.54771 1.000 63.15601  ? 698  ILE B CD1  1 
ATOM   31430 H  H    . ILE B 2  698  ? 122.98896 136.90874 144.12831 1.000 57.13212  ? 698  ILE B H    1 
ATOM   31431 H  HA   . ILE B 2  698  ? 120.62512 138.18264 144.00321 1.000 56.05740  ? 698  ILE B HA   1 
ATOM   31432 H  HB   . ILE B 2  698  ? 121.72489 136.53689 146.01995 1.000 54.91435  ? 698  ILE B HB   1 
ATOM   31433 H  HG12 . ILE B 2  698  ? 119.41865 135.95080 144.51638 1.000 56.94969  ? 698  ILE B HG12 1 
ATOM   31434 H  HG13 . ILE B 2  698  ? 120.85168 135.53466 143.97798 1.000 55.67760  ? 698  ILE B HG13 1 
ATOM   31435 H  HG21 . ILE B 2  698  ? 119.52433 136.67659 147.00367 1.000 56.14216  ? 698  ILE B HG21 1 
ATOM   31436 H  HG22 . ILE B 2  698  ? 120.44770 137.95089 147.20651 1.000 54.80105  ? 698  ILE B HG22 1 
ATOM   31437 H  HG23 . ILE B 2  698  ? 119.31148 137.96016 146.09425 1.000 56.91989  ? 698  ILE B HG23 1 
ATOM   31438 H  HD11 . ILE B 2  698  ? 119.95121 133.71859 144.95730 1.000 60.61725  ? 698  ILE B HD11 1 
ATOM   31439 H  HD12 . ILE B 2  698  ? 121.12352 134.22533 145.90263 1.000 59.14881  ? 698  ILE B HD12 1 
ATOM   31440 H  HD13 . ILE B 2  698  ? 119.61147 134.54049 146.27400 1.000 62.15127  ? 698  ILE B HD13 1 
ATOM   31441 N  N    . SER B 2  699  ? 120.95256 140.21837 145.33215 1.000 58.34697  ? 699  SER B N    1 
ATOM   31442 C  CA   . SER B 2  699  ? 121.29958 141.54537 145.81881 1.000 62.50917  ? 699  SER B CA   1 
ATOM   31443 C  C    . SER B 2  699  ? 120.15992 142.09746 146.66254 1.000 60.61063  ? 699  SER B C    1 
ATOM   31444 O  O    . SER B 2  699  ? 119.16447 141.42087 146.92241 1.000 65.72967  ? 699  SER B O    1 
ATOM   31445 C  CB   . SER B 2  699  ? 121.59665 142.48938 144.65300 1.000 64.04845  ? 699  SER B CB   1 
ATOM   31446 O  OG   . SER B 2  699  ? 120.48293 142.58335 143.79117 1.000 64.49775  ? 699  SER B OG   1 
ATOM   31447 H  H    . SER B 2  699  ? 120.13346 140.14764 145.08027 1.000 58.86568  ? 699  SER B H    1 
ATOM   31448 H  HA   . SER B 2  699  ? 122.09157 141.48883 146.37570 1.000 62.19571  ? 699  SER B HA   1 
ATOM   31449 H  HB2  . SER B 2  699  ? 121.79373 143.37293 144.99869 1.000 62.04560  ? 699  SER B HB2  1 
ATOM   31450 H  HB3  . SER B 2  699  ? 122.35628 142.14896 144.15462 1.000 64.04178  ? 699  SER B HB3  1 
ATOM   31451 H  HG   . SER B 2  699  ? 120.61053 143.19726 143.23446 1.000 63.18017  ? 699  SER B HG   1 
ATOM   31452 N  N    . CYS B 2  700  ? 120.31685 143.34421 147.09814 1.000 59.79900  ? 700  CYS B N    1 
ATOM   31453 C  CA   . CYS B 2  700  ? 119.23548 144.09604 147.73102 1.000 70.46457  ? 700  CYS B CA   1 
ATOM   31454 C  C    . CYS B 2  700  ? 118.28756 144.54477 146.62716 1.000 68.19912  ? 700  CYS B C    1 
ATOM   31455 O  O    . CYS B 2  700  ? 118.44784 145.60718 146.02830 1.000 66.14464  ? 700  CYS B O    1 
ATOM   31456 C  CB   . CYS B 2  700  ? 119.78299 145.27911 148.51508 1.000 71.90244  ? 700  CYS B CB   1 
ATOM   31457 S  SG   . CYS B 2  700  ? 120.85092 144.82176 149.87885 1.000 79.75582  ? 700  CYS B SG   1 
ATOM   31458 H  H    . CYS B 2  700  ? 121.05341 143.78350 147.03920 1.000 62.44077  ? 700  CYS B H    1 
ATOM   31459 H  HA   . CYS B 2  700  ? 118.74928 143.51901 148.34046 1.000 68.80583  ? 700  CYS B HA   1 
ATOM   31460 H  HB2  . CYS B 2  700  ? 120.29579 145.84130 147.91320 1.000 69.81651  ? 700  CYS B HB2  1 
ATOM   31461 H  HB3  . CYS B 2  700  ? 119.03784 145.78246 148.87943 1.000 71.80956  ? 700  CYS B HB3  1 
ATOM   31462 H  HG   . CYS B 2  700  ? 121.23044 145.82070 150.42490 1.000 77.12073  ? 700  CYS B HG   1 
ATOM   31463 N  N    . LEU B 2  701  ? 117.27652 143.71944 146.36264 1.000 61.71424  ? 701  LEU B N    1 
ATOM   31464 C  CA   . LEU B 2  701  ? 116.49204 143.87612 145.14499 1.000 60.01580  ? 701  LEU B CA   1 
ATOM   31465 C  C    . LEU B 2  701  ? 115.58327 145.09692 145.19987 1.000 61.42784  ? 701  LEU B C    1 
ATOM   31466 O  O    . LEU B 2  701  ? 115.40394 145.78049 144.18786 1.000 56.25637  ? 701  LEU B O    1 
ATOM   31467 C  CB   . LEU B 2  701  ? 115.67311 142.61325 144.89800 1.000 62.41599  ? 701  LEU B CB   1 
ATOM   31468 C  CG   . LEU B 2  701  ? 114.81170 142.58543 143.63925 1.000 66.61469  ? 701  LEU B CG   1 
ATOM   31469 C  CD1  . LEU B 2  701  ? 115.67168 142.71318 142.40695 1.000 67.04774  ? 701  LEU B CD1  1 
ATOM   31470 C  CD2  . LEU B 2  701  ? 114.00473 141.30830 143.59187 1.000 61.67874  ? 701  LEU B CD2  1 
ATOM   31471 H  H    . LEU B 2  701  ? 117.02759 143.06995 146.86776 1.000 63.72916  ? 701  LEU B H    1 
ATOM   31472 H  HA   . LEU B 2  701  ? 117.09787 143.98882 144.39636 1.000 61.36091  ? 701  LEU B HA   1 
ATOM   31473 H  HB2  . LEU B 2  701  ? 116.28480 141.86238 144.84210 1.000 62.78117  ? 701  LEU B HB2  1 
ATOM   31474 H  HB3  . LEU B 2  701  ? 115.07996 142.48739 145.65545 1.000 63.05787  ? 701  LEU B HB3  1 
ATOM   31475 H  HG   . LEU B 2  701  ? 114.19311 143.33214 143.65703 1.000 66.95336  ? 701  LEU B HG   1 
ATOM   31476 H  HD11 . LEU B 2  701  ? 115.11613 142.58639 141.62184 1.000 67.88713  ? 701  LEU B HD11 1 
ATOM   31477 H  HD12 . LEU B 2  701  ? 116.07192 143.59633 142.38905 1.000 63.90975  ? 701  LEU B HD12 1 
ATOM   31478 H  HD13 . LEU B 2  701  ? 116.36452 142.03479 142.43403 1.000 65.57734  ? 701  LEU B HD13 1 
ATOM   31479 H  HD21 . LEU B 2  701  ? 113.13774 141.49935 143.20203 1.000 65.19192  ? 701  LEU B HD21 1 
ATOM   31480 H  HD22 . LEU B 2  701  ? 114.47668 140.65561 143.05138 1.000 64.29172  ? 701  LEU B HD22 1 
ATOM   31481 H  HD23 . LEU B 2  701  ? 113.89011 140.97208 144.49457 1.000 60.83713  ? 701  LEU B HD23 1 
ATOM   31482 N  N    . SER B 2  702  ? 114.98445 145.38196 146.35348 1.000 68.01139  ? 702  SER B N    1 
ATOM   31483 C  CA   . SER B 2  702  ? 113.95459 146.40762 146.41503 1.000 69.37490  ? 702  SER B CA   1 
ATOM   31484 C  C    . SER B 2  702  ? 113.83764 146.96481 147.82395 1.000 75.83621  ? 702  SER B C    1 
ATOM   31485 O  O    . SER B 2  702  ? 113.98247 146.23954 148.80936 1.000 75.56298  ? 702  SER B O    1 
ATOM   31486 C  CB   . SER B 2  702  ? 112.60132 145.84905 145.96896 1.000 73.32173  ? 702  SER B CB   1 
ATOM   31487 O  OG   . SER B 2  702  ? 111.58577 146.82361 146.09350 1.000 78.38896  ? 702  SER B OG   1 
ATOM   31488 H  H    . SER B 2  702  ? 115.15572 144.99972 147.10414 1.000 67.55681  ? 702  SER B H    1 
ATOM   31489 H  HA   . SER B 2  702  ? 114.19230 147.13647 145.82108 1.000 67.67870  ? 702  SER B HA   1 
ATOM   31490 H  HB2  . SER B 2  702  ? 112.66404 145.57650 145.03978 1.000 70.49672  ? 702  SER B HB2  1 
ATOM   31491 H  HB3  . SER B 2  702  ? 112.37522 145.08573 146.52356 1.000 71.47224  ? 702  SER B HB3  1 
ATOM   31492 H  HG   . SER B 2  702  ? 110.84553 146.49756 145.86670 1.000 75.99241  ? 702  SER B HG   1 
ATOM   31493 N  N    . SER B 2  703  ? 113.56574 148.27048 147.90193 1.000 72.98380  ? 703  SER B N    1 
ATOM   31494 C  CA   . SER B 2  703  ? 113.27766 148.90436 149.18371 1.000 74.32102  ? 703  SER B CA   1 
ATOM   31495 C  C    . SER B 2  703  ? 111.88375 148.55286 149.67908 1.000 77.19953  ? 703  SER B C    1 
ATOM   31496 O  O    . SER B 2  703  ? 111.61687 148.62872 150.88245 1.000 74.18945  ? 703  SER B O    1 
ATOM   31497 C  CB   . SER B 2  703  ? 113.41152 150.41846 149.06131 1.000 69.64949  ? 703  SER B CB   1 
ATOM   31498 O  OG   . SER B 2  703  ? 114.63448 150.76879 148.45100 1.000 83.03800  ? 703  SER B OG   1 
ATOM   31499 H  H    . SER B 2  703  ? 113.54271 148.80553 147.22926 1.000 72.03315  ? 703  SER B H    1 
ATOM   31500 H  HA   . SER B 2  703  ? 113.91896 148.59653 149.84304 1.000 75.49574  ? 703  SER B HA   1 
ATOM   31501 H  HB2  . SER B 2  703  ? 112.68177 150.75561 148.51830 1.000 73.33684  ? 703  SER B HB2  1 
ATOM   31502 H  HB3  . SER B 2  703  ? 113.37460 150.81319 149.94606 1.000 71.48544  ? 703  SER B HB3  1 
ATOM   31503 H  HG   . SER B 2  703  ? 115.27730 150.46950 148.90117 1.000 82.29588  ? 703  SER B HG   1 
ATOM   31504 N  N    . ASP B 2  704  ? 110.97989 148.20016 148.76905 1.000 83.98446  ? 704  ASP B N    1 
ATOM   31505 C  CA   . ASP B 2  704  ? 109.63233 147.76421 149.12779 1.000 74.70943  ? 704  ASP B CA   1 
ATOM   31506 C  C    . ASP B 2  704  ? 109.56807 146.23900 149.18312 1.000 75.84856  ? 704  ASP B C    1 
ATOM   31507 O  O    . ASP B 2  704  ? 108.82335 145.58760 148.45684 1.000 81.62772  ? 704  ASP B O    1 
ATOM   31508 C  CB   . ASP B 2  704  ? 108.61891 148.31974 148.13674 1.000 72.92912  ? 704  ASP B CB   1 
ATOM   31509 C  CG   . ASP B 2  704  ? 108.37151 149.79700 148.32246 1.000 77.40295  ? 704  ASP B CG   1 
ATOM   31510 O  OD1  . ASP B 2  704  ? 108.48680 150.28769 149.46278 1.000 78.44119  ? 704  ASP B OD1  1 
ATOM   31511 O  OD2  . ASP B 2  704  ? 108.05777 150.47276 147.32429 1.000 86.88565  ? 704  ASP B OD2  1 
ATOM   31512 H  H    . ASP B 2  704  ? 111.12480 148.20577 147.92157 1.000 80.44345  ? 704  ASP B H    1 
ATOM   31513 H  HA   . ASP B 2  704  ? 109.40962 148.10431 150.00805 1.000 76.27993  ? 704  ASP B HA   1 
ATOM   31514 H  HB2  . ASP B 2  704  ? 108.95367 148.18520 147.23636 1.000 75.80907  ? 704  ASP B HB2  1 
ATOM   31515 H  HB3  . ASP B 2  704  ? 107.77542 147.85588 148.24888 1.000 76.27586  ? 704  ASP B HB3  1 
ATOM   31516 N  N    . ILE B 2  705  ? 110.38641 145.66841 150.06485 1.000 77.83092  ? 705  ILE B N    1 
ATOM   31517 C  CA   . ILE B 2  705  ? 110.37405 144.22076 150.23401 1.000 75.06924  ? 705  ILE B CA   1 
ATOM   31518 C  C    . ILE B 2  705  ? 109.06654 143.77227 150.87556 1.000 71.74834  ? 705  ILE B C    1 
ATOM   31519 O  O    . ILE B 2  705  ? 108.48316 142.75862 150.47679 1.000 73.81058  ? 705  ILE B O    1 
ATOM   31520 C  CB   . ILE B 2  705  ? 111.60347 143.75860 151.04076 1.000 69.32320  ? 705  ILE B CB   1 
ATOM   31521 C  CG1  . ILE B 2  705  ? 111.57085 142.23937 151.22255 1.000 66.80366  ? 705  ILE B CG1  1 
ATOM   31522 C  CG2  . ILE B 2  705  ? 111.67655 144.45879 152.38874 1.000 67.49750  ? 705  ILE B CG2  1 
ATOM   31523 C  CD1  . ILE B 2  705  ? 112.80235 141.67546 151.87013 1.000 64.64807  ? 705  ILE B CD1  1 
ATOM   31524 H  H    . ILE B 2  705  ? 110.94900 146.09030 150.55723 1.000 76.43836  ? 705  ILE B H    1 
ATOM   31525 H  HA   . ILE B 2  705  ? 110.42689 143.80684 149.35846 1.000 74.85258  ? 705  ILE B HA   1 
ATOM   31526 H  HB   . ILE B 2  705  ? 112.40036 143.98650 150.53687 1.000 71.11654  ? 705  ILE B HB   1 
ATOM   31527 H  HG12 . ILE B 2  705  ? 110.81519 142.00370 151.78298 1.000 68.26325  ? 705  ILE B HG12 1 
ATOM   31528 H  HG13 . ILE B 2  705  ? 111.47614 141.82281 150.35156 1.000 68.55287  ? 705  ILE B HG13 1 
ATOM   31529 H  HG21 . ILE B 2  705  ? 112.49433 144.19440 152.83812 1.000 67.91433  ? 705  ILE B HG21 1 
ATOM   31530 H  HG22 . ILE B 2  705  ? 111.67411 145.41887 152.25950 1.000 70.89149  ? 705  ILE B HG22 1 
ATOM   31531 H  HG23 . ILE B 2  705  ? 110.91119 144.19433 152.92011 1.000 68.79542  ? 705  ILE B HG23 1 
ATOM   31532 H  HD11 . ILE B 2  705  ? 112.77345 140.70745 151.81476 1.000 64.46938  ? 705  ILE B HD11 1 
ATOM   31533 H  HD12 . ILE B 2  705  ? 113.58342 142.01105 151.40311 1.000 68.05509  ? 705  ILE B HD12 1 
ATOM   31534 H  HD13 . ILE B 2  705  ? 112.82695 141.95372 152.79885 1.000 65.79232  ? 705  ILE B HD13 1 
ATOM   31535 N  N    . ARG B 2  706  ? 108.57658 144.52053 151.86303 1.000 70.40741  ? 706  ARG B N    1 
ATOM   31536 C  CA   . ARG B 2  706  ? 107.36334 144.14782 152.57612 1.000 70.98337  ? 706  ARG B CA   1 
ATOM   31537 C  C    . ARG B 2  706  ? 106.09214 144.72305 151.96487 1.000 74.78437  ? 706  ARG B C    1 
ATOM   31538 O  O    . ARG B 2  706  ? 104.99995 144.34836 152.39759 1.000 78.56225  ? 706  ARG B O    1 
ATOM   31539 C  CB   . ARG B 2  706  ? 107.44423 144.60131 154.03562 1.000 68.72084  ? 706  ARG B CB   1 
ATOM   31540 C  CG   . ARG B 2  706  ? 108.64506 144.08349 154.79229 1.000 67.27888  ? 706  ARG B CG   1 
ATOM   31541 C  CD   . ARG B 2  706  ? 108.50093 144.32130 156.28123 1.000 63.26289  ? 706  ARG B CD   1 
ATOM   31542 N  NE   . ARG B 2  706  ? 107.45726 143.48966 156.86492 1.000 61.41602  ? 706  ARG B NE   1 
ATOM   31543 C  CZ   . ARG B 2  706  ? 106.97882 143.63567 158.09083 1.000 61.93277  ? 706  ARG B CZ   1 
ATOM   31544 N  NH1  . ARG B 2  706  ? 107.40430 144.59902 158.88804 1.000 67.15410  ? 706  ARG B NH1  1 
ATOM   31545 N  NH2  . ARG B 2  706  ? 106.04517 142.79883 158.52530 1.000 61.60127  ? 706  ARG B NH2  1 
ATOM   31546 H  H    . ARG B 2  706  ? 108.93410 145.25213 152.13972 1.000 71.50819  ? 706  ARG B H    1 
ATOM   31547 H  HA   . ARG B 2  706  ? 107.28267 143.18154 152.57187 1.000 70.64940  ? 706  ARG B HA   1 
ATOM   31548 H  HB2  . ARG B 2  706  ? 107.48172 145.57017 154.05571 1.000 70.28963  ? 706  ARG B HB2  1 
ATOM   31549 H  HB3  . ARG B 2  706  ? 106.64883 144.29615 154.49927 1.000 67.23377  ? 706  ARG B HB3  1 
ATOM   31550 H  HG2  . ARG B 2  706  ? 108.73550 143.12983 154.64030 1.000 67.76470  ? 706  ARG B HG2  1 
ATOM   31551 H  HG3  . ARG B 2  706  ? 109.43798 144.55153 154.49010 1.000 68.38172  ? 706  ARG B HG3  1 
ATOM   31552 H  HD2  . ARG B 2  706  ? 109.33905 144.10580 156.71951 1.000 64.64274  ? 706  ARG B HD2  1 
ATOM   31553 H  HD3  . ARG B 2  706  ? 108.27305 145.25038 156.43469 1.000 63.98713  ? 706  ARG B HD3  1 
ATOM   31554 H  HE   . ARG B 2  706  ? 107.15196 142.84002 156.39135 1.000 63.59104  ? 706  ARG B HE   1 
ATOM   31555 H  HH11 . ARG B 2  706  ? 108.00850 145.14759 158.61815 1.000 65.66636  ? 706  ARG B HH11 1 
ATOM   31556 H  HH12 . ARG B 2  706  ? 107.07837 144.67607 159.68002 1.000 65.35746  ? 706  ARG B HH12 1 
ATOM   31557 H  HH21 . ARG B 2  706  ? 105.76082 142.16845 158.01318 1.000 62.07225  ? 706  ARG B HH21 1 
ATOM   31558 H  HH22 . ARG B 2  706  ? 105.72503 142.88441 159.31932 1.000 60.59356  ? 706  ARG B HH22 1 
ATOM   31559 N  N    . ASN B 2  707  ? 106.19333 145.61990 150.98690 1.000 76.33644  ? 707  ASN B N    1 
ATOM   31560 C  CA   . ASN B 2  707  ? 105.02759 146.25711 150.38829 1.000 70.50956  ? 707  ASN B CA   1 
ATOM   31561 C  C    . ASN B 2  707  ? 104.67055 145.66493 149.03629 1.000 71.09770  ? 707  ASN B C    1 
ATOM   31562 O  O    . ASN B 2  707  ? 103.53358 145.24698 148.81859 1.000 77.37229  ? 707  ASN B O    1 
ATOM   31563 C  CB   . ASN B 2  707  ? 105.26843 147.76449 150.22730 1.000 69.07170  ? 707  ASN B CB   1 
ATOM   31564 C  CG   . ASN B 2  707  ? 105.58819 148.45182 151.53157 1.000 67.92849  ? 707  ASN B CG   1 
ATOM   31565 O  OD1  . ASN B 2  707  ? 105.07615 148.08525 152.58132 1.000 71.25788  ? 707  ASN B OD1  1 
ATOM   31566 N  ND2  . ASN B 2  707  ? 106.43370 149.46550 151.46982 1.000 67.97810  ? 707  ASN B ND2  1 
ATOM   31567 H  H    . ASN B 2  707  ? 106.93961 145.87785 150.64653 1.000 74.70079  ? 707  ASN B H    1 
ATOM   31568 H  HA   . ASN B 2  707  ? 104.26505 146.14009 150.97565 1.000 71.14514  ? 707  ASN B HA   1 
ATOM   31569 H  HB2  . ASN B 2  707  ? 106.01495 147.90159 149.62420 1.000 72.18513  ? 707  ASN B HB2  1 
ATOM   31570 H  HB3  . ASN B 2  707  ? 104.46836 148.17491 149.86351 1.000 71.79879  ? 707  ASN B HB3  1 
ATOM   31571 H  HD21 . ASN B 2  707  ? 106.64758 149.89094 152.18551 1.000 68.61005  ? 707  ASN B HD21 1 
ATOM   31572 H  HD22 . ASN B 2  707  ? 106.77254 149.69710 150.71408 1.000 71.74477  ? 707  ASN B HD22 1 
ATOM   31573 N  N    . LYS B 2  708  ? 105.62469 145.62435 148.12058 1.000 71.00360  ? 708  LYS B N    1 
ATOM   31574 C  CA   . LYS B 2  708  ? 105.37466 145.13826 146.77424 1.000 69.70454  ? 708  LYS B CA   1 
ATOM   31575 C  C    . LYS B 2  708  ? 104.97561 143.66871 146.80853 1.000 80.49061  ? 708  LYS B C    1 
ATOM   31576 O  O    . LYS B 2  708  ? 105.60479 142.86492 147.49924 1.000 88.40691  ? 708  LYS B O    1 
ATOM   31577 C  CB   . LYS B 2  708  ? 106.63789 145.33176 145.94409 1.000 74.07419  ? 708  LYS B CB   1 
ATOM   31578 C  CG   . LYS B 2  708  ? 106.44220 145.44798 144.46531 1.000 75.64975  ? 708  LYS B CG   1 
ATOM   31579 C  CD   . LYS B 2  708  ? 107.73910 145.88405 143.82805 1.000 80.48886  ? 708  LYS B CD   1 
ATOM   31580 C  CE   . LYS B 2  708  ? 107.65706 145.87654 142.32338 1.000 90.91255  ? 708  LYS B CE   1 
ATOM   31581 N  NZ   . LYS B 2  708  ? 108.94482 146.29728 141.71223 1.000 96.71869  ? 708  LYS B NZ   1 
ATOM   31582 H  H    . LYS B 2  708  ? 106.43524 145.87681 148.25542 1.000 74.20955  ? 708  LYS B H    1 
ATOM   31583 H  HA   . LYS B 2  708  ? 104.65469 145.64770 146.37018 1.000 71.43700  ? 708  LYS B HA   1 
ATOM   31584 H  HB2  . LYS B 2  708  ? 107.07807 146.14346 146.24165 1.000 74.95755  ? 708  LYS B HB2  1 
ATOM   31585 H  HB3  . LYS B 2  708  ? 107.22209 144.57313 146.09898 1.000 77.43816  ? 708  LYS B HB3  1 
ATOM   31586 H  HG2  . LYS B 2  708  ? 106.18776 144.58715 144.09732 1.000 76.67039  ? 708  LYS B HG2  1 
ATOM   31587 H  HG3  . LYS B 2  708  ? 105.76740 146.11763 144.27876 1.000 78.51153  ? 708  LYS B HG3  1 
ATOM   31588 H  HD2  . LYS B 2  708  ? 107.94687 146.78680 144.11575 1.000 80.54508  ? 708  LYS B HD2  1 
ATOM   31589 H  HD3  . LYS B 2  708  ? 108.44603 145.27591 144.09544 1.000 80.06449  ? 708  LYS B HD3  1 
ATOM   31590 H  HE2  . LYS B 2  708  ? 107.45426 144.97831 142.01822 1.000 89.30133  ? 708  LYS B HE2  1 
ATOM   31591 H  HE3  . LYS B 2  708  ? 106.96619 146.49393 142.03618 1.000 90.67060  ? 708  LYS B HE3  1 
ATOM   31592 H  HZ1  . LYS B 2  708  ? 109.09972 147.15579 141.88826 1.000 94.85104  ? 708  LYS B HZ1  1 
ATOM   31593 H  HZ2  . LYS B 2  708  ? 109.61254 145.80889 142.04046 1.000 90.79231  ? 708  LYS B HZ2  1 
ATOM   31594 H  HZ3  . LYS B 2  708  ? 108.91141 146.18505 140.83024 1.000 95.89206  ? 708  LYS B HZ3  1 
ATOM   31595 N  N    . ILE B 2  709  ? 103.93204 143.31327 146.06714 1.000 76.31344  ? 709  ILE B N    1 
ATOM   31596 C  CA   . ILE B 2  709  ? 103.47849 141.92615 145.96314 1.000 73.56292  ? 709  ILE B CA   1 
ATOM   31597 C  C    . ILE B 2  709  ? 104.01267 141.40102 144.63534 1.000 74.99383  ? 709  ILE B C    1 
ATOM   31598 O  O    . ILE B 2  709  ? 103.37698 141.52724 143.59076 1.000 76.54207  ? 709  ILE B O    1 
ATOM   31599 C  CB   . ILE B 2  709  ? 101.95896 141.81111 146.06629 1.000 73.03162  ? 709  ILE B CB   1 
ATOM   31600 C  CG1  . ILE B 2  709  ? 101.50035 142.18424 147.47449 1.000 73.27088  ? 709  ILE B CG1  1 
ATOM   31601 C  CG2  . ILE B 2  709  ? 101.50251 140.40189 145.71837 1.000 76.03746  ? 709  ILE B CG2  1 
ATOM   31602 C  CD1  . ILE B 2  709  ? 100.01692 142.07456 147.69059 1.000 73.20807  ? 709  ILE B CD1  1 
ATOM   31603 H  H    . ILE B 2  709  ? 103.45993 143.86550 145.60671 1.000 76.87355  ? 709  ILE B H    1 
ATOM   31604 H  HA   . ILE B 2  709  ? 103.87147 141.40286 146.67851 1.000 74.27855  ? 709  ILE B HA   1 
ATOM   31605 H  HB   . ILE B 2  709  ? 101.55855 142.43037 145.43638 1.000 74.75209  ? 709  ILE B HB   1 
ATOM   31606 H  HG12 . ILE B 2  709  ? 101.93536 141.59344 148.10893 1.000 75.20244  ? 709  ILE B HG12 1 
ATOM   31607 H  HG13 . ILE B 2  709  ? 101.75780 143.10243 147.65217 1.000 75.38251  ? 709  ILE B HG13 1 
ATOM   31608 H  HG21 . ILE B 2  709  ? 100.54557 140.32697 145.85277 1.000 74.00414  ? 709  ILE B HG21 1 
ATOM   31609 H  HG22 . ILE B 2  709  ? 101.70806 140.21874 144.78919 1.000 75.84804  ? 709  ILE B HG22 1 
ATOM   31610 H  HG23 . ILE B 2  709  ? 101.96614 139.77057 146.29085 1.000 76.01787  ? 709  ILE B HG23 1 
ATOM   31611 H  HD11 . ILE B 2  709  ? 99.77632  142.56930 148.48966 1.000 74.09048  ? 709  ILE B HD11 1 
ATOM   31612 H  HD12 . ILE B 2  709  ? 99.55827  142.44618 146.92074 1.000 76.10039  ? 709  ILE B HD12 1 
ATOM   31613 H  HD13 . ILE B 2  709  ? 99.78051  141.13983 147.79675 1.000 71.98850  ? 709  ILE B HD13 1 
ATOM   31614 N  N    . ASP B 2  710  ? 105.19214 140.78729 144.68056 1.000 75.45933  ? 710  ASP B N    1 
ATOM   31615 C  CA   . ASP B 2  710  ? 105.86963 140.33000 143.47497 1.000 78.44348  ? 710  ASP B CA   1 
ATOM   31616 C  C    . ASP B 2  710  ? 106.80907 139.18942 143.82910 1.000 75.58336  ? 710  ASP B C    1 
ATOM   31617 O  O    . ASP B 2  710  ? 107.12100 138.95787 144.99820 1.000 76.52880  ? 710  ASP B O    1 
ATOM   31618 C  CB   . ASP B 2  710  ? 106.65862 141.46143 142.80940 1.000 82.55418  ? 710  ASP B CB   1 
ATOM   31619 C  CG   . ASP B 2  710  ? 105.89933 142.12226 141.68743 1.000 88.98217  ? 710  ASP B CG   1 
ATOM   31620 O  OD1  . ASP B 2  710  ? 105.18824 143.11117 141.95135 1.000 97.04013  ? 710  ASP B OD1  1 
ATOM   31621 O  OD2  . ASP B 2  710  ? 106.01432 141.65455 140.53678 1.000 90.11809  ? 710  ASP B OD2  1 
ATOM   31622 H  H    . ASP B 2  710  ? 105.62338 140.62229 145.40610 1.000 77.20989  ? 710  ASP B H    1 
ATOM   31623 H  HA   . ASP B 2  710  ? 105.21379 139.99985 142.84105 1.000 80.14214  ? 710  ASP B HA   1 
ATOM   31624 H  HB2  . ASP B 2  710  ? 106.86101 142.13882 143.47338 1.000 82.30431  ? 710  ASP B HB2  1 
ATOM   31625 H  HB3  . ASP B 2  710  ? 107.48075 141.10084 142.44242 1.000 83.14106  ? 710  ASP B HB3  1 
ATOM   31626 N  N    . ASN B 2  711  ? 107.25339 138.47823 142.79902 1.000 67.39288  ? 711  ASN B N    1 
ATOM   31627 C  CA   . ASN B 2  711  ? 108.31839 137.50478 142.97201 1.000 70.13558  ? 711  ASN B CA   1 
ATOM   31628 C  C    . ASN B 2  711  ? 109.65136 138.21754 143.16103 1.000 74.63170  ? 711  ASN B C    1 
ATOM   31629 O  O    . ASN B 2  711  ? 109.85642 139.33079 142.67384 1.000 79.82622  ? 711  ASN B O    1 
ATOM   31630 C  CB   . ASN B 2  711  ? 108.39342 136.57654 141.76452 1.000 72.82209  ? 711  ASN B CB   1 
ATOM   31631 C  CG   . ASN B 2  711  ? 107.07063 135.92507 141.45227 1.000 76.85998  ? 711  ASN B CG   1 
ATOM   31632 O  OD1  . ASN B 2  711  ? 106.65979 134.97953 142.11645 1.000 78.81264  ? 711  ASN B OD1  1 
ATOM   31633 N  ND2  . ASN B 2  711  ? 106.39705 136.42274 140.42967 1.000 83.44620  ? 711  ASN B ND2  1 
ATOM   31634 H  H    . ASN B 2  711  ? 106.95663 138.54189 141.99422 1.000 73.33876  ? 711  ASN B H    1 
ATOM   31635 H  HA   . ASN B 2  711  ? 108.14166 136.96821 143.76002 1.000 75.01717  ? 711  ASN B HA   1 
ATOM   31636 H  HB2  . ASN B 2  711  ? 108.66556 137.09061 140.98805 1.000 74.35712  ? 711  ASN B HB2  1 
ATOM   31637 H  HB3  . ASN B 2  711  ? 109.03911 135.87512 141.94317 1.000 73.23024  ? 711  ASN B HB3  1 
ATOM   31638 H  HD21 . ASN B 2  711  ? 105.63730 136.08542 140.21043 1.000 80.62094  ? 711  ASN B HD21 1 
ATOM   31639 H  HD22 . ASN B 2  711  ? 106.71724 137.08562 139.98494 1.000 81.66413  ? 711  ASN B HD22 1 
ATOM   31640 N  N    . GLY B 2  712  ? 110.56145 137.57538 143.88203 1.000 72.60500  ? 712  GLY B N    1 
ATOM   31641 C  CA   . GLY B 2  712  ? 111.88340 138.15069 144.04692 1.000 69.07551  ? 712  GLY B CA   1 
ATOM   31642 C  C    . GLY B 2  712  ? 112.73033 137.33846 144.99501 1.000 69.28135  ? 712  GLY B C    1 
ATOM   31643 O  O    . GLY B 2  712  ? 112.26188 136.41047 145.65411 1.000 78.71187  ? 712  GLY B O    1 
ATOM   31644 H  H    . GLY B 2  712  ? 110.44032 136.82095 144.27773 1.000 73.40447  ? 712  GLY B H    1 
ATOM   31645 H  HA2  . GLY B 2  712  ? 112.33097 138.18870 143.18705 1.000 71.69580  ? 712  GLY B HA2  1 
ATOM   31646 H  HA3  . GLY B 2  712  ? 111.80546 139.05247 144.39606 1.000 71.25989  ? 712  GLY B HA3  1 
ATOM   31647 N  N    . ILE B 2  713  ? 114.00879 137.70255 145.04349 1.000 67.63441  ? 713  ILE B N    1 
ATOM   31648 C  CA   . ILE B 2  713  ? 114.96812 137.09506 145.95843 1.000 65.91037  ? 713  ILE B CA   1 
ATOM   31649 C  C    . ILE B 2  713  ? 115.82747 138.20584 146.54107 1.000 63.66557  ? 713  ILE B C    1 
ATOM   31650 O  O    . ILE B 2  713  ? 116.31338 139.06878 145.80461 1.000 60.90842  ? 713  ILE B O    1 
ATOM   31651 C  CB   . ILE B 2  713  ? 115.84139 136.03692 145.26126 1.000 61.18297  ? 713  ILE B CB   1 
ATOM   31652 C  CG1  . ILE B 2  713  ? 114.96856 135.06659 144.47272 1.000 65.28682  ? 713  ILE B CG1  1 
ATOM   31653 C  CG2  . ILE B 2  713  ? 116.64107 135.26405 146.28252 1.000 64.47508  ? 713  ILE B CG2  1 
ATOM   31654 C  CD1  . ILE B 2  713  ? 115.73501 133.93831 143.83886 1.000 64.49975  ? 713  ILE B CD1  1 
ATOM   31655 H  H    . ILE B 2  713  ? 114.35126 138.31378 144.54444 1.000 67.30245  ? 713  ILE B H    1 
ATOM   31656 H  HA   . ILE B 2  713  ? 114.49191 136.66478 146.68544 1.000 67.07046  ? 713  ILE B HA   1 
ATOM   31657 H  HB   . ILE B 2  713  ? 116.45035 136.48188 144.65132 1.000 62.12772  ? 713  ILE B HB   1 
ATOM   31658 H  HG12 . ILE B 2  713  ? 114.31278 134.67903 145.07309 1.000 65.08069  ? 713  ILE B HG12 1 
ATOM   31659 H  HG13 . ILE B 2  713  ? 114.51931 135.55184 143.76320 1.000 66.91601  ? 713  ILE B HG13 1 
ATOM   31660 H  HG21 . ILE B 2  713  ? 117.30550 134.72373 145.82816 1.000 64.43889  ? 713  ILE B HG21 1 
ATOM   31661 H  HG22 . ILE B 2  713  ? 117.08091 135.88703 146.88076 1.000 63.84829  ? 713  ILE B HG22 1 
ATOM   31662 H  HG23 . ILE B 2  713  ? 116.03920 134.69524 146.78695 1.000 63.79428  ? 713  ILE B HG23 1 
ATOM   31663 H  HD11 . ILE B 2  713  ? 115.16905 133.50143 143.18321 1.000 64.56124  ? 713  ILE B HD11 1 
ATOM   31664 H  HD12 . ILE B 2  713  ? 116.52522 134.29825 143.40644 1.000 63.68888  ? 713  ILE B HD12 1 
ATOM   31665 H  HD13 . ILE B 2  713  ? 115.99396 133.30482 144.52632 1.000 63.44234  ? 713  ILE B HD13 1 
ATOM   31666 N  N    . HIS B 2  714  ? 116.02481 138.18007 147.85707 1.000 64.74185  ? 714  HIS B N    1 
ATOM   31667 C  CA   . HIS B 2  714  ? 116.65891 139.27494 148.57493 1.000 57.02214  ? 714  HIS B CA   1 
ATOM   31668 C  C    . HIS B 2  714  ? 117.78839 138.76136 149.45902 1.000 65.21734  ? 714  HIS B C    1 
ATOM   31669 O  O    . HIS B 2  714  ? 117.66286 137.71381 150.09849 1.000 68.48249  ? 714  HIS B O    1 
ATOM   31670 C  CB   . HIS B 2  714  ? 115.62905 140.01872 149.42097 1.000 54.27886  ? 714  HIS B CB   1 
ATOM   31671 C  CG   . HIS B 2  714  ? 114.42891 140.47078 148.64813 1.000 67.28054  ? 714  HIS B CG   1 
ATOM   31672 N  ND1  . HIS B 2  714  ? 113.51188 139.59169 148.11647 1.000 67.12414  ? 714  HIS B ND1  1 
ATOM   31673 C  CD2  . HIS B 2  714  ? 113.99577 141.70983 148.31681 1.000 65.00455  ? 714  HIS B CD2  1 
ATOM   31674 C  CE1  . HIS B 2  714  ? 112.56728 140.26870 147.48998 1.000 65.18505  ? 714  HIS B CE1  1 
ATOM   31675 N  NE2  . HIS B 2  714  ? 112.83749 141.55592 147.59614 1.000 56.42782  ? 714  HIS B NE2  1 
ATOM   31676 H  H    . HIS B 2  714  ? 115.79390 137.52470 148.36377 1.000 65.48191  ? 714  HIS B H    1 
ATOM   31677 H  HA   . HIS B 2  714  ? 117.03551 139.90224 147.93850 1.000 61.07732  ? 714  HIS B HA   1 
ATOM   31678 H  HB2  . HIS B 2  714  ? 115.32146 139.43077 150.12819 1.000 58.69616  ? 714  HIS B HB2  1 
ATOM   31679 H  HB3  . HIS B 2  714  ? 116.04858 140.80448 149.80501 1.000 59.48445  ? 714  HIS B HB3  1 
ATOM   31680 H  HD2  . HIS B 2  714  ? 114.40729 142.51490 148.53466 1.000 64.05411  ? 714  HIS B HD2  1 
ATOM   31681 H  HE1  . HIS B 2  714  ? 111.83568 139.90075 147.04962 1.000 64.93706  ? 714  HIS B HE1  1 
ATOM   31682 H  HE2  . HIS B 2  714  ? 112.36382 142.19466 147.26877 1.000 61.32748  ? 714  HIS B HE2  1 
ATOM   31683 N  N    . LEU B 2  715  ? 118.88616 139.51568 149.49421 1.000 65.84195  ? 715  LEU B N    1 
ATOM   31684 C  CA   . LEU B 2  715  ? 120.04508 139.18499 150.31430 1.000 60.77539  ? 715  LEU B CA   1 
ATOM   31685 C  C    . LEU B 2  715  ? 119.88984 139.78234 151.70842 1.000 70.00381  ? 715  LEU B C    1 
ATOM   31686 O  O    . LEU B 2  715  ? 119.52633 140.95076 151.85701 1.000 73.49948  ? 715  LEU B O    1 
ATOM   31687 C  CB   . LEU B 2  715  ? 121.31135 139.71691 149.64522 1.000 58.17369  ? 715  LEU B CB   1 
ATOM   31688 C  CG   . LEU B 2  715  ? 122.67690 139.42524 150.26204 1.000 59.78750  ? 715  LEU B CG   1 
ATOM   31689 C  CD1  . LEU B 2  715  ? 123.08510 137.98306 150.05038 1.000 54.49942  ? 715  LEU B CD1  1 
ATOM   31690 C  CD2  . LEU B 2  715  ? 123.70123 140.36135 149.66136 1.000 62.02052  ? 715  LEU B CD2  1 
ATOM   31691 H  H    . LEU B 2  715  ? 118.98331 140.24006 149.04074 1.000 64.21417  ? 715  LEU B H    1 
ATOM   31692 H  HA   . LEU B 2  715  ? 120.12083 138.22163 150.39756 1.000 61.05787  ? 715  LEU B HA   1 
ATOM   31693 H  HB2  . LEU B 2  715  ? 121.33619 139.36246 148.74286 1.000 58.71439  ? 715  LEU B HB2  1 
ATOM   31694 H  HB3  . LEU B 2  715  ? 121.23150 140.68266 149.59779 1.000 62.36336  ? 715  LEU B HB3  1 
ATOM   31695 H  HG   . LEU B 2  715  ? 122.63725 139.59187 151.21685 1.000 60.53673  ? 715  LEU B HG   1 
ATOM   31696 H  HD11 . LEU B 2  715  ? 123.95766 137.83961 150.44937 1.000 54.48041  ? 715  LEU B HD11 1 
ATOM   31697 H  HD12 . LEU B 2  715  ? 122.42957 137.40486 150.47094 1.000 56.98819  ? 715  LEU B HD12 1 
ATOM   31698 H  HD13 . LEU B 2  715  ? 123.12296 137.80289 149.09798 1.000 56.46931  ? 715  LEU B HD13 1 
ATOM   31699 H  HD21 . LEU B 2  715  ? 124.56982 140.16762 150.04726 1.000 61.90962  ? 715  LEU B HD21 1 
ATOM   31700 H  HD22 . LEU B 2  715  ? 123.72814 140.22569 148.70119 1.000 60.38553  ? 715  LEU B HD22 1 
ATOM   31701 H  HD23 . LEU B 2  715  ? 123.44815 141.27643 149.85896 1.000 62.44610  ? 715  LEU B HD23 1 
ATOM   31702 N  N    . MET B 2  716  ? 120.18957 138.98367 152.73531 1.000 65.73128  ? 716  MET B N    1 
ATOM   31703 C  CA   . MET B 2  716  ? 119.72955 139.30006 154.08535 1.000 67.59419  ? 716  MET B CA   1 
ATOM   31704 C  C    . MET B 2  716  ? 120.66817 140.21976 154.86033 1.000 69.16675  ? 716  MET B C    1 
ATOM   31705 O  O    . MET B 2  716  ? 120.19945 141.14843 155.52298 1.000 75.20317  ? 716  MET B O    1 
ATOM   31706 C  CB   . MET B 2  716  ? 119.49930 138.01236 154.87746 1.000 69.13804  ? 716  MET B CB   1 
ATOM   31707 C  CG   . MET B 2  716  ? 118.17472 137.34348 154.55646 1.000 71.98503  ? 716  MET B CG   1 
ATOM   31708 S  SD   . MET B 2  716  ? 117.79067 135.91804 155.58055 1.000 78.14162  ? 716  MET B SD   1 
ATOM   31709 C  CE   . MET B 2  716  ? 117.60974 136.68582 157.17992 1.000 75.87560  ? 716  MET B CE   1 
ATOM   31710 H  H    . MET B 2  716  ? 120.65119 138.26026 152.67547 1.000 65.14047  ? 716  MET B H    1 
ATOM   31711 H  HA   . MET B 2  716  ? 118.87024 139.74454 154.01273 1.000 69.29221  ? 716  MET B HA   1 
ATOM   31712 H  HB2  . MET B 2  716  ? 120.21119 137.38586 154.67619 1.000 70.16991  ? 716  MET B HB2  1 
ATOM   31713 H  HB3  . MET B 2  716  ? 119.50478 138.22522 155.82315 1.000 71.45197  ? 716  MET B HB3  1 
ATOM   31714 H  HG2  . MET B 2  716  ? 117.46419 137.99294 154.67765 1.000 72.56893  ? 716  MET B HG2  1 
ATOM   31715 H  HG3  . MET B 2  716  ? 118.19322 137.04702 153.63281 1.000 72.63211  ? 716  MET B HG3  1 
ATOM   31716 H  HE1  . MET B 2  716  ? 117.37316 136.00473 157.82874 1.000 76.93895  ? 716  MET B HE1  1 
ATOM   31717 H  HE2  . MET B 2  716  ? 118.44667 137.10374 157.43039 1.000 74.82159  ? 716  MET B HE2  1 
ATOM   31718 H  HE3  . MET B 2  716  ? 116.90589 137.35183 157.13159 1.000 76.67253  ? 716  MET B HE3  1 
ATOM   31719 N  N    . TYR B 2  717  ? 121.97803 139.98566 154.81286 1.000 63.30625  ? 717  TYR B N    1 
ATOM   31720 C  CA   . TYR B 2  717  ? 122.95042 140.79855 155.54925 1.000 63.72587  ? 717  TYR B CA   1 
ATOM   31721 C  C    . TYR B 2  717  ? 124.00515 141.28512 154.56758 1.000 65.49992  ? 717  TYR B C    1 
ATOM   31722 O  O    . TYR B 2  717  ? 125.12131 140.75394 154.51941 1.000 71.74629  ? 717  TYR B O    1 
ATOM   31723 C  CB   . TYR B 2  717  ? 123.58030 140.01540 156.70119 1.000 63.62729  ? 717  TYR B CB   1 
ATOM   31724 C  CG   . TYR B 2  717  ? 122.58483 139.55882 157.74180 1.000 65.56236  ? 717  TYR B CG   1 
ATOM   31725 C  CD1  . TYR B 2  717  ? 122.11455 140.42934 158.70866 1.000 65.89305  ? 717  TYR B CD1  1 
ATOM   31726 C  CD2  . TYR B 2  717  ? 122.11790 138.25544 157.75717 1.000 62.88570  ? 717  TYR B CD2  1 
ATOM   31727 C  CE1  . TYR B 2  717  ? 121.20657 140.01620 159.65375 1.000 59.52696  ? 717  TYR B CE1  1 
ATOM   31728 C  CE2  . TYR B 2  717  ? 121.21192 137.83709 158.69866 1.000 54.41862  ? 717  TYR B CE2  1 
ATOM   31729 C  CZ   . TYR B 2  717  ? 120.76001 138.72021 159.64274 1.000 55.96397  ? 717  TYR B CZ   1 
ATOM   31730 O  OH   . TYR B 2  717  ? 119.85587 138.30274 160.58386 1.000 69.14790  ? 717  TYR B OH   1 
ATOM   31731 H  H    . TYR B 2  717  ? 122.33638 139.35206 154.35555 1.000 63.62921  ? 717  TYR B H    1 
ATOM   31732 H  HA   . TYR B 2  717  ? 122.50530 141.57036 155.93047 1.000 65.19940  ? 717  TYR B HA   1 
ATOM   31733 H  HB2  . TYR B 2  717  ? 124.01709 139.22755 156.34158 1.000 64.97300  ? 717  TYR B HB2  1 
ATOM   31734 H  HB3  . TYR B 2  717  ? 124.23386 140.58051 157.14271 1.000 64.02753  ? 717  TYR B HB3  1 
ATOM   31735 H  HD1  . TYR B 2  717  ? 122.41452 141.30971 158.71651 1.000 65.20831  ? 717  TYR B HD1  1 
ATOM   31736 H  HD2  . TYR B 2  717  ? 122.42120 137.65361 157.11601 1.000 64.47528  ? 717  TYR B HD2  1 
ATOM   31737 H  HE1  . TYR B 2  717  ? 120.89708 140.61177 160.29759 1.000 61.13164  ? 717  TYR B HE1  1 
ATOM   31738 H  HE2  . TYR B 2  717  ? 120.90600 136.95883 158.69578 1.000 58.58048  ? 717  TYR B HE2  1 
ATOM   31739 H  HH   . TYR B 2  717  ? 119.65301 138.94123 161.09052 1.000 65.52265  ? 717  TYR B HH   1 
ATOM   31740 N  N    . PRO B 2  718  ? 123.68827 142.30481 153.77718 1.000 66.76831  ? 718  PRO B N    1 
ATOM   31741 C  CA   . PRO B 2  718  ? 124.55506 142.67242 152.65622 1.000 65.33637  ? 718  PRO B CA   1 
ATOM   31742 C  C    . PRO B 2  718  ? 125.83712 143.36124 153.09729 1.000 65.51540  ? 718  PRO B C    1 
ATOM   31743 O  O    . PRO B 2  718  ? 125.94538 143.91662 154.19116 1.000 62.14403  ? 718  PRO B O    1 
ATOM   31744 C  CB   . PRO B 2  718  ? 123.67504 143.61912 151.84111 1.000 66.69265  ? 718  PRO B CB   1 
ATOM   31745 C  CG   . PRO B 2  718  ? 122.78861 144.23641 152.84937 1.000 70.27513  ? 718  PRO B CG   1 
ATOM   31746 C  CD   . PRO B 2  718  ? 122.50619 143.17685 153.86163 1.000 67.53697  ? 718  PRO B CD   1 
ATOM   31747 H  HA   . PRO B 2  718  ? 124.77198 141.89097 152.12356 1.000 64.81664  ? 718  PRO B HA   1 
ATOM   31748 H  HB2  . PRO B 2  718  ? 124.22593 144.28877 151.40877 1.000 66.52575  ? 718  PRO B HB2  1 
ATOM   31749 H  HB3  . PRO B 2  718  ? 123.16157 143.11639 151.18948 1.000 66.27905  ? 718  PRO B HB3  1 
ATOM   31750 H  HG2  . PRO B 2  718  ? 123.24217 144.98881 153.26137 1.000 69.17218  ? 718  PRO B HG2  1 
ATOM   31751 H  HG3  . PRO B 2  718  ? 121.96668 144.52707 152.42543 1.000 70.50826  ? 718  PRO B HG3  1 
ATOM   31752 H  HD2  . PRO B 2  718  ? 122.43398 143.56606 154.74743 1.000 67.45689  ? 718  PRO B HD2  1 
ATOM   31753 H  HD3  . PRO B 2  718  ? 121.70523 142.68468 153.62199 1.000 67.19540  ? 718  PRO B HD3  1 
ATOM   31754 N  N    . GLU B 2  719  ? 126.82207 143.31411 152.20285 1.000 64.90691  ? 719  GLU B N    1 
ATOM   31755 C  CA   . GLU B 2  719  ? 128.09839 143.98661 152.37886 1.000 58.32171  ? 719  GLU B CA   1 
ATOM   31756 C  C    . GLU B 2  719  ? 128.46221 144.72474 151.10287 1.000 63.03082  ? 719  GLU B C    1 
ATOM   31757 O  O    . GLU B 2  719  ? 128.15669 144.27473 149.99676 1.000 62.80666  ? 719  GLU B O    1 
ATOM   31758 C  CB   . GLU B 2  719  ? 129.21647 143.00995 152.72373 1.000 58.91820  ? 719  GLU B CB   1 
ATOM   31759 C  CG   . GLU B 2  719  ? 129.16792 142.50025 154.13470 1.000 65.29089  ? 719  GLU B CG   1 
ATOM   31760 C  CD   . GLU B 2  719  ? 130.39447 141.70886 154.49973 1.000 75.40803  ? 719  GLU B CD   1 
ATOM   31761 O  OE1  . GLU B 2  719  ? 131.51460 142.23293 154.33218 1.000 75.37331  ? 719  GLU B OE1  1 
ATOM   31762 O  OE2  . GLU B 2  719  ? 130.24133 140.55621 154.94988 1.000 84.22776  ? 719  GLU B OE2  1 
ATOM   31763 H  H    . GLU B 2  719  ? 126.76738 142.88339 151.46047 1.000 64.97658  ? 719  GLU B H    1 
ATOM   31764 H  HA   . GLU B 2  719  ? 128.02680 144.63462 153.09678 1.000 60.63583  ? 719  GLU B HA   1 
ATOM   31765 H  HB2  . GLU B 2  719  ? 129.15625 142.24525 152.12938 1.000 63.10943  ? 719  GLU B HB2  1 
ATOM   31766 H  HB3  . GLU B 2  719  ? 130.06810 143.45675 152.59949 1.000 62.44633  ? 719  GLU B HB3  1 
ATOM   31767 H  HG2  . GLU B 2  719  ? 129.10588 143.25458 154.73836 1.000 66.57006  ? 719  GLU B HG2  1 
ATOM   31768 H  HG3  . GLU B 2  719  ? 128.39497 141.92343 154.23846 1.000 67.99866  ? 719  GLU B HG3  1 
ATOM   31769 N  N    . ARG B 2  720  ? 129.14289 145.85227 151.27142 1.000 60.17646  ? 720  ARG B N    1 
ATOM   31770 C  CA   . ARG B 2  720  ? 129.51254 146.70486 150.15342 1.000 53.43690  ? 720  ARG B CA   1 
ATOM   31771 C  C    . ARG B 2  720  ? 130.91125 146.34436 149.66994 1.000 55.64857  ? 720  ARG B C    1 
ATOM   31772 O  O    . ARG B 2  720  ? 131.85057 146.37232 150.47189 1.000 60.76897  ? 720  ARG B O    1 
ATOM   31773 C  CB   . ARG B 2  720  ? 129.46904 148.15796 150.57533 1.000 59.54822  ? 720  ARG B CB   1 
ATOM   31774 C  CG   . ARG B 2  720  ? 129.60615 149.13848 149.44425 1.000 68.55567  ? 720  ARG B CG   1 
ATOM   31775 C  CD   . ARG B 2  720  ? 129.64211 150.56163 149.95207 1.000 69.94470  ? 720  ARG B CD   1 
ATOM   31776 N  NE   . ARG B 2  720  ? 130.78253 150.79588 150.82938 1.000 76.29920  ? 720  ARG B NE   1 
ATOM   31777 C  CZ   . ARG B 2  720  ? 130.75157 150.70704 152.15200 1.000 79.09846  ? 720  ARG B CZ   1 
ATOM   31778 N  NH1  . ARG B 2  720  ? 129.64174 150.39671 152.80117 1.000 76.59066  ? 720  ARG B NH1  1 
ATOM   31779 N  NH2  . ARG B 2  720  ? 131.86428 150.93386 152.84189 1.000 76.31215  ? 720  ARG B NH2  1 
ATOM   31780 H  H    . ARG B 2  720  ? 129.40541 146.14783 152.03518 1.000 60.30335  ? 720  ARG B H    1 
ATOM   31781 H  HA   . ARG B 2  720  ? 128.87503 146.57931 149.43537 1.000 56.68009  ? 720  ARG B HA   1 
ATOM   31782 H  HB2  . ARG B 2  720  ? 128.62149 148.32987 151.01481 1.000 62.56949  ? 720  ARG B HB2  1 
ATOM   31783 H  HB3  . ARG B 2  720  ? 130.19757 148.31377 151.19498 1.000 61.85088  ? 720  ARG B HB3  1 
ATOM   31784 H  HG2  . ARG B 2  720  ? 130.43326 148.96479 148.96800 1.000 67.64216  ? 720  ARG B HG2  1 
ATOM   31785 H  HG3  . ARG B 2  720  ? 128.84718 149.04623 148.84729 1.000 67.61618  ? 720  ARG B HG3  1 
ATOM   31786 H  HD2  . ARG B 2  720  ? 129.72284 151.16178 149.19427 1.000 70.41889  ? 720  ARG B HD2  1 
ATOM   31787 H  HD3  . ARG B 2  720  ? 128.82501 150.75174 150.43760 1.000 68.38541  ? 720  ARG B HD3  1 
ATOM   31788 H  HE   . ARG B 2  720  ? 131.54063 150.96392 150.45952 1.000 73.95848  ? 720  ARG B HE   1 
ATOM   31789 H  HH11 . ARG B 2  720  ? 128.91337 150.24581 152.37118 1.000 72.40061  ? 720  ARG B HH11 1 
ATOM   31790 H  HH12 . ARG B 2  720  ? 129.64905 150.34545 153.65950 1.000 77.59411  ? 720  ARG B HH12 1 
ATOM   31791 H  HH21 . ARG B 2  720  ? 132.59181 151.13649 152.43067 1.000 75.02727  ? 720  ARG B HH21 1 
ATOM   31792 H  HH22 . ARG B 2  720  ? 131.85619 150.87937 153.70010 1.000 75.62302  ? 720  ARG B HH22 1 
ATOM   31793 N  N    . PRO B 2  721  ? 131.10397 146.00408 148.39609 1.000 54.32521  ? 721  PRO B N    1 
ATOM   31794 C  CA   . PRO B 2  721  ? 132.44873 145.64947 147.93019 1.000 50.77148  ? 721  PRO B CA   1 
ATOM   31795 C  C    . PRO B 2  721  ? 133.40305 146.83119 147.99359 1.000 55.54966  ? 721  PRO B C    1 
ATOM   31796 O  O    . PRO B 2  721  ? 133.00740 147.98863 147.84662 1.000 58.77206  ? 721  PRO B O    1 
ATOM   31797 C  CB   . PRO B 2  721  ? 132.21657 145.19647 146.48696 1.000 50.05254  ? 721  PRO B CB   1 
ATOM   31798 C  CG   . PRO B 2  721  ? 130.96877 145.84791 146.08201 1.000 54.00777  ? 721  PRO B CG   1 
ATOM   31799 C  CD   . PRO B 2  721  ? 130.12104 145.95695 147.30362 1.000 55.37247  ? 721  PRO B CD   1 
ATOM   31800 H  HA   . PRO B 2  721  ? 132.80588 144.91209 148.44958 1.000 52.71597  ? 721  PRO B HA   1 
ATOM   31801 H  HB2  . PRO B 2  721  ? 132.95479 145.48922 145.92970 1.000 51.42451  ? 721  PRO B HB2  1 
ATOM   31802 H  HB3  . PRO B 2  721  ? 132.12520 144.23117 146.45808 1.000 52.65721  ? 721  PRO B HB3  1 
ATOM   31803 H  HG2  . PRO B 2  721  ? 131.16672 146.72918 145.72772 1.000 54.84844  ? 721  PRO B HG2  1 
ATOM   31804 H  HG3  . PRO B 2  721  ? 130.52523 145.30560 145.41074 1.000 53.72731  ? 721  PRO B HG3  1 
ATOM   31805 H  HD2  . PRO B 2  721  ? 129.60034 146.77521 147.28095 1.000 56.38573  ? 721  PRO B HD2  1 
ATOM   31806 H  HD3  . PRO B 2  721  ? 129.55324 145.17523 147.39272 1.000 55.79391  ? 721  PRO B HD3  1 
ATOM   31807 N  N    . ILE B 2  722  ? 134.68356 146.52503 148.20484 1.000 55.66858  ? 722  ILE B N    1 
ATOM   31808 C  CA   . ILE B 2  722  ? 135.68200 147.56108 148.44463 1.000 52.99646  ? 722  ILE B CA   1 
ATOM   31809 C  C    . ILE B 2  722  ? 136.86042 147.44416 147.48497 1.000 55.18438  ? 722  ILE B C    1 
ATOM   31810 O  O    . ILE B 2  722  ? 137.83758 148.18872 147.60172 1.000 59.98793  ? 722  ILE B O    1 
ATOM   31811 C  CB   . ILE B 2  722  ? 136.15882 147.53805 149.90946 1.000 57.42379  ? 722  ILE B CB   1 
ATOM   31812 C  CG1  . ILE B 2  722  ? 136.51106 146.12612 150.38113 1.000 57.02852  ? 722  ILE B CG1  1 
ATOM   31813 C  CG2  . ILE B 2  722  ? 135.09179 148.11478 150.81028 1.000 61.82186  ? 722  ILE B CG2  1 
ATOM   31814 C  CD1  . ILE B 2  722  ? 137.80923 145.60191 149.85689 1.000 55.49096  ? 722  ILE B CD1  1 
ATOM   31815 H  H    . ILE B 2  722  ? 134.99729 145.72440 148.21130 1.000 55.37667  ? 722  ILE B H    1 
ATOM   31816 H  HA   . ILE B 2  722  ? 135.27311 148.42650 148.29029 1.000 55.91482  ? 722  ILE B HA   1 
ATOM   31817 H  HB   . ILE B 2  722  ? 136.95260 148.09078 149.98282 1.000 56.44128  ? 722  ILE B HB   1 
ATOM   31818 H  HG12 . ILE B 2  722  ? 136.57746 146.13923 151.34905 1.000 56.09299  ? 722  ILE B HG12 1 
ATOM   31819 H  HG13 . ILE B 2  722  ? 135.81160 145.50998 150.11701 1.000 57.20841  ? 722  ILE B HG13 1 
ATOM   31820 H  HG21 . ILE B 2  722  ? 135.41870 148.11832 151.72352 1.000 59.71045  ? 722  ILE B HG21 1 
ATOM   31821 H  HG22 . ILE B 2  722  ? 134.89716 149.02124 150.52510 1.000 61.44718  ? 722  ILE B HG22 1 
ATOM   31822 H  HG23 . ILE B 2  722  ? 134.29273 147.56834 150.74556 1.000 59.37752  ? 722  ILE B HG23 1 
ATOM   31823 H  HD11 . ILE B 2  722  ? 138.13466 144.91161 150.45557 1.000 55.70941  ? 722  ILE B HD11 1 
ATOM   31824 H  HD12 . ILE B 2  722  ? 137.66172 145.23016 148.97380 1.000 57.30619  ? 722  ILE B HD12 1 
ATOM   31825 H  HD13 . ILE B 2  722  ? 138.44956 146.32928 149.81203 1.000 54.76884  ? 722  ILE B HD13 1 
ATOM   31826 N  N    . VAL B 2  723  ? 136.77964 146.52831 146.53156 1.000 56.76046  ? 723  VAL B N    1 
ATOM   31827 C  CA   . VAL B 2  723  ? 137.73334 146.44338 145.42486 1.000 58.75846  ? 723  VAL B CA   1 
ATOM   31828 C  C    . VAL B 2  723  ? 136.90152 146.57354 144.15513 1.000 59.28608  ? 723  VAL B C    1 
ATOM   31829 O  O    . VAL B 2  723  ? 136.32980 145.60043 143.66005 1.000 65.61830  ? 723  VAL B O    1 
ATOM   31830 C  CB   . VAL B 2  723  ? 138.54755 145.14647 145.44589 1.000 60.22691  ? 723  VAL B CB   1 
ATOM   31831 C  CG1  . VAL B 2  723  ? 139.20562 144.89847 144.10737 1.000 59.62500  ? 723  VAL B CG1  1 
ATOM   31832 C  CG2  . VAL B 2  723  ? 139.60397 145.20872 146.52529 1.000 53.60176  ? 723  VAL B CG2  1 
ATOM   31833 H  H    . VAL B 2  723  ? 136.16845 145.92459 146.49737 1.000 57.10858  ? 723  VAL B H    1 
ATOM   31834 H  HA   . VAL B 2  723  ? 138.34833 147.19187 145.46687 1.000 57.46388  ? 723  VAL B HA   1 
ATOM   31835 H  HB   . VAL B 2  723  ? 137.95745 144.40095 145.63806 1.000 58.22844  ? 723  VAL B HB   1 
ATOM   31836 H  HG11 . VAL B 2  723  ? 139.92271 144.25590 144.22598 1.000 56.13765  ? 723  VAL B HG11 1 
ATOM   31837 H  HG12 . VAL B 2  723  ? 138.54864 144.54679 143.48683 1.000 61.39671  ? 723  VAL B HG12 1 
ATOM   31838 H  HG13 . VAL B 2  723  ? 139.56647 145.73496 143.77431 1.000 60.17728  ? 723  VAL B HG13 1 
ATOM   31839 H  HG21 . VAL B 2  723  ? 140.07303 144.36011 146.55639 1.000 56.23083  ? 723  VAL B HG21 1 
ATOM   31840 H  HG22 . VAL B 2  723  ? 140.22620 145.92297 146.31526 1.000 53.73071  ? 723  VAL B HG22 1 
ATOM   31841 H  HG23 . VAL B 2  723  ? 139.17628 145.38262 147.37712 1.000 54.92730  ? 723  VAL B HG23 1 
ATOM   31842 N  N    . ILE B 2  724  ? 136.82978 147.78665 143.61341 1.000 59.85159  ? 724  ILE B N    1 
ATOM   31843 C  CA   . ILE B 2  724  ? 135.80697 148.16262 142.65180 1.000 59.03855  ? 724  ILE B CA   1 
ATOM   31844 C  C    . ILE B 2  724  ? 136.40188 149.10181 141.60926 1.000 63.73677  ? 724  ILE B C    1 
ATOM   31845 O  O    . ILE B 2  724  ? 137.54745 149.54040 141.71130 1.000 72.28801  ? 724  ILE B O    1 
ATOM   31846 C  CB   . ILE B 2  724  ? 134.60265 148.83244 143.33844 1.000 60.66804  ? 724  ILE B CB   1 
ATOM   31847 C  CG1  . ILE B 2  724  ? 135.07995 150.01077 144.18251 1.000 58.01212  ? 724  ILE B CG1  1 
ATOM   31848 C  CG2  . ILE B 2  724  ? 133.87712 147.83603 144.19906 1.000 62.42543  ? 724  ILE B CG2  1 
ATOM   31849 C  CD1  . ILE B 2  724  ? 133.97987 150.71932 144.90555 1.000 64.06886  ? 724  ILE B CD1  1 
ATOM   31850 H  H    . ILE B 2  724  ? 137.37775 148.42421 143.79578 1.000 60.17866  ? 724  ILE B H    1 
ATOM   31851 H  HA   . ILE B 2  724  ? 135.49062 147.36750 142.19473 1.000 60.90750  ? 724  ILE B HA   1 
ATOM   31852 H  HB   . ILE B 2  724  ? 133.99466 149.15968 142.65726 1.000 62.47702  ? 724  ILE B HB   1 
ATOM   31853 H  HG12 . ILE B 2  724  ? 135.70580 149.68713 144.84878 1.000 59.48979  ? 724  ILE B HG12 1 
ATOM   31854 H  HG13 . ILE B 2  724  ? 135.51796 150.65654 143.60671 1.000 57.83908  ? 724  ILE B HG13 1 
ATOM   31855 H  HG21 . ILE B 2  724  ? 133.02097 148.20690 144.46365 1.000 61.29267  ? 724  ILE B HG21 1 
ATOM   31856 H  HG22 . ILE B 2  724  ? 133.74123 147.02115 143.69056 1.000 60.07772  ? 724  ILE B HG22 1 
ATOM   31857 H  HG23 . ILE B 2  724  ? 134.41546 147.64831 144.98397 1.000 59.95190  ? 724  ILE B HG23 1 
ATOM   31858 H  HD11 . ILE B 2  724  ? 134.32423 151.55284 145.26292 1.000 63.48676  ? 724  ILE B HD11 1 
ATOM   31859 H  HD12 . ILE B 2  724  ? 133.25764 150.89911 144.28332 1.000 61.91711  ? 724  ILE B HD12 1 
ATOM   31860 H  HD13 . ILE B 2  724  ? 133.66141 150.15599 145.62817 1.000 62.79993  ? 724  ILE B HD13 1 
ATOM   31861 N  N    . SER B 2  725  ? 135.59731 149.40726 140.59729 1.000 64.33476  ? 725  SER B N    1 
ATOM   31862 C  CA   . SER B 2  725  ? 135.86746 150.44252 139.61325 1.000 69.37746  ? 725  SER B CA   1 
ATOM   31863 C  C    . SER B 2  725  ? 134.95065 151.63246 139.86657 1.000 67.46092  ? 725  SER B C    1 
ATOM   31864 O  O    . SER B 2  725  ? 133.99219 151.55322 140.63467 1.000 74.46965  ? 725  SER B O    1 
ATOM   31865 C  CB   . SER B 2  725  ? 135.66715 149.90390 138.19489 1.000 71.53412  ? 725  SER B CB   1 
ATOM   31866 O  OG   . SER B 2  725  ? 134.35571 149.41482 138.02133 1.000 67.36266  ? 725  SER B OG   1 
ATOM   31867 H  H    . SER B 2  725  ? 134.85043 149.00471 140.45664 1.000 65.24945  ? 725  SER B H    1 
ATOM   31868 H  HA   . SER B 2  725  ? 136.78593 150.74157 139.69972 1.000 69.30508  ? 725  SER B HA   1 
ATOM   31869 H  HB2  . SER B 2  725  ? 135.82383 150.61852 137.55844 1.000 72.35343  ? 725  SER B HB2  1 
ATOM   31870 H  HB3  . SER B 2  725  ? 136.29168 149.17967 138.04219 1.000 70.90977  ? 725  SER B HB3  1 
ATOM   31871 H  HG   . SER B 2  725  ? 134.26016 149.12256 137.23983 1.000 67.55227  ? 725  SER B HG   1 
ATOM   31872 N  N    . LYS B 2  726  ? 135.25605 152.75263 139.21136 1.000 66.25516  ? 726  LYS B N    1 
ATOM   31873 C  CA   . LYS B 2  726  ? 134.46801 153.96411 139.42002 1.000 68.41540  ? 726  LYS B CA   1 
ATOM   31874 C  C    . LYS B 2  726  ? 133.04593 153.80206 138.89739 1.000 65.11280  ? 726  LYS B C    1 
ATOM   31875 O  O    . LYS B 2  726  ? 132.09617 154.32132 139.49526 1.000 64.81181  ? 726  LYS B O    1 
ATOM   31876 C  CB   . LYS B 2  726  ? 135.15181 155.15006 138.74616 1.000 78.67963  ? 726  LYS B CB   1 
ATOM   31877 C  CG   . LYS B 2  726  ? 134.48636 156.49505 138.99676 1.000 77.49466  ? 726  LYS B CG   1 
ATOM   31878 C  CD   . LYS B 2  726  ? 134.69047 156.97142 140.41763 1.000 75.73732  ? 726  LYS B CD   1 
ATOM   31879 C  CE   . LYS B 2  726  ? 134.27065 158.41906 140.56892 1.000 82.02716  ? 726  LYS B CE   1 
ATOM   31880 N  NZ   . LYS B 2  726  ? 134.50940 158.93243 141.94115 1.000 85.50198  ? 726  LYS B NZ   1 
ATOM   31881 H  H    . LYS B 2  726  ? 135.90376 152.83660 138.65148 1.000 69.30330  ? 726  LYS B H    1 
ATOM   31882 H  HA   . LYS B 2  726  ? 134.41825 154.14851 140.37115 1.000 69.81597  ? 726  LYS B HA   1 
ATOM   31883 H  HB2  . LYS B 2  726  ? 136.06338 155.20792 139.07303 1.000 77.62224  ? 726  LYS B HB2  1 
ATOM   31884 H  HB3  . LYS B 2  726  ? 135.15709 154.99930 137.78801 1.000 76.82025  ? 726  LYS B HB3  1 
ATOM   31885 H  HG2  . LYS B 2  726  ? 134.87279 157.15579 138.40196 1.000 77.13881  ? 726  LYS B HG2  1 
ATOM   31886 H  HG3  . LYS B 2  726  ? 133.53286 156.42107 138.83600 1.000 75.17861  ? 726  LYS B HG3  1 
ATOM   31887 H  HD2  . LYS B 2  726  ? 134.15226 156.43248 141.01846 1.000 73.90704  ? 726  LYS B HD2  1 
ATOM   31888 H  HD3  . LYS B 2  726  ? 135.62965 156.90061 140.64939 1.000 76.60418  ? 726  LYS B HD3  1 
ATOM   31889 H  HE2  . LYS B 2  726  ? 134.78191 158.96417 139.95065 1.000 79.80214  ? 726  LYS B HE2  1 
ATOM   31890 H  HE3  . LYS B 2  726  ? 133.32279 158.49703 140.37771 1.000 79.74126  ? 726  LYS B HE3  1 
ATOM   31891 H  HZ1  . LYS B 2  726  ? 134.24698 159.78100 141.99797 1.000 82.65086  ? 726  LYS B HZ1  1 
ATOM   31892 H  HZ2  . LYS B 2  726  ? 134.05099 158.44823 142.53076 1.000 84.08436  ? 726  LYS B HZ2  1 
ATOM   31893 H  HZ3  . LYS B 2  726  ? 135.37588 158.88364 142.13809 1.000 83.67989  ? 726  LYS B HZ3  1 
ATOM   31894 N  N    . ALA B 2  727  ? 132.87794 153.09722 137.77979 1.000 66.82599  ? 727  ALA B N    1 
ATOM   31895 C  CA   . ALA B 2  727  ? 131.54507 152.93121 137.21490 1.000 65.13379  ? 727  ALA B CA   1 
ATOM   31896 C  C    . ALA B 2  727  ? 130.62139 152.22039 138.19128 1.000 66.51925  ? 727  ALA B C    1 
ATOM   31897 O  O    . ALA B 2  727  ? 129.44090 152.56401 138.30185 1.000 70.73262  ? 727  ALA B O    1 
ATOM   31898 C  CB   . ALA B 2  727  ? 131.62385 152.16336 135.89990 1.000 63.30889  ? 727  ALA B CB   1 
ATOM   31899 H  H    . ALA B 2  727  ? 133.50761 152.71164 137.33867 1.000 67.76815  ? 727  ALA B H    1 
ATOM   31900 H  HA   . ALA B 2  727  ? 131.16968 153.80605 137.02898 1.000 65.58604  ? 727  ALA B HA   1 
ATOM   31901 H  HB1  . ALA B 2  727  ? 130.72906 152.06203 135.53965 1.000 59.81749  ? 727  ALA B HB1  1 
ATOM   31902 H  HB2  . ALA B 2  727  ? 132.17740 152.66085 135.27772 1.000 63.48135  ? 727  ALA B HB2  1 
ATOM   31903 H  HB3  . ALA B 2  727  ? 132.01439 151.29168 136.06722 1.000 64.07204  ? 727  ALA B HB3  1 
ATOM   31904 N  N    . LEU B 2  728  ? 131.13639 151.21959 138.90379 1.000 65.08457  ? 728  LEU B N    1 
ATOM   31905 C  CA   . LEU B 2  728  ? 130.33386 150.53683 139.90837 1.000 59.98889  ? 728  LEU B CA   1 
ATOM   31906 C  C    . LEU B 2  728  ? 129.93713 151.46714 141.04160 1.000 61.82405  ? 728  LEU B C    1 
ATOM   31907 O  O    . LEU B 2  728  ? 128.93092 151.22148 141.70875 1.000 65.25925  ? 728  LEU B O    1 
ATOM   31908 C  CB   . LEU B 2  728  ? 131.10375 149.34152 140.46318 1.000 58.39571  ? 728  LEU B CB   1 
ATOM   31909 C  CG   . LEU B 2  728  ? 130.27142 148.12210 140.84556 1.000 60.72134  ? 728  LEU B CG   1 
ATOM   31910 C  CD1  . LEU B 2  728  ? 129.72567 147.44294 139.61027 1.000 61.54948  ? 728  LEU B CD1  1 
ATOM   31911 C  CD2  . LEU B 2  728  ? 131.09871 147.15598 141.66204 1.000 61.52628  ? 728  LEU B CD2  1 
ATOM   31912 H  H    . LEU B 2  728  ? 131.94004 150.92374 138.82454 1.000 65.20827  ? 728  LEU B H    1 
ATOM   31913 H  HA   . LEU B 2  728  ? 129.52174 150.20662 139.49297 1.000 61.92644  ? 728  LEU B HA   1 
ATOM   31914 H  HB2  . LEU B 2  728  ? 131.74353 149.05294 139.79300 1.000 62.82873  ? 728  LEU B HB2  1 
ATOM   31915 H  HB3  . LEU B 2  728  ? 131.57903 149.62802 141.25894 1.000 60.39943  ? 728  LEU B HB3  1 
ATOM   31916 H  HG   . LEU B 2  728  ? 129.52032 148.40890 141.38866 1.000 62.21425  ? 728  LEU B HG   1 
ATOM   31917 H  HD11 . LEU B 2  728  ? 129.30111 146.61033 139.87046 1.000 62.92849  ? 728  LEU B HD11 1 
ATOM   31918 H  HD12 . LEU B 2  728  ? 129.07620 148.02567 139.18712 1.000 61.99287  ? 728  LEU B HD12 1 
ATOM   31919 H  HD13 . LEU B 2  728  ? 130.45767 147.26311 138.99997 1.000 61.73086  ? 728  LEU B HD13 1 
ATOM   31920 H  HD21 . LEU B 2  728  ? 130.53572 146.41675 141.94005 1.000 61.84026  ? 728  LEU B HD21 1 
ATOM   31921 H  HD22 . LEU B 2  728  ? 131.83043 146.82815 141.11594 1.000 61.56958  ? 728  LEU B HD22 1 
ATOM   31922 H  HD23 . LEU B 2  728  ? 131.44727 147.61774 142.44071 1.000 60.63370  ? 728  LEU B HD23 1 
ATOM   31923 N  N    . GLU B 2  729  ? 130.69793 152.52982 141.27102 1.000 65.07595  ? 729  GLU B N    1 
ATOM   31924 C  CA   . GLU B 2  729  ? 130.38650 153.47956 142.32745 1.000 63.76420  ? 729  GLU B CA   1 
ATOM   31925 C  C    . GLU B 2  729  ? 129.37313 154.52281 141.88399 1.000 70.51366  ? 729  GLU B C    1 
ATOM   31926 O  O    . GLU B 2  729  ? 128.50884 154.91765 142.67140 1.000 74.48742  ? 729  GLU B O    1 
ATOM   31927 C  CB   . GLU B 2  729  ? 131.66515 154.17378 142.79232 1.000 66.88329  ? 729  GLU B CB   1 
ATOM   31928 C  CG   . GLU B 2  729  ? 131.43102 155.30379 143.76764 1.000 78.42837  ? 729  GLU B CG   1 
ATOM   31929 C  CD   . GLU B 2  729  ? 132.71926 155.93688 144.23345 1.000 95.77355  ? 729  GLU B CD   1 
ATOM   31930 O  OE1  . GLU B 2  729  ? 133.77842 155.28809 144.10709 1.000 89.83706  ? 729  GLU B OE1  1 
ATOM   31931 O  OE2  . GLU B 2  729  ? 132.67400 157.08660 144.71965 1.000 101.81964 ? 729  GLU B OE2  1 
ATOM   31932 H  H    . GLU B 2  729  ? 131.40610 152.72389 140.82390 1.000 66.20097  ? 729  GLU B H    1 
ATOM   31933 H  HA   . GLU B 2  729  ? 130.01377 153.00031 143.08387 1.000 66.00212  ? 729  GLU B HA   1 
ATOM   31934 H  HB2  . GLU B 2  729  ? 132.23482 153.52026 143.22704 1.000 70.21549  ? 729  GLU B HB2  1 
ATOM   31935 H  HB3  . GLU B 2  729  ? 132.11864 154.54135 142.01781 1.000 70.69604  ? 729  GLU B HB3  1 
ATOM   31936 H  HG2  . GLU B 2  729  ? 130.90513 155.99842 143.34214 1.000 78.80061  ? 729  GLU B HG2  1 
ATOM   31937 H  HG3  . GLU B 2  729  ? 130.96439 154.96099 144.54594 1.000 80.24837  ? 729  GLU B HG3  1 
ATOM   31938 N  N    . THR B 2  730  ? 129.47332 154.99105 140.64015 1.000 72.69608  ? 730  THR B N    1 
ATOM   31939 C  CA   . THR B 2  730  ? 128.56808 156.02999 140.16438 1.000 57.02125  ? 730  THR B CA   1 
ATOM   31940 C  C    . THR B 2  730  ? 127.18874 155.48319 139.82790 1.000 56.62193  ? 730  THR B C    1 
ATOM   31941 O  O    . THR B 2  730  ? 126.19196 156.18790 140.00401 1.000 59.71016  ? 730  THR B O    1 
ATOM   31942 C  CB   . THR B 2  730  ? 129.15697 156.72201 138.93842 1.000 63.73358  ? 730  THR B CB   1 
ATOM   31943 O  OG1  . THR B 2  730  ? 129.34787 155.76193 137.89690 1.000 66.49657  ? 730  THR B OG1  1 
ATOM   31944 C  CG2  . THR B 2  730  ? 130.48137 157.36842 139.27623 1.000 63.23814  ? 730  THR B CG2  1 
ATOM   31945 H  H    . THR B 2  730  ? 130.05011 154.72617 140.06013 1.000 69.11059  ? 730  THR B H    1 
ATOM   31946 H  HA   . THR B 2  730  ? 128.46301 156.69692 140.86041 1.000 61.16629  ? 730  THR B HA   1 
ATOM   31947 H  HB   . THR B 2  730  ? 128.54764 157.41246 138.63350 1.000 64.90011  ? 730  THR B HB   1 
ATOM   31948 H  HG1  . THR B 2  730  ? 129.69757 156.12891 137.22784 1.000 65.39930  ? 730  THR B HG1  1 
ATOM   31949 H  HG21 . THR B 2  730  ? 130.82815 157.83961 138.50262 1.000 64.90342  ? 730  THR B HG21 1 
ATOM   31950 H  HG22 . THR B 2  730  ? 130.36318 157.99980 140.00277 1.000 65.42614  ? 730  THR B HG22 1 
ATOM   31951 H  HG23 . THR B 2  730  ? 131.12249 156.69303 139.54720 1.000 66.43383  ? 730  THR B HG23 1 
ATOM   31952 N  N    . SER B 2  731  ? 127.10438 154.24794 139.34376 1.000 56.72806  ? 731  SER B N    1 
ATOM   31953 C  CA   . SER B 2  731  ? 125.81978 153.67606 138.97194 1.000 51.25220  ? 731  SER B CA   1 
ATOM   31954 C  C    . SER B 2  731  ? 125.00673 153.21559 140.16954 1.000 58.45033  ? 731  SER B C    1 
ATOM   31955 O  O    . SER B 2  731  ? 123.82040 152.92330 140.00796 1.000 66.05540  ? 731  SER B O    1 
ATOM   31956 C  CB   . SER B 2  731  ? 126.02336 152.50034 138.02302 1.000 50.72125  ? 731  SER B CB   1 
ATOM   31957 O  OG   . SER B 2  731  ? 126.73495 151.46162 138.65845 1.000 56.88682  ? 731  SER B OG   1 
ATOM   31958 H  H    . SER B 2  731  ? 127.77453 153.72357 139.22333 1.000 59.76875  ? 731  SER B H    1 
ATOM   31959 H  HA   . SER B 2  731  ? 125.30158 154.34895 138.50399 1.000 55.17217  ? 731  SER B HA   1 
ATOM   31960 H  HB2  . SER B 2  731  ? 125.15741 152.16511 137.74241 1.000 52.12220  ? 731  SER B HB2  1 
ATOM   31961 H  HB3  . SER B 2  731  ? 126.52748 152.80341 137.25305 1.000 54.80308  ? 731  SER B HB3  1 
ATOM   31962 H  HG   . SER B 2  731  ? 127.48696 151.73910 138.90947 1.000 59.45938  ? 731  SER B HG   1 
ATOM   31963 N  N    . LYS B 2  732  ? 125.60805 153.14664 141.35356 1.000 63.37849  ? 732  LYS B N    1 
ATOM   31964 C  CA   . LYS B 2  732  ? 124.99534 152.70198 142.60110 1.000 56.56222  ? 732  LYS B CA   1 
ATOM   31965 C  C    . LYS B 2  732  ? 124.88175 151.18859 142.68066 1.000 58.83805  ? 732  LYS B C    1 
ATOM   31966 O  O    . LYS B 2  732  ? 124.29779 150.68322 143.63625 1.000 66.52492  ? 732  LYS B O    1 
ATOM   31967 C  CB   . LYS B 2  732  ? 123.60593 153.30465 142.81866 1.000 57.25844  ? 732  LYS B CB   1 
ATOM   31968 C  CG   . LYS B 2  732  ? 123.56376 154.80892 142.71495 1.000 64.34497  ? 732  LYS B CG   1 
ATOM   31969 C  CD   . LYS B 2  732  ? 124.52895 155.45476 143.68212 1.000 67.43854  ? 732  LYS B CD   1 
ATOM   31970 C  CE   . LYS B 2  732  ? 124.42298 156.95969 143.64736 1.000 71.21506  ? 732  LYS B CE   1 
ATOM   31971 N  NZ   . LYS B 2  732  ? 125.38424 157.58906 144.58570 1.000 75.31924  ? 732  LYS B NZ   1 
ATOM   31972 H  H    . LYS B 2  732  ? 126.43061 153.37118 141.46390 1.000 62.71396  ? 732  LYS B H    1 
ATOM   31973 H  HA   . LYS B 2  732  ? 125.55863 152.98513 143.33776 1.000 59.47053  ? 732  LYS B HA   1 
ATOM   31974 H  HB2  . LYS B 2  732  ? 122.99175 152.94016 142.16393 1.000 57.85865  ? 732  LYS B HB2  1 
ATOM   31975 H  HB3  . LYS B 2  732  ? 123.30599 153.06709 143.70988 1.000 60.06881  ? 732  LYS B HB3  1 
ATOM   31976 H  HG2  . LYS B 2  732  ? 123.80850 155.07766 141.81579 1.000 63.53540  ? 732  LYS B HG2  1 
ATOM   31977 H  HG3  . LYS B 2  732  ? 122.66942 155.11881 142.92686 1.000 61.46723  ? 732  LYS B HG3  1 
ATOM   31978 H  HD2  . LYS B 2  732  ? 124.32899 155.15651 144.58318 1.000 66.42110  ? 732  LYS B HD2  1 
ATOM   31979 H  HD3  . LYS B 2  732  ? 125.43729 155.21603 143.44105 1.000 64.08352  ? 732  LYS B HD3  1 
ATOM   31980 H  HE2  . LYS B 2  732  ? 124.62132 157.27503 142.75164 1.000 68.38292  ? 732  LYS B HE2  1 
ATOM   31981 H  HE3  . LYS B 2  732  ? 123.52671 157.22480 143.90693 1.000 69.30339  ? 732  LYS B HE3  1 
ATOM   31982 H  HZ1  . LYS B 2  732  ? 125.31445 158.47519 144.54293 1.000 74.92544  ? 732  LYS B HZ1  1 
ATOM   31983 H  HZ2  . LYS B 2  732  ? 125.21420 157.32523 145.41852 1.000 74.74989  ? 732  LYS B HZ2  1 
ATOM   31984 H  HZ3  . LYS B 2  732  ? 126.21578 157.35408 144.37218 1.000 72.28400  ? 732  LYS B HZ3  1 
ATOM   31985 N  N    . ILE B 2  733  ? 125.42764 150.44749 141.71886 1.000 58.68038  ? 733  ILE B N    1 
ATOM   31986 C  CA   . ILE B 2  733  ? 125.41556 148.99255 141.81861 1.000 55.87800  ? 733  ILE B CA   1 
ATOM   31987 C  C    . ILE B 2  733  ? 126.14691 148.54296 143.07529 1.000 58.32487  ? 733  ILE B C    1 
ATOM   31988 O  O    . ILE B 2  733  ? 125.78236 147.54021 143.69681 1.000 62.98606  ? 733  ILE B O    1 
ATOM   31989 C  CB   . ILE B 2  733  ? 126.02904 148.36498 140.55513 1.000 59.25013  ? 733  ILE B CB   1 
ATOM   31990 C  CG1  . ILE B 2  733  ? 125.11450 148.59112 139.35216 1.000 65.72761  ? 733  ILE B CG1  1 
ATOM   31991 C  CG2  . ILE B 2  733  ? 126.26410 146.88667 140.76835 1.000 57.12652  ? 733  ILE B CG2  1 
ATOM   31992 C  CD1  . ILE B 2  733  ? 125.72464 148.21876 138.02705 1.000 57.97467  ? 733  ILE B CD1  1 
ATOM   31993 H  H    . ILE B 2  733  ? 125.80414 150.75593 141.00982 1.000 59.30953  ? 733  ILE B H    1 
ATOM   31994 H  HA   . ILE B 2  733  ? 124.49674 148.68965 141.88492 1.000 56.97275  ? 733  ILE B HA   1 
ATOM   31995 H  HB   . ILE B 2  733  ? 126.88170 148.79269 140.37979 1.000 58.53278  ? 733  ILE B HB   1 
ATOM   31996 H  HG12 . ILE B 2  733  ? 124.31370 148.05622 139.46756 1.000 61.57419  ? 733  ILE B HG12 1 
ATOM   31997 H  HG13 . ILE B 2  733  ? 124.87725 149.53081 139.31353 1.000 62.26801  ? 733  ILE B HG13 1 
ATOM   31998 H  HG21 . ILE B 2  733  ? 126.41801 146.46064 139.91158 1.000 59.40684  ? 733  ILE B HG21 1 
ATOM   31999 H  HG22 . ILE B 2  733  ? 127.04153 146.76509 141.33542 1.000 58.48879  ? 733  ILE B HG22 1 
ATOM   32000 H  HG23 . ILE B 2  733  ? 125.48069 146.50074 141.19094 1.000 58.38875  ? 733  ILE B HG23 1 
ATOM   32001 H  HD11 . ILE B 2  733  ? 125.19392 148.60714 137.31394 1.000 56.94331  ? 733  ILE B HD11 1 
ATOM   32002 H  HD12 . ILE B 2  733  ? 126.63079 148.56303 137.99037 1.000 56.60192  ? 733  ILE B HD12 1 
ATOM   32003 H  HD13 . ILE B 2  733  ? 125.73493 147.25259 137.94310 1.000 58.87751  ? 733  ILE B HD13 1 
ATOM   32004 N  N    . ALA B 2  734  ? 127.19364 149.27170 143.46636 1.000 63.44743  ? 734  ALA B N    1 
ATOM   32005 C  CA   . ALA B 2  734  ? 127.97722 148.88184 144.63364 1.000 60.62950  ? 734  ALA B CA   1 
ATOM   32006 C  C    . ALA B 2  734  ? 127.23503 149.17256 145.93154 1.000 63.24958  ? 734  ALA B C    1 
ATOM   32007 O  O    . ALA B 2  734  ? 127.33008 148.40094 146.88979 1.000 71.53310  ? 734  ALA B O    1 
ATOM   32008 C  CB   . ALA B 2  734  ? 129.32543 149.59684 144.61927 1.000 56.02286  ? 734  ALA B CB   1 
ATOM   32009 H  H    . ALA B 2  734  ? 127.46640 149.98749 143.07624 1.000 62.32525  ? 734  ALA B H    1 
ATOM   32010 H  HA   . ALA B 2  734  ? 128.14667 147.92749 144.59393 1.000 61.34268  ? 734  ALA B HA   1 
ATOM   32011 H  HB1  . ALA B 2  734  ? 129.83357 149.33081 145.40152 1.000 57.21416  ? 734  ALA B HB1  1 
ATOM   32012 H  HB2  . ALA B 2  734  ? 129.80439 149.34759 143.81333 1.000 59.09954  ? 734  ALA B HB2  1 
ATOM   32013 H  HB3  . ALA B 2  734  ? 129.17462 150.55480 144.63153 1.000 60.96211  ? 734  ALA B HB3  1 
ATOM   32014 N  N    . ALA B 2  735  ? 126.49587 150.27825 145.98925 1.000 62.86315  ? 735  ALA B N    1 
ATOM   32015 C  CA   . ALA B 2  735  ? 125.77588 150.63243 147.20502 1.000 60.94025  ? 735  ALA B CA   1 
ATOM   32016 C  C    . ALA B 2  735  ? 124.57887 149.73513 147.47030 1.000 56.06107  ? 735  ALA B C    1 
ATOM   32017 O  O    . ALA B 2  735  ? 123.98153 149.84219 148.54367 1.000 56.45989  ? 735  ALA B O    1 
ATOM   32018 C  CB   . ALA B 2  735  ? 125.31136 152.08414 147.13831 1.000 63.83839  ? 735  ALA B CB   1 
ATOM   32019 H  H    . ALA B 2  735  ? 126.39916 150.83644 145.34249 1.000 62.87608  ? 735  ALA B H    1 
ATOM   32020 H  HA   . ALA B 2  735  ? 126.37923 150.55127 147.95972 1.000 62.03828  ? 735  ALA B HA   1 
ATOM   32021 H  HB1  . ALA B 2  735  ? 124.83756 152.30070 147.95659 1.000 61.54668  ? 735  ALA B HB1  1 
ATOM   32022 H  HB2  . ALA B 2  735  ? 126.08645 152.65949 147.04276 1.000 64.97699  ? 735  ALA B HB2  1 
ATOM   32023 H  HB3  . ALA B 2  735  ? 124.72216 152.19294 146.37562 1.000 61.15671  ? 735  ALA B HB3  1 
ATOM   32024 N  N    . ASN B 2  736  ? 124.20605 148.87179 146.52823 1.000 60.63785  ? 736  ASN B N    1 
ATOM   32025 C  CA   . ASN B 2  736  ? 123.09487 147.95261 146.72186 1.000 61.58588  ? 736  ASN B CA   1 
ATOM   32026 C  C    . ASN B 2  736  ? 123.53006 146.50020 146.87281 1.000 63.03845  ? 736  ASN B C    1 
ATOM   32027 O  O    . ASN B 2  736  ? 122.67031 145.63544 147.05739 1.000 64.64771  ? 736  ASN B O    1 
ATOM   32028 C  CB   . ASN B 2  736  ? 122.10161 148.07673 145.56367 1.000 64.72114  ? 736  ASN B CB   1 
ATOM   32029 C  CG   . ASN B 2  736  ? 121.23912 149.31650 145.67384 1.000 66.65423  ? 736  ASN B CG   1 
ATOM   32030 O  OD1  . ASN B 2  736  ? 120.17524 149.29150 146.28417 1.000 74.69426  ? 736  ASN B OD1  1 
ATOM   32031 N  ND2  . ASN B 2  736  ? 121.70093 150.41116 145.09404 1.000 69.32019  ? 736  ASN B ND2  1 
ATOM   32032 H  H    . ASN B 2  736  ? 124.58519 148.80004 145.76007 1.000 61.65816  ? 736  ASN B H    1 
ATOM   32033 H  HA   . ASN B 2  736  ? 122.62354 148.19812 147.53309 1.000 63.28201  ? 736  ASN B HA   1 
ATOM   32034 H  HB2  . ASN B 2  736  ? 122.59295 148.12532 144.72917 1.000 63.62307  ? 736  ASN B HB2  1 
ATOM   32035 H  HB3  . ASN B 2  736  ? 121.51724 147.30283 145.56156 1.000 64.25986  ? 736  ASN B HB3  1 
ATOM   32036 H  HD21 . ASN B 2  736  ? 121.24774 151.14108 145.12850 1.000 68.01777  ? 736  ASN B HD21 1 
ATOM   32037 H  HD22 . ASN B 2  736  ? 122.45217 150.39160 144.67621 1.000 65.85860  ? 736  ASN B HD22 1 
ATOM   32038 N  N    . CYS B 2  737  ? 124.82742 146.20909 146.77450 1.000 63.55286  ? 737  CYS B N    1 
ATOM   32039 C  CA   . CYS B 2  737  ? 125.39307 144.97172 147.30313 1.000 65.01150  ? 737  CYS B CA   1 
ATOM   32040 C  C    . CYS B 2  737  ? 124.95179 143.74152 146.52478 1.000 59.80048  ? 737  CYS B C    1 
ATOM   32041 O  O    . CYS B 2  737  ? 123.77616 143.60974 146.18650 1.000 67.87295  ? 737  CYS B O    1 
ATOM   32042 C  CB   . CYS B 2  737  ? 125.00899 144.81594 148.77248 1.000 65.45861  ? 737  CYS B CB   1 
ATOM   32043 S  SG   . CYS B 2  737  ? 125.32712 146.28118 149.76228 1.000 77.53402  ? 737  CYS B SG   1 
ATOM   32044 H  H    . CYS B 2  737  ? 125.40729 146.71987 146.39744 1.000 63.01836  ? 737  CYS B H    1 
ATOM   32045 H  HA   . CYS B 2  737  ? 126.36024 145.02394 147.25414 1.000 63.59016  ? 737  CYS B HA   1 
ATOM   32046 H  HB2  . CYS B 2  737  ? 124.06190 144.61572 148.82990 1.000 65.30733  ? 737  CYS B HB2  1 
ATOM   32047 H  HB3  . CYS B 2  737  ? 125.52080 144.08480 149.15205 1.000 65.51668  ? 737  CYS B HB3  1 
ATOM   32048 H  HG   . CYS B 2  737  ? 124.70372 147.20210 149.31094 1.000 67.94045  ? 737  CYS B HG   1 
ATOM   32049 N  N    . PHE B 2  738  ? 125.88311 142.83341 146.23149 1.000 58.03033  ? 738  PHE B N    1 
ATOM   32050 C  CA   . PHE B 2  738  ? 125.53074 141.58015 145.57726 1.000 58.97999  ? 738  PHE B CA   1 
ATOM   32051 C  C    . PHE B 2  738  ? 126.36405 140.40705 146.09475 1.000 65.36863  ? 738  PHE B C    1 
ATOM   32052 O  O    . PHE B 2  738  ? 126.64792 139.47164 145.34291 1.000 69.54853  ? 738  PHE B O    1 
ATOM   32053 C  CB   . PHE B 2  738  ? 125.65486 141.70093 144.05117 1.000 57.73009  ? 738  PHE B CB   1 
ATOM   32054 C  CG   . PHE B 2  738  ? 126.94441 142.32071 143.57865 1.000 60.65407  ? 738  PHE B CG   1 
ATOM   32055 C  CD1  . PHE B 2  738  ? 127.17363 143.67682 143.71819 1.000 62.53115  ? 738  PHE B CD1  1 
ATOM   32056 C  CD2  . PHE B 2  738  ? 127.91378 141.55066 142.96363 1.000 61.28609  ? 738  PHE B CD2  1 
ATOM   32057 C  CE1  . PHE B 2  738  ? 128.34729 144.23932 143.28443 1.000 59.29978  ? 738  PHE B CE1  1 
ATOM   32058 C  CE2  . PHE B 2  738  ? 129.08926 142.11525 142.52858 1.000 55.63081  ? 738  PHE B CE2  1 
ATOM   32059 C  CZ   . PHE B 2  738  ? 129.30201 143.45851 142.68489 1.000 56.52886  ? 738  PHE B CZ   1 
ATOM   32060 H  H    . PHE B 2  738  ? 126.72169 142.92102 146.40177 1.000 60.37784  ? 738  PHE B H    1 
ATOM   32061 H  HA   . PHE B 2  738  ? 124.60247 141.38025 145.77582 1.000 59.32085  ? 738  PHE B HA   1 
ATOM   32062 H  HB2  . PHE B 2  738  ? 125.59258 140.81522 143.66112 1.000 58.50739  ? 738  PHE B HB2  1 
ATOM   32063 H  HB3  . PHE B 2  738  ? 124.92696 142.25217 143.72419 1.000 60.10928  ? 738  PHE B HB3  1 
ATOM   32064 H  HD1  . PHE B 2  738  ? 126.53152 144.21165 144.12636 1.000 61.74322  ? 738  PHE B HD1  1 
ATOM   32065 H  HD2  . PHE B 2  738  ? 127.77658 140.63700 142.85676 1.000 60.40338  ? 738  PHE B HD2  1 
ATOM   32066 H  HE1  . PHE B 2  738  ? 128.49240 145.15201 143.38932 1.000 59.49385  ? 738  PHE B HE1  1 
ATOM   32067 H  HE2  . PHE B 2  738  ? 129.73736 141.58656 142.12164 1.000 57.37298  ? 738  PHE B HE2  1 
ATOM   32068 H  HZ   . PHE B 2  738  ? 130.09602 143.84083 142.38818 1.000 58.19793  ? 738  PHE B HZ   1 
ATOM   32069 N  N    . GLY B 2  739  ? 126.75592 140.42395 147.36222 1.000 63.80840  ? 739  GLY B N    1 
ATOM   32070 C  CA   . GLY B 2  739  ? 127.53271 139.32181 147.90132 1.000 54.36074  ? 739  GLY B CA   1 
ATOM   32071 C  C    . GLY B 2  739  ? 127.98495 139.59511 149.31639 1.000 59.16994  ? 739  GLY B C    1 
ATOM   32072 O  O    . GLY B 2  739  ? 127.40711 140.43005 150.01123 1.000 63.35746  ? 739  GLY B O    1 
ATOM   32073 H  H    . GLY B 2  739  ? 126.58699 141.05327 147.92317 1.000 63.22236  ? 739  GLY B H    1 
ATOM   32074 H  HA2  . GLY B 2  739  ? 126.99778 138.51283 147.89783 1.000 57.54833  ? 739  GLY B HA2  1 
ATOM   32075 H  HA3  . GLY B 2  739  ? 128.31678 139.17736 147.34909 1.000 55.45047  ? 739  GLY B HA3  1 
ATOM   32076 N  N    . GLN B 2  740  ? 129.01981 138.86981 149.74744 1.000 64.87869  ? 740  GLN B N    1 
ATOM   32077 C  CA   . GLN B 2  740  ? 129.60480 139.08543 151.06902 1.000 61.12383  ? 740  GLN B CA   1 
ATOM   32078 C  C    . GLN B 2  740  ? 131.08150 138.71926 151.04334 1.000 60.71565  ? 740  GLN B C    1 
ATOM   32079 O  O    . GLN B 2  740  ? 131.52518 137.93831 150.20760 1.000 65.44804  ? 740  GLN B O    1 
ATOM   32080 C  CB   . GLN B 2  740  ? 128.89149 138.26637 152.14737 1.000 57.34673  ? 740  GLN B CB   1 
ATOM   32081 C  CG   . GLN B 2  740  ? 127.49386 138.73591 152.47334 1.000 58.35604  ? 740  GLN B CG   1 
ATOM   32082 C  CD   . GLN B 2  740  ? 126.83858 137.88341 153.53098 1.000 60.73529  ? 740  GLN B CD   1 
ATOM   32083 O  OE1  . GLN B 2  740  ? 127.39898 136.88719 153.96939 1.000 65.82614  ? 740  GLN B OE1  1 
ATOM   32084 N  NE2  . GLN B 2  740  ? 125.64752 138.27069 153.94913 1.000 65.74993  ? 740  GLN B NE2  1 
ATOM   32085 H  H    . GLN B 2  740  ? 129.39942 138.24642 149.29281 1.000 64.01980  ? 740  GLN B H    1 
ATOM   32086 H  HA   . GLN B 2  740  ? 129.52962 140.02394 151.30234 1.000 63.61975  ? 740  GLN B HA   1 
ATOM   32087 H  HB2  . GLN B 2  740  ? 128.82925 137.34704 151.84537 1.000 59.16322  ? 740  GLN B HB2  1 
ATOM   32088 H  HB3  . GLN B 2  740  ? 129.41369 138.30635 152.96368 1.000 60.59814  ? 740  GLN B HB3  1 
ATOM   32089 H  HG2  . GLN B 2  740  ? 127.53213 139.64808 152.80079 1.000 60.42434  ? 740  GLN B HG2  1 
ATOM   32090 H  HG3  . GLN B 2  740  ? 126.94764 138.68977 151.67350 1.000 60.24176  ? 740  GLN B HG3  1 
ATOM   32091 H  HE21 . GLN B 2  740  ? 125.28334 138.97602 153.61857 1.000 66.81706  ? 740  GLN B HE21 1 
ATOM   32092 H  HE22 . GLN B 2  740  ? 125.23452 137.81602 154.55080 1.000 63.64060  ? 740  GLN B HE22 1 
ATOM   32093 N  N    . HIS B 2  741  ? 131.84041 139.27632 151.98343 1.000 59.65208  ? 741  HIS B N    1 
ATOM   32094 C  CA   . HIS B 2  741  ? 133.26208 138.96571 152.10218 1.000 50.44929  ? 741  HIS B CA   1 
ATOM   32095 C  C    . HIS B 2  741  ? 133.44403 137.70160 152.93154 1.000 60.04578  ? 741  HIS B C    1 
ATOM   32096 O  O    . HIS B 2  741  ? 133.04008 137.66015 154.09692 1.000 73.32624  ? 741  HIS B O    1 
ATOM   32097 C  CB   . HIS B 2  741  ? 134.01605 140.12124 152.75294 1.000 56.14970  ? 741  HIS B CB   1 
ATOM   32098 C  CG   . HIS B 2  741  ? 134.19824 141.31218 151.86610 1.000 65.19950  ? 741  HIS B CG   1 
ATOM   32099 N  ND1  . HIS B 2  741  ? 133.61412 142.53098 152.12953 1.000 69.80225  ? 741  HIS B ND1  1 
ATOM   32100 C  CD2  . HIS B 2  741  ? 134.91443 141.47702 150.73011 1.000 61.85289  ? 741  HIS B CD2  1 
ATOM   32101 C  CE1  . HIS B 2  741  ? 133.95398 143.39181 151.18878 1.000 61.89821  ? 741  HIS B CE1  1 
ATOM   32102 N  NE2  . HIS B 2  741  ? 134.74162 142.77715 150.32694 1.000 57.32261  ? 741  HIS B NE2  1 
ATOM   32103 H  H    . HIS B 2  741  ? 131.55432 139.83781 152.56856 1.000 63.04025  ? 741  HIS B H    1 
ATOM   32104 H  HA   . HIS B 2  741  ? 133.63566 138.81109 151.22045 1.000 54.24369  ? 741  HIS B HA   1 
ATOM   32105 H  HB2  . HIS B 2  741  ? 133.52276 140.41123 153.53588 1.000 62.12493  ? 741  HIS B HB2  1 
ATOM   32106 H  HB3  . HIS B 2  741  ? 134.89646 139.81069 153.01659 1.000 57.39215  ? 741  HIS B HB3  1 
ATOM   32107 H  HD1  . HIS B 2  741  ? 133.10373 142.70281 152.80006 1.000 67.05642  ? 741  HIS B HD1  1 
ATOM   32108 H  HD2  . HIS B 2  741  ? 135.42302 140.82857 150.29923 1.000 62.43702  ? 741  HIS B HD2  1 
ATOM   32109 H  HE1  . HIS B 2  741  ? 133.68351 144.28020 151.14142 1.000 59.82276  ? 741  HIS B HE1  1 
ATOM   32110 N  N    . VAL B 2  742  ? 134.06788 136.67844 152.34467 1.000 60.68078  ? 742  VAL B N    1 
ATOM   32111 C  CA   . VAL B 2  742  ? 134.28722 135.40404 153.01498 1.000 59.51463  ? 742  VAL B CA   1 
ATOM   32112 C  C    . VAL B 2  742  ? 135.75667 135.02453 152.89919 1.000 63.66260  ? 742  VAL B C    1 
ATOM   32113 O  O    . VAL B 2  742  ? 136.46690 135.46037 151.99301 1.000 71.00732  ? 742  VAL B O    1 
ATOM   32114 C  CB   . VAL B 2  742  ? 133.40448 134.27911 152.43530 1.000 51.30896  ? 742  VAL B CB   1 
ATOM   32115 C  CG1  . VAL B 2  742  ? 131.97677 134.73786 152.31347 1.000 54.15098  ? 742  VAL B CG1  1 
ATOM   32116 C  CG2  . VAL B 2  742  ? 133.92624 133.83715 151.09932 1.000 55.28101  ? 742  VAL B CG2  1 
ATOM   32117 H  H    . VAL B 2  742  ? 134.37535 136.70192 151.54192 1.000 61.46538  ? 742  VAL B H    1 
ATOM   32118 H  HA   . VAL B 2  742  ? 134.07696 135.49693 153.95766 1.000 60.69896  ? 742  VAL B HA   1 
ATOM   32119 H  HB   . VAL B 2  742  ? 133.42745 133.51856 153.03696 1.000 53.06068  ? 742  VAL B HB   1 
ATOM   32120 H  HG11 . VAL B 2  742  ? 131.42156 133.98123 152.06692 1.000 55.69191  ? 742  VAL B HG11 1 
ATOM   32121 H  HG12 . VAL B 2  742  ? 131.68851 135.09523 153.16707 1.000 57.36295  ? 742  VAL B HG12 1 
ATOM   32122 H  HG13 . VAL B 2  742  ? 131.92095 135.42548 151.63083 1.000 57.02107  ? 742  VAL B HG13 1 
ATOM   32123 H  HG21 . VAL B 2  742  ? 133.21504 133.38434 150.61932 1.000 54.79265  ? 742  VAL B HG21 1 
ATOM   32124 H  HG22 . VAL B 2  742  ? 134.21549 134.61735 150.60072 1.000 58.86837  ? 742  VAL B HG22 1 
ATOM   32125 H  HG23 . VAL B 2  742  ? 134.67335 133.23252 151.23060 1.000 56.69737  ? 742  VAL B HG23 1 
ATOM   32126 N  N    . THR B 2  743  ? 136.20346 134.18586 153.83036 1.000 61.56307  ? 743  THR B N    1 
ATOM   32127 C  CA   . THR B 2  743  ? 137.57050 133.68292 153.84330 1.000 58.62650  ? 743  THR B CA   1 
ATOM   32128 C  C    . THR B 2  743  ? 137.64092 132.37820 153.06409 1.000 58.02944  ? 743  THR B C    1 
ATOM   32129 O  O    . THR B 2  743  ? 136.82093 131.48402 153.27702 1.000 60.06270  ? 743  THR B O    1 
ATOM   32130 C  CB   . THR B 2  743  ? 138.04098 133.46244 155.27847 1.000 56.51729  ? 743  THR B CB   1 
ATOM   32131 O  OG1  . THR B 2  743  ? 137.97749 134.69612 155.99906 1.000 66.09235  ? 743  THR B OG1  1 
ATOM   32132 C  CG2  . THR B 2  743  ? 139.45871 132.94916 155.30220 1.000 60.16979  ? 743  THR B CG2  1 
ATOM   32133 H  H    . THR B 2  743  ? 135.72222 133.88703 154.47733 1.000 60.38668  ? 743  THR B H    1 
ATOM   32134 H  HA   . THR B 2  743  ? 138.15970 134.32755 153.42171 1.000 59.50264  ? 743  THR B HA   1 
ATOM   32135 H  HB   . THR B 2  743  ? 137.46945 132.80796 155.70866 1.000 57.05118  ? 743  THR B HB   1 
ATOM   32136 H  HG1  . THR B 2  743  ? 137.18564 134.97589 156.02091 1.000 64.46127  ? 743  THR B HG1  1 
ATOM   32137 H  HG21 . THR B 2  743  ? 139.81731 133.00988 156.20173 1.000 59.88071  ? 743  THR B HG21 1 
ATOM   32138 H  HG22 . THR B 2  743  ? 139.48270 132.02256 155.01655 1.000 58.27202  ? 743  THR B HG22 1 
ATOM   32139 H  HG23 . THR B 2  743  ? 140.01247 133.47893 154.70740 1.000 63.62621  ? 743  THR B HG23 1 
ATOM   32140 N  N    . ILE B 2  744  ? 138.61368 132.26934 152.16119 1.000 53.54286  ? 744  ILE B N    1 
ATOM   32141 C  CA   . ILE B 2  744  ? 138.76945 131.08359 151.33364 1.000 53.35206  ? 744  ILE B CA   1 
ATOM   32142 C  C    . ILE B 2  744  ? 140.19358 130.56257 151.44126 1.000 59.72039  ? 744  ILE B C    1 
ATOM   32143 O  O    . ILE B 2  744  ? 141.14268 131.31442 151.68733 1.000 59.29381  ? 744  ILE B O    1 
ATOM   32144 C  CB   . ILE B 2  744  ? 138.41369 131.35115 149.85515 1.000 54.10240  ? 744  ILE B CB   1 
ATOM   32145 C  CG1  . ILE B 2  744  ? 139.44518 132.26164 149.19258 1.000 55.09210  ? 744  ILE B CG1  1 
ATOM   32146 C  CG2  . ILE B 2  744  ? 137.04669 131.98041 149.74959 1.000 62.01919  ? 744  ILE B CG2  1 
ATOM   32147 C  CD1  . ILE B 2  744  ? 139.26640 132.36576 147.70653 1.000 57.66637  ? 744  ILE B CD1  1 
ATOM   32148 H  H    . ILE B 2  744  ? 139.20107 132.87927 152.00857 1.000 55.73819  ? 744  ILE B H    1 
ATOM   32149 H  HA   . ILE B 2  744  ? 138.17592 130.39140 151.66078 1.000 56.39578  ? 744  ILE B HA   1 
ATOM   32150 H  HB   . ILE B 2  744  ? 138.40072 130.50387 149.38312 1.000 57.94289  ? 744  ILE B HB   1 
ATOM   32151 H  HG12 . ILE B 2  744  ? 139.36284 133.15331 149.56579 1.000 56.35742  ? 744  ILE B HG12 1 
ATOM   32152 H  HG13 . ILE B 2  744  ? 140.33915 131.92214 149.34544 1.000 54.49941  ? 744  ILE B HG13 1 
ATOM   32153 H  HG21 . ILE B 2  744  ? 136.75979 131.96331 148.82321 1.000 59.01596  ? 744  ILE B HG21 1 
ATOM   32154 H  HG22 . ILE B 2  744  ? 136.42484 131.47560 150.29654 1.000 61.63612  ? 744  ILE B HG22 1 
ATOM   32155 H  HG23 . ILE B 2  744  ? 137.09515 132.89634 150.06536 1.000 61.17794  ? 744  ILE B HG23 1 
ATOM   32156 H  HD11 . ILE B 2  744  ? 139.98928 132.89862 147.33991 1.000 58.04013  ? 744  ILE B HD11 1 
ATOM   32157 H  HD12 . ILE B 2  744  ? 139.28540 131.47453 147.32394 1.000 55.37803  ? 744  ILE B HD12 1 
ATOM   32158 H  HD13 . ILE B 2  744  ? 138.41512 132.78900 147.51667 1.000 56.67032  ? 744  ILE B HD13 1 
ATOM   32159 N  N    . ALA B 2  745  ? 140.32827 129.25306 151.24876 1.000 62.63085  ? 745  ALA B N    1 
ATOM   32160 C  CA   . ALA B 2  745  ? 141.60893 128.57031 151.16572 1.000 59.05128  ? 745  ALA B CA   1 
ATOM   32161 C  C    . ALA B 2  745  ? 141.63221 127.77282 149.87449 1.000 62.39418  ? 745  ALA B C    1 
ATOM   32162 O  O    . ALA B 2  745  ? 140.65095 127.10406 149.54274 1.000 66.83141  ? 745  ALA B O    1 
ATOM   32163 C  CB   . ALA B 2  745  ? 141.82538 127.64352 152.36152 1.000 54.75653  ? 745  ALA B CB   1 
ATOM   32164 H  H    . ALA B 2  745  ? 139.65958 128.71976 151.16002 1.000 60.26551  ? 745  ALA B H    1 
ATOM   32165 H  HA   . ALA B 2  745  ? 142.32818 129.22022 151.14190 1.000 58.00973  ? 745  ALA B HA   1 
ATOM   32166 H  HB1  . ALA B 2  745  ? 142.70389 127.23852 152.29117 1.000 53.99093  ? 745  ALA B HB1  1 
ATOM   32167 H  HB2  . ALA B 2  745  ? 141.76283 128.16160 153.17877 1.000 56.51195  ? 745  ALA B HB2  1 
ATOM   32168 H  HB3  . ALA B 2  745  ? 141.14170 126.95558 152.35429 1.000 55.39145  ? 745  ALA B HB3  1 
ATOM   32169 N  N    . LEU B 2  746  ? 142.73956 127.84690 149.14695 1.000 58.49161  ? 746  LEU B N    1 
ATOM   32170 C  CA   . LEU B 2  746  ? 142.89805 127.13941 147.87885 1.000 55.99300  ? 746  LEU B CA   1 
ATOM   32171 C  C    . LEU B 2  746  ? 143.69676 125.86929 148.13759 1.000 60.84763  ? 746  LEU B C    1 
ATOM   32172 O  O    . LEU B 2  746  ? 144.92555 125.90243 148.22218 1.000 68.97200  ? 746  LEU B O    1 
ATOM   32173 C  CB   . LEU B 2  746  ? 143.58569 128.02840 146.85198 1.000 60.20565  ? 746  LEU B CB   1 
ATOM   32174 C  CG   . LEU B 2  746  ? 142.69748 128.65878 145.78295 1.000 63.87315  ? 746  LEU B CG   1 
ATOM   32175 C  CD1  . LEU B 2  746  ? 141.49374 129.33389 146.39724 1.000 62.97990  ? 746  LEU B CD1  1 
ATOM   32176 C  CD2  . LEU B 2  746  ? 143.50896 129.64852 144.98452 1.000 64.16119  ? 746  LEU B CD2  1 
ATOM   32177 H  H    . LEU B 2  746  ? 143.42910 128.31005 149.37042 1.000 58.90612  ? 746  LEU B H    1 
ATOM   32178 H  HA   . LEU B 2  746  ? 142.02763 126.88681 147.53443 1.000 57.99327  ? 746  LEU B HA   1 
ATOM   32179 H  HB2  . LEU B 2  746  ? 144.02067 128.75369 147.32576 1.000 61.50811  ? 746  LEU B HB2  1 
ATOM   32180 H  HB3  . LEU B 2  746  ? 144.25585 127.49893 146.39350 1.000 62.30092  ? 746  LEU B HB3  1 
ATOM   32181 H  HG   . LEU B 2  746  ? 142.38330 127.96691 145.18023 1.000 62.85223  ? 746  LEU B HG   1 
ATOM   32182 H  HD11 . LEU B 2  746  ? 141.06420 129.88421 145.72370 1.000 62.14232  ? 746  LEU B HD11 1 
ATOM   32183 H  HD12 . LEU B 2  746  ? 140.87535 128.65686 146.71363 1.000 60.87856  ? 746  LEU B HD12 1 
ATOM   32184 H  HD13 . LEU B 2  746  ? 141.78730 129.88805 147.13743 1.000 61.99516  ? 746  LEU B HD13 1 
ATOM   32185 H  HD21 . LEU B 2  746  ? 142.93718 130.05829 144.31662 1.000 65.59820  ? 746  LEU B HD21 1 
ATOM   32186 H  HD22 . LEU B 2  746  ? 143.85662 130.32762 145.58381 1.000 63.34545  ? 746  LEU B HD22 1 
ATOM   32187 H  HD23 . LEU B 2  746  ? 144.24149 129.18187 144.55243 1.000 61.97100  ? 746  LEU B HD23 1 
ATOM   32188 N  N    . MET B 2  747  ? 142.99736 124.74639 148.25463 1.000 55.91832  ? 747  MET B N    1 
ATOM   32189 C  CA   . MET B 2  747  ? 143.63545 123.48430 148.59473 1.000 52.14014  ? 747  MET B CA   1 
ATOM   32190 C  C    . MET B 2  747  ? 142.67848 122.35726 148.25612 1.000 56.52425  ? 747  MET B C    1 
ATOM   32191 O  O    . MET B 2  747  ? 141.51669 122.58257 147.91780 1.000 64.64287  ? 747  MET B O    1 
ATOM   32192 C  CB   . MET B 2  747  ? 144.01761 123.43501 150.07443 1.000 52.84516  ? 747  MET B CB   1 
ATOM   32193 C  CG   . MET B 2  747  ? 142.82896 123.39735 151.01339 1.000 56.04940  ? 747  MET B CG   1 
ATOM   32194 S  SD   . MET B 2  747  ? 143.27324 123.71280 152.72276 1.000 61.80880  ? 747  MET B SD   1 
ATOM   32195 C  CE   . MET B 2  747  ? 144.36099 122.33967 153.04735 1.000 52.54398  ? 747  MET B CE   1 
ATOM   32196 H  H    . MET B 2  747  ? 142.14706 124.69072 148.13894 1.000 57.16217  ? 747  MET B H    1 
ATOM   32197 H  HA   . MET B 2  747  ? 144.44489 123.38381 148.06971 1.000 55.03998  ? 747  MET B HA   1 
ATOM   32198 H  HB2  . MET B 2  747  ? 144.54549 122.63685 150.23345 1.000 54.37107  ? 747  MET B HB2  1 
ATOM   32199 H  HB3  . MET B 2  747  ? 144.53929 124.22422 150.28861 1.000 56.40069  ? 747  MET B HB3  1 
ATOM   32200 H  HG2  . MET B 2  747  ? 142.19027 124.07504 150.74100 1.000 57.94398  ? 747  MET B HG2  1 
ATOM   32201 H  HG3  . MET B 2  747  ? 142.41991 122.51877 150.96999 1.000 56.13474  ? 747  MET B HG3  1 
ATOM   32202 H  HE1  . MET B 2  747  ? 144.63522 122.36891 153.97713 1.000 51.94142  ? 747  MET B HE1  1 
ATOM   32203 H  HE2  . MET B 2  747  ? 143.88732 121.51240 152.86793 1.000 53.76357  ? 747  MET B HE2  1 
ATOM   32204 H  HE3  . MET B 2  747  ? 145.13763 122.40820 152.47058 1.000 53.13433  ? 747  MET B HE3  1 
ATOM   32205 N  N    . SER B 2  748  ? 143.18422 121.13533 148.34918 1.000 58.39977  ? 748  SER B N    1 
ATOM   32206 C  CA   . SER B 2  748  ? 142.36391 119.94222 148.21891 1.000 56.04318  ? 748  SER B CA   1 
ATOM   32207 C  C    . SER B 2  748  ? 142.00499 119.44689 149.60970 1.000 56.54261  ? 748  SER B C    1 
ATOM   32208 O  O    . SER B 2  748  ? 142.85741 119.41628 150.50060 1.000 54.23631  ? 748  SER B O    1 
ATOM   32209 C  CB   . SER B 2  748  ? 143.09207 118.85148 147.44163 1.000 52.52196  ? 748  SER B CB   1 
ATOM   32210 O  OG   . SER B 2  748  ? 144.16341 118.34169 148.20064 1.000 65.16220  ? 748  SER B OG   1 
ATOM   32211 H  H    . SER B 2  748  ? 144.01597 120.96916 148.48873 1.000 57.78637  ? 748  SER B H    1 
ATOM   32212 H  HA   . SER B 2  748  ? 141.54378 120.15811 147.74892 1.000 56.40240  ? 748  SER B HA   1 
ATOM   32213 H  HB2  . SER B 2  748  ? 142.47075 118.13254 147.24643 1.000 53.62629  ? 748  SER B HB2  1 
ATOM   32214 H  HB3  . SER B 2  748  ? 143.43798 119.22693 146.61673 1.000 54.29406  ? 748  SER B HB3  1 
ATOM   32215 H  HG   . SER B 2  748  ? 144.56926 117.75104 147.76319 1.000 64.92657  ? 748  SER B HG   1 
ATOM   32216 N  N    . TYR B 2  749  ? 140.74912 119.07313 149.79227 1.000 55.38107  ? 749  TYR B N    1 
ATOM   32217 C  CA   . TYR B 2  749  ? 140.22912 118.62504 151.07737 1.000 50.39399  ? 749  TYR B CA   1 
ATOM   32218 C  C    . TYR B 2  749  ? 139.79429 117.17338 150.92414 1.000 60.05551  ? 749  TYR B C    1 
ATOM   32219 O  O    . TYR B 2  749  ? 138.70677 116.89319 150.41489 1.000 62.99698  ? 749  TYR B O    1 
ATOM   32220 C  CB   . TYR B 2  749  ? 139.07604 119.51198 151.52506 1.000 48.73700  ? 749  TYR B CB   1 
ATOM   32221 C  CG   . TYR B 2  749  ? 138.54968 119.19973 152.89987 1.000 50.54803  ? 749  TYR B CG   1 
ATOM   32222 C  CD1  . TYR B 2  749  ? 139.26448 119.54365 154.02768 1.000 52.35995  ? 749  TYR B CD1  1 
ATOM   32223 C  CD2  . TYR B 2  749  ? 137.32903 118.57403 153.06849 1.000 55.00401  ? 749  TYR B CD2  1 
ATOM   32224 C  CE1  . TYR B 2  749  ? 138.78363 119.27108 155.28160 1.000 52.00832  ? 749  TYR B CE1  1 
ATOM   32225 C  CE2  . TYR B 2  749  ? 136.84136 118.29849 154.31981 1.000 52.49469  ? 749  TYR B CE2  1 
ATOM   32226 C  CZ   . TYR B 2  749  ? 137.57303 118.64796 155.42225 1.000 51.28981  ? 749  TYR B CZ   1 
ATOM   32227 O  OH   . TYR B 2  749  ? 137.09197 118.37597 156.67647 1.000 56.85678  ? 749  TYR B OH   1 
ATOM   32228 H  H    . TYR B 2  749  ? 140.15825 119.07113 149.16721 1.000 54.96837  ? 749  TYR B H    1 
ATOM   32229 H  HA   . TYR B 2  749  ? 140.92837 118.66943 151.74793 1.000 52.84690  ? 749  TYR B HA   1 
ATOM   32230 H  HB2  . TYR B 2  749  ? 139.37651 120.43436 151.52566 1.000 51.68790  ? 749  TYR B HB2  1 
ATOM   32231 H  HB3  . TYR B 2  749  ? 138.34309 119.40759 150.89803 1.000 51.73658  ? 749  TYR B HB3  1 
ATOM   32232 H  HD1  . TYR B 2  749  ? 140.08651 119.96884 153.93555 1.000 53.13817  ? 749  TYR B HD1  1 
ATOM   32233 H  HD2  . TYR B 2  749  ? 136.82928 118.33680 152.32066 1.000 55.13109  ? 749  TYR B HD2  1 
ATOM   32234 H  HE1  . TYR B 2  749  ? 139.27764 119.50744 156.03340 1.000 51.90648  ? 749  TYR B HE1  1 
ATOM   32235 H  HE2  . TYR B 2  749  ? 136.01919 117.87499 154.41865 1.000 52.42512  ? 749  TYR B HE2  1 
ATOM   32236 H  HH   . TYR B 2  749  ? 137.66809 118.57668 157.25334 1.000 55.46550  ? 749  TYR B HH   1 
ATOM   32237 N  N    . LYS B 2  750  ? 140.65964 116.25318 151.34886 1.000 55.00651  ? 750  LYS B N    1 
ATOM   32238 C  CA   . LYS B 2  750  ? 140.33066 114.83141 151.39756 1.000 49.06752  ? 750  LYS B CA   1 
ATOM   32239 C  C    . LYS B 2  750  ? 139.81116 114.32853 150.05710 1.000 49.85170  ? 750  LYS B C    1 
ATOM   32240 O  O    . LYS B 2  750  ? 139.05651 113.35971 149.99329 1.000 57.76257  ? 750  LYS B O    1 
ATOM   32241 C  CB   . LYS B 2  750  ? 139.31577 114.55298 152.50399 1.000 49.17362  ? 750  LYS B CB   1 
ATOM   32242 C  CG   . LYS B 2  750  ? 139.77958 115.00262 153.86780 1.000 47.43188  ? 750  LYS B CG   1 
ATOM   32243 C  CD   . LYS B 2  750  ? 138.74701 114.71655 154.92401 1.000 45.49093  ? 750  LYS B CD   1 
ATOM   32244 C  CE   . LYS B 2  750  ? 139.21008 115.18960 156.28041 1.000 48.00450  ? 750  LYS B CE   1 
ATOM   32245 N  NZ   . LYS B 2  750  ? 138.21785 114.89610 157.34140 1.000 53.92351  ? 750  LYS B NZ   1 
ATOM   32246 H  H    . LYS B 2  750  ? 141.45571 116.43217 151.62065 1.000 53.58742  ? 750  LYS B H    1 
ATOM   32247 H  HA   . LYS B 2  750  ? 141.13602 114.33202 151.60474 1.000 50.46829  ? 750  LYS B HA   1 
ATOM   32248 H  HB2  . LYS B 2  750  ? 138.49408 115.02670 152.30058 1.000 49.47047  ? 750  LYS B HB2  1 
ATOM   32249 H  HB3  . LYS B 2  750  ? 139.14639 113.59905 152.54482 1.000 51.63001  ? 750  LYS B HB3  1 
ATOM   32250 H  HG2  . LYS B 2  750  ? 140.59396 114.53068 154.10166 1.000 49.34660  ? 750  LYS B HG2  1 
ATOM   32251 H  HG3  . LYS B 2  750  ? 139.93900 115.95953 153.85168 1.000 49.93048  ? 750  LYS B HG3  1 
ATOM   32252 H  HD2  . LYS B 2  750  ? 137.92507 115.18049 154.70287 1.000 47.57816  ? 750  LYS B HD2  1 
ATOM   32253 H  HD3  . LYS B 2  750  ? 138.59338 113.75873 154.97187 1.000 49.10703  ? 750  LYS B HD3  1 
ATOM   32254 H  HE2  . LYS B 2  750  ? 140.03880 114.73974 156.50833 1.000 48.46742  ? 750  LYS B HE2  1 
ATOM   32255 H  HE3  . LYS B 2  750  ? 139.34806 116.14947 156.25272 1.000 49.36762  ? 750  LYS B HE3  1 
ATOM   32256 H  HZ1  . LYS B 2  750  ? 138.52283 115.17894 158.12806 1.000 51.54957  ? 750  LYS B HZ1  1 
ATOM   32257 H  HZ2  . LYS B 2  750  ? 137.45038 115.30975 157.16293 1.000 52.31646  ? 750  LYS B HZ2  1 
ATOM   32258 H  HZ3  . LYS B 2  750  ? 138.07024 114.01956 157.38659 1.000 54.12227  ? 750  LYS B HZ3  1 
ATOM   32259 N  N    . GLY B 2  751  ? 140.21708 114.98111 148.97419 1.000 54.61753  ? 751  GLY B N    1 
ATOM   32260 C  CA   . GLY B 2  751  ? 139.75210 114.59182 147.66037 1.000 53.97548  ? 751  GLY B CA   1 
ATOM   32261 C  C    . GLY B 2  751  ? 138.26217 114.71624 147.47045 1.000 60.45811  ? 751  GLY B C    1 
ATOM   32262 O  O    . GLY B 2  751  ? 137.69974 114.03681 146.61101 1.000 69.39324  ? 751  GLY B O    1 
ATOM   32263 H  H    . GLY B 2  751  ? 140.75986 115.64779 148.97718 1.000 55.84511  ? 751  GLY B H    1 
ATOM   32264 H  HA2  . GLY B 2  751  ? 140.18652 115.14639 146.99373 1.000 55.06490  ? 751  GLY B HA2  1 
ATOM   32265 H  HA3  . GLY B 2  751  ? 140.00238 113.66946 147.49495 1.000 54.78333  ? 751  GLY B HA3  1 
ATOM   32266 N  N    . ILE B 2  752  ? 137.60114 115.57258 148.24165 1.000 57.32829  ? 752  ILE B N    1 
ATOM   32267 C  CA   . ILE B 2  752  ? 136.15221 115.71324 148.15288 1.000 56.34482  ? 752  ILE B CA   1 
ATOM   32268 C  C    . ILE B 2  752  ? 135.76062 116.81820 147.18265 1.000 61.33568  ? 752  ILE B C    1 
ATOM   32269 O  O    . ILE B 2  752  ? 134.91314 116.61966 146.31113 1.000 66.98887  ? 752  ILE B O    1 
ATOM   32270 C  CB   . ILE B 2  752  ? 135.56055 115.96581 149.55472 1.000 56.36242  ? 752  ILE B CB   1 
ATOM   32271 C  CG1  . ILE B 2  752  ? 135.85461 114.78425 150.47774 1.000 55.62514  ? 752  ILE B CG1  1 
ATOM   32272 C  CG2  . ILE B 2  752  ? 134.06535 116.20542 149.45228 1.000 57.76734  ? 752  ILE B CG2  1 
ATOM   32273 C  CD1  . ILE B 2  752  ? 135.47080 115.01735 151.91459 1.000 51.58916  ? 752  ILE B CD1  1 
ATOM   32274 H  H    . ILE B 2  752  ? 137.96938 116.08514 148.82567 1.000 57.42420  ? 752  ILE B H    1 
ATOM   32275 H  HA   . ILE B 2  752  ? 135.77623 114.88292 147.82170 1.000 57.44712  ? 752  ILE B HA   1 
ATOM   32276 H  HB   . ILE B 2  752  ? 135.97654 116.75929 149.92704 1.000 56.27724  ? 752  ILE B HB   1 
ATOM   32277 H  HG12 . ILE B 2  752  ? 135.35954 114.01235 150.16162 1.000 57.88756  ? 752  ILE B HG12 1 
ATOM   32278 H  HG13 . ILE B 2  752  ? 136.80551 114.59554 150.45443 1.000 54.61363  ? 752  ILE B HG13 1 
ATOM   32279 H  HG21 . ILE B 2  752  ? 133.67349 116.18018 150.33808 1.000 57.17814  ? 752  ILE B HG21 1 
ATOM   32280 H  HG22 . ILE B 2  752  ? 133.90898 117.07544 149.05326 1.000 57.59678  ? 752  ILE B HG22 1 
ATOM   32281 H  HG23 . ILE B 2  752  ? 133.67325 115.51177 148.89895 1.000 58.08124  ? 752  ILE B HG23 1 
ATOM   32282 H  HD11 . ILE B 2  752  ? 135.88955 114.33798 152.46602 1.000 52.67086  ? 752  ILE B HD11 1 
ATOM   32283 H  HD12 . ILE B 2  752  ? 135.77759 115.89721 152.18375 1.000 52.03801  ? 752  ILE B HD12 1 
ATOM   32284 H  HD13 . ILE B 2  752  ? 134.50625 114.96301 151.99887 1.000 53.07911  ? 752  ILE B HD13 1 
ATOM   32285 N  N    . ASN B 2  753  ? 136.36347 117.99898 147.31370 1.000 63.85823  ? 753  ASN B N    1 
ATOM   32286 C  CA   . ASN B 2  753  ? 136.02316 119.14906 146.47714 1.000 56.81825  ? 753  ASN B CA   1 
ATOM   32287 C  C    . ASN B 2  753  ? 136.68536 118.97982 145.11364 1.000 65.92382  ? 753  ASN B C    1 
ATOM   32288 O  O    . ASN B 2  753  ? 137.78048 119.47508 144.84391 1.000 71.35675  ? 753  ASN B O    1 
ATOM   32289 C  CB   . ASN B 2  753  ? 136.45221 120.44482 147.15097 1.000 55.48765  ? 753  ASN B CB   1 
ATOM   32290 C  CG   . ASN B 2  753  ? 137.93809 120.49622 147.42406 1.000 62.09468  ? 753  ASN B CG   1 
ATOM   32291 O  OD1  . ASN B 2  753  ? 138.59919 119.46749 147.49211 1.000 69.85795  ? 753  ASN B OD1  1 
ATOM   32292 N  ND2  . ASN B 2  753  ? 138.47166 121.69513 147.57552 1.000 59.62430  ? 753  ASN B ND2  1 
ATOM   32293 H  H    . ASN B 2  753  ? 136.98097 118.16006 147.88983 1.000 62.59813  ? 753  ASN B H    1 
ATOM   32294 H  HA   . ASN B 2  753  ? 135.06228 119.17833 146.34627 1.000 59.29022  ? 753  ASN B HA   1 
ATOM   32295 H  HB2  . ASN B 2  753  ? 136.22726 121.19080 146.57356 1.000 59.20985  ? 753  ASN B HB2  1 
ATOM   32296 H  HB3  . ASN B 2  753  ? 135.98711 120.52780 147.99749 1.000 58.99745  ? 753  ASN B HB3  1 
ATOM   32297 H  HD21 . ASN B 2  753  ? 139.31327 121.77403 147.73276 1.000 59.12571  ? 753  ASN B HD21 1 
ATOM   32298 H  HD22 . ASN B 2  753  ? 137.97737 122.39650 147.51915 1.000 60.21858  ? 753  ASN B HD22 1 
ATOM   32299 N  N    . GLN B 2  754  ? 135.99487 118.26888 144.23215 1.000 65.43192  ? 754  GLN B N    1 
ATOM   32300 C  CA   . GLN B 2  754  ? 136.47645 118.00938 142.88626 1.000 67.20726  ? 754  GLN B CA   1 
ATOM   32301 C  C    . GLN B 2  754  ? 135.44174 118.46170 141.86830 1.000 73.37842  ? 754  GLN B C    1 
ATOM   32302 O  O    . GLN B 2  754  ? 134.24653 118.52908 142.16305 1.000 76.13006  ? 754  GLN B O    1 
ATOM   32303 C  CB   . GLN B 2  754  ? 136.77732 116.52398 142.68144 1.000 69.91593  ? 754  GLN B CB   1 
ATOM   32304 C  CG   . GLN B 2  754  ? 138.04703 116.04480 143.35482 1.000 74.66307  ? 754  GLN B CG   1 
ATOM   32305 C  CD   . GLN B 2  754  ? 138.30063 114.57424 143.11950 1.000 73.80931  ? 754  GLN B CD   1 
ATOM   32306 O  OE1  . GLN B 2  754  ? 137.36911 113.79835 142.93362 1.000 75.22339  ? 754  GLN B OE1  1 
ATOM   32307 N  NE2  . GLN B 2  754  ? 139.56509 114.18394 143.11645 1.000 74.30807  ? 754  GLN B NE2  1 
ATOM   32308 H  H    . GLN B 2  754  ? 135.22745 117.91720 144.39612 1.000 66.32254  ? 754  GLN B H    1 
ATOM   32309 H  HA   . GLN B 2  754  ? 137.29338 118.50832 142.73101 1.000 67.14422  ? 754  GLN B HA   1 
ATOM   32310 H  HB2  . GLN B 2  754  ? 136.04112 116.00670 143.04302 1.000 68.08892  ? 754  GLN B HB2  1 
ATOM   32311 H  HB3  . GLN B 2  754  ? 136.86341 116.35134 141.73093 1.000 71.15002  ? 754  GLN B HB3  1 
ATOM   32312 H  HG2  . GLN B 2  754  ? 138.80167 116.54097 143.00072 1.000 72.68371  ? 754  GLN B HG2  1 
ATOM   32313 H  HG3  . GLN B 2  754  ? 137.97274 116.18850 144.31134 1.000 70.66883  ? 754  GLN B HG3  1 
ATOM   32314 H  HE21 . GLN B 2  754  ? 140.19368 114.75574 143.24800 1.000 73.15959  ? 754  GLN B HE21 1 
ATOM   32315 H  HE22 . GLN B 2  754  ? 139.75686 113.35658 142.98490 1.000 73.27027  ? 754  GLN B HE22 1 
ATOM   32316 N  N    . GLU B 2  755  ? 135.91721 118.77695 140.66669 1.000 77.44205  ? 755  GLU B N    1 
ATOM   32317 C  CA   . GLU B 2  755  ? 135.05439 119.12811 139.54092 1.000 77.26507  ? 755  GLU B CA   1 
ATOM   32318 C  C    . GLU B 2  755  ? 134.08347 120.24831 139.90829 1.000 73.00607  ? 755  GLU B C    1 
ATOM   32319 O  O    . GLU B 2  755  ? 132.89465 120.20079 139.59480 1.000 80.63180  ? 755  GLU B O    1 
ATOM   32320 C  CB   . GLU B 2  755  ? 134.29640 117.90055 139.03687 1.000 82.52468  ? 755  GLU B CB   1 
ATOM   32321 C  CG   . GLU B 2  755  ? 135.18086 116.76048 138.57447 1.000 86.15939  ? 755  GLU B CG   1 
ATOM   32322 C  CD   . GLU B 2  755  ? 135.86061 117.04231 137.25309 1.000 94.89497  ? 755  GLU B CD   1 
ATOM   32323 O  OE1  . GLU B 2  755  ? 135.22324 117.65375 136.37246 1.000 95.82000  ? 755  GLU B OE1  1 
ATOM   32324 O  OE2  . GLU B 2  755  ? 137.03517 116.65290 137.09213 1.000 98.70303  ? 755  GLU B OE2  1 
ATOM   32325 H  H    . GLU B 2  755  ? 136.75492 118.79290 140.47360 1.000 77.39578  ? 755  GLU B H    1 
ATOM   32326 H  HA   . GLU B 2  755  ? 135.61050 119.44916 138.81387 1.000 79.60734  ? 755  GLU B HA   1 
ATOM   32327 H  HB2  . GLU B 2  755  ? 133.74380 117.56423 139.75756 1.000 81.79683  ? 755  GLU B HB2  1 
ATOM   32328 H  HB3  . GLU B 2  755  ? 133.73619 118.16318 138.28978 1.000 83.81747  ? 755  GLU B HB3  1 
ATOM   32329 H  HG2  . GLU B 2  755  ? 135.87024 116.60318 139.23842 1.000 84.38386  ? 755  GLU B HG2  1 
ATOM   32330 H  HG3  . GLU B 2  755  ? 134.63784 115.96430 138.46547 1.000 85.44309  ? 755  GLU B HG3  1 
ATOM   32331 N  N    . ASP B 2  756  ? 134.60752 121.27538 140.56907 1.000 63.68245  ? 756  ASP B N    1 
ATOM   32332 C  CA   . ASP B 2  756  ? 133.92198 122.52040 140.90929 1.000 58.90501  ? 756  ASP B CA   1 
ATOM   32333 C  C    . ASP B 2  756  ? 133.05849 122.42935 142.16368 1.000 57.71322  ? 756  ASP B C    1 
ATOM   32334 O  O    . ASP B 2  756  ? 132.40204 123.41288 142.49269 1.000 64.68889  ? 756  ASP B O    1 
ATOM   32335 C  CB   . ASP B 2  756  ? 133.03000 123.02868 139.76635 1.000 66.72597  ? 756  ASP B CB   1 
ATOM   32336 C  CG   . ASP B 2  756  ? 133.76653 123.12397 138.45068 1.000 80.53496  ? 756  ASP B CG   1 
ATOM   32337 O  OD1  . ASP B 2  756  ? 134.92154 123.59536 138.45020 1.000 84.32784  ? 756  ASP B OD1  1 
ATOM   32338 O  OD2  . ASP B 2  756  ? 133.19371 122.72571 137.41544 1.000 91.50669  ? 756  ASP B OD2  1 
ATOM   32339 H  H    . ASP B 2  756  ? 135.41778 121.26790 140.85614 1.000 68.13533  ? 756  ASP B H    1 
ATOM   32340 H  HA   . ASP B 2  756  ? 134.59461 123.20015 141.07255 1.000 66.35587  ? 756  ASP B HA   1 
ATOM   32341 H  HB2  . ASP B 2  756  ? 132.27312 122.43465 139.65258 1.000 71.59484  ? 756  ASP B HB2  1 
ATOM   32342 H  HB3  . ASP B 2  756  ? 132.71569 123.91822 139.99156 1.000 69.16195  ? 756  ASP B HB3  1 
ATOM   32343 N  N    . GLY B 2  757  ? 133.03106 121.30820 142.87078 1.000 54.46133  ? 757  GLY B N    1 
ATOM   32344 C  CA   . GLY B 2  757  ? 132.37286 121.28085 144.15679 1.000 52.57416  ? 757  GLY B CA   1 
ATOM   32345 C  C    . GLY B 2  757  ? 133.14604 122.06317 145.19692 1.000 50.43104  ? 757  GLY B C    1 
ATOM   32346 O  O    . GLY B 2  757  ? 134.35184 122.26903 145.08840 1.000 58.96013  ? 757  GLY B O    1 
ATOM   32347 H  H    . GLY B 2  757  ? 133.38146 120.56039 142.62880 1.000 61.34200  ? 757  GLY B H    1 
ATOM   32348 H  HA2  . GLY B 2  757  ? 131.48687 121.66634 144.07485 1.000 55.91603  ? 757  GLY B HA2  1 
ATOM   32349 H  HA3  . GLY B 2  757  ? 132.28623 120.36304 144.45890 1.000 56.59793  ? 757  GLY B HA3  1 
ATOM   32350 N  N    . ILE B 2  758  ? 132.44287 122.51675 146.22828 1.000 49.31323  ? 758  ILE B N    1 
ATOM   32351 C  CA   . ILE B 2  758  ? 133.06472 123.32275 147.26773 1.000 48.98104  ? 758  ILE B CA   1 
ATOM   32352 C  C    . ILE B 2  758  ? 132.66403 122.79726 148.63451 1.000 47.70107  ? 758  ILE B C    1 
ATOM   32353 O  O    . ILE B 2  758  ? 131.58335 122.23037 148.81449 1.000 54.91788  ? 758  ILE B O    1 
ATOM   32354 C  CB   . ILE B 2  758  ? 132.69697 124.81859 147.14420 1.000 55.81721  ? 758  ILE B CB   1 
ATOM   32355 C  CG1  . ILE B 2  758  ? 131.20828 125.04004 147.41009 1.000 61.13801  ? 758  ILE B CG1  1 
ATOM   32356 C  CG2  . ILE B 2  758  ? 133.05956 125.33411 145.77280 1.000 58.86973  ? 758  ILE B CG2  1 
ATOM   32357 C  CD1  . ILE B 2  758  ? 130.81487 126.48192 147.47400 1.000 62.14223  ? 758  ILE B CD1  1 
ATOM   32358 H  H    . ILE B 2  758  ? 131.60332 122.37228 146.34729 1.000 52.12895  ? 758  ILE B H    1 
ATOM   32359 H  HA   . ILE B 2  758  ? 134.02825 123.24928 147.19521 1.000 51.23287  ? 758  ILE B HA   1 
ATOM   32360 H  HB   . ILE B 2  758  ? 133.20539 125.31605 147.80399 1.000 54.36616  ? 758  ILE B HB   1 
ATOM   32361 H  HG12 . ILE B 2  758  ? 130.70093 124.62846 146.69406 1.000 59.50634  ? 758  ILE B HG12 1 
ATOM   32362 H  HG13 . ILE B 2  758  ? 130.96349 124.64133 148.25855 1.000 57.69813  ? 758  ILE B HG13 1 
ATOM   32363 H  HG21 . ILE B 2  758  ? 132.97475 126.30034 145.76403 1.000 58.15588  ? 758  ILE B HG21 1 
ATOM   32364 H  HG22 . ILE B 2  758  ? 133.97474 125.08183 145.57338 1.000 57.18818  ? 758  ILE B HG22 1 
ATOM   32365 H  HG23 . ILE B 2  758  ? 132.45932 124.94226 145.11923 1.000 57.07957  ? 758  ILE B HG23 1 
ATOM   32366 H  HD11 . ILE B 2  758  ? 129.88731 126.54407 147.75154 1.000 62.09829  ? 758  ILE B HD11 1 
ATOM   32367 H  HD12 . ILE B 2  758  ? 131.38338 126.93476 148.11633 1.000 62.36691  ? 758  ILE B HD12 1 
ATOM   32368 H  HD13 . ILE B 2  758  ? 130.92466 126.87976 146.59633 1.000 58.27314  ? 758  ILE B HD13 1 
ATOM   32369 N  N    . ILE B 2  759  ? 133.54372 123.01867 149.60482 1.000 54.82543  ? 759  ILE B N    1 
ATOM   32370 C  CA   . ILE B 2  759  ? 133.29982 122.70478 151.00537 1.000 57.51268  ? 759  ILE B CA   1 
ATOM   32371 C  C    . ILE B 2  759  ? 132.91946 123.99875 151.70372 1.000 55.88871  ? 759  ILE B C    1 
ATOM   32372 O  O    . ILE B 2  759  ? 133.56545 125.03151 151.49798 1.000 57.52110  ? 759  ILE B O    1 
ATOM   32373 C  CB   . ILE B 2  759  ? 134.54082 122.07834 151.66713 1.000 60.26990  ? 759  ILE B CB   1 
ATOM   32374 C  CG1  . ILE B 2  759  ? 135.19067 121.03142 150.75785 1.000 55.85067  ? 759  ILE B CG1  1 
ATOM   32375 C  CG2  . ILE B 2  759  ? 134.17563 121.46504 153.00363 1.000 53.66739  ? 759  ILE B CG2  1 
ATOM   32376 C  CD1  . ILE B 2  759  ? 134.30846 119.86170 150.40836 1.000 52.73009  ? 759  ILE B CD1  1 
ATOM   32377 H  H    . ILE B 2  759  ? 134.31922 123.36500 149.46880 1.000 55.96658  ? 759  ILE B H    1 
ATOM   32378 H  HA   . ILE B 2  759  ? 132.56012 122.08174 151.07786 1.000 55.26375  ? 759  ILE B HA   1 
ATOM   32379 H  HB   . ILE B 2  759  ? 135.18684 122.78417 151.82481 1.000 58.02612  ? 759  ILE B HB   1 
ATOM   32380 H  HG12 . ILE B 2  759  ? 135.46273 121.45871 149.93177 1.000 56.11752  ? 759  ILE B HG12 1 
ATOM   32381 H  HG13 . ILE B 2  759  ? 135.97220 120.67850 151.21109 1.000 53.68171  ? 759  ILE B HG13 1 
ATOM   32382 H  HG21 . ILE B 2  759  ? 134.94483 120.98707 153.35139 1.000 53.21529  ? 759  ILE B HG21 1 
ATOM   32383 H  HG22 . ILE B 2  759  ? 133.91978 122.17150 153.61648 1.000 54.82101  ? 759  ILE B HG22 1 
ATOM   32384 H  HG23 . ILE B 2  759  ? 133.43534 120.85129 152.87748 1.000 53.61654  ? 759  ILE B HG23 1 
ATOM   32385 H  HD11 . ILE B 2  759  ? 134.76812 119.30401 149.76126 1.000 53.91343  ? 759  ILE B HD11 1 
ATOM   32386 H  HD12 . ILE B 2  759  ? 134.12926 119.35165 151.21356 1.000 52.83416  ? 759  ILE B HD12 1 
ATOM   32387 H  HD13 . ILE B 2  759  ? 133.47799 120.18932 150.02973 1.000 54.90444  ? 759  ILE B HD13 1 
ATOM   32388 N  N    . ILE B 2  760  ? 131.87678 123.95302 152.52521 1.000 52.05252  ? 760  ILE B N    1 
ATOM   32389 C  CA   . ILE B 2  760  ? 131.40691 125.13138 153.23780 1.000 53.89236  ? 760  ILE B CA   1 
ATOM   32390 C  C    . ILE B 2  760  ? 131.27800 124.79340 154.71491 1.000 50.41711  ? 760  ILE B C    1 
ATOM   32391 O  O    . ILE B 2  760  ? 131.06570 123.63880 155.09031 1.000 55.63249  ? 760  ILE B O    1 
ATOM   32392 C  CB   . ILE B 2  760  ? 130.07340 125.64432 152.65261 1.000 59.76147  ? 760  ILE B CB   1 
ATOM   32393 C  CG1  . ILE B 2  760  ? 129.70830 126.99697 153.25454 1.000 60.43856  ? 760  ILE B CG1  1 
ATOM   32394 C  CG2  . ILE B 2  760  ? 128.96640 124.64343 152.88279 1.000 62.80958  ? 760  ILE B CG2  1 
ATOM   32395 C  CD1  . ILE B 2  760  ? 128.66206 127.72618 152.46956 1.000 56.08025  ? 760  ILE B CD1  1 
ATOM   32396 H  H    . ILE B 2  760  ? 131.41997 123.24238 152.68707 1.000 53.52987  ? 760  ILE B H    1 
ATOM   32397 H  HA   . ILE B 2  760  ? 132.06320 125.84005 153.15077 1.000 55.30539  ? 760  ILE B HA   1 
ATOM   32398 H  HB   . ILE B 2  760  ? 130.18613 125.75850 151.69587 1.000 57.13008  ? 760  ILE B HB   1 
ATOM   32399 H  HG12 . ILE B 2  760  ? 129.36831 126.86068 154.15283 1.000 60.44537  ? 760  ILE B HG12 1 
ATOM   32400 H  HG13 . ILE B 2  760  ? 130.50263 127.55333 153.28318 1.000 58.76569  ? 760  ILE B HG13 1 
ATOM   32401 H  HG21 . ILE B 2  760  ? 128.19632 124.89714 152.35009 1.000 58.79864  ? 760  ILE B HG21 1 
ATOM   32402 H  HG22 . ILE B 2  760  ? 129.27514 123.76313 152.61686 1.000 61.37972  ? 760  ILE B HG22 1 
ATOM   32403 H  HG23 . ILE B 2  760  ? 128.73002 124.63987 153.82355 1.000 63.01378  ? 760  ILE B HG23 1 
ATOM   32404 H  HD11 . ILE B 2  760  ? 128.50839 128.59309 152.87653 1.000 56.97885  ? 760  ILE B HD11 1 
ATOM   32405 H  HD12 . ILE B 2  760  ? 128.97396 127.83888 151.55790 1.000 55.92080  ? 760  ILE B HD12 1 
ATOM   32406 H  HD13 . ILE B 2  760  ? 127.84297 127.20668 152.47692 1.000 56.24552  ? 760  ILE B HD13 1 
ATOM   32407 N  N    . LYS B 2  761  ? 131.42316 125.80991 155.55622 1.000 50.21689  ? 761  LYS B N    1 
ATOM   32408 C  CA   . LYS B 2  761  ? 131.49637 125.62137 156.99690 1.000 51.48970  ? 761  LYS B CA   1 
ATOM   32409 C  C    . LYS B 2  761  ? 130.12161 125.75052 157.63165 1.000 50.47430  ? 761  LYS B C    1 
ATOM   32410 O  O    . LYS B 2  761  ? 129.31954 126.59916 157.24030 1.000 52.79305  ? 761  LYS B O    1 
ATOM   32411 C  CB   . LYS B 2  761  ? 132.44939 126.63928 157.61684 1.000 60.26824  ? 761  LYS B CB   1 
ATOM   32412 C  CG   . LYS B 2  761  ? 132.58682 126.51851 159.11141 1.000 58.90452  ? 761  LYS B CG   1 
ATOM   32413 C  CD   . LYS B 2  761  ? 133.79796 127.26464 159.62587 1.000 58.83661  ? 761  LYS B CD   1 
ATOM   32414 C  CE   . LYS B 2  761  ? 133.70431 128.74593 159.36996 1.000 55.31492  ? 761  LYS B CE   1 
ATOM   32415 N  NZ   . LYS B 2  761  ? 134.83599 129.47583 159.98695 1.000 54.81948  ? 761  LYS B NZ   1 
ATOM   32416 H  H    . LYS B 2  761  ? 131.48256 126.63237 155.31168 1.000 53.23745  ? 761  LYS B H    1 
ATOM   32417 H  HA   . LYS B 2  761  ? 131.83690 124.73306 157.18567 1.000 51.34184  ? 761  LYS B HA   1 
ATOM   32418 H  HB2  . LYS B 2  761  ? 133.32991 126.52016 157.22711 1.000 59.99009  ? 761  LYS B HB2  1 
ATOM   32419 H  HB3  . LYS B 2  761  ? 132.12048 127.53077 157.42138 1.000 57.91872  ? 761  LYS B HB3  1 
ATOM   32420 H  HG2  . LYS B 2  761  ? 131.79873 126.89215 159.53641 1.000 57.22670  ? 761  LYS B HG2  1 
ATOM   32421 H  HG3  . LYS B 2  761  ? 132.68428 125.58266 159.34806 1.000 55.67562  ? 761  LYS B HG3  1 
ATOM   32422 H  HD2  . LYS B 2  761  ? 133.87162 127.12806 160.58337 1.000 58.99797  ? 761  LYS B HD2  1 
ATOM   32423 H  HD3  . LYS B 2  761  ? 134.59103 126.93047 159.17807 1.000 55.41802  ? 761  LYS B HD3  1 
ATOM   32424 H  HE2  . LYS B 2  761  ? 133.72615 128.90849 158.41416 1.000 54.91522  ? 761  LYS B HE2  1 
ATOM   32425 H  HE3  . LYS B 2  761  ? 132.87955 129.08625 159.75103 1.000 53.84414  ? 761  LYS B HE3  1 
ATOM   32426 H  HZ1  . LYS B 2  761  ? 134.74802 130.34994 159.84407 1.000 52.89814  ? 761  LYS B HZ1  1 
ATOM   32427 H  HZ2  . LYS B 2  761  ? 134.85275 129.32668 160.86419 1.000 55.53621  ? 761  LYS B HZ2  1 
ATOM   32428 H  HZ3  . LYS B 2  761  ? 135.60454 129.20091 159.63230 1.000 53.32195  ? 761  LYS B HZ3  1 
ATOM   32429 N  N    . LYS B 2  762  ? 129.86319 124.90762 158.62934 1.000 56.18255  ? 762  LYS B N    1 
ATOM   32430 C  CA   . LYS B 2  762  ? 128.53063 124.83398 159.21686 1.000 60.71725  ? 762  LYS B CA   1 
ATOM   32431 C  C    . LYS B 2  762  ? 128.22448 126.04974 160.08262 1.000 57.46433  ? 762  LYS B C    1 
ATOM   32432 O  O    . LYS B 2  762  ? 127.11720 126.59412 160.02465 1.000 62.81532  ? 762  LYS B O    1 
ATOM   32433 C  CB   . LYS B 2  762  ? 128.40548 123.54944 160.02955 1.000 63.95899  ? 762  LYS B CB   1 
ATOM   32434 C  CG   . LYS B 2  762  ? 127.07723 123.36753 160.71335 1.000 67.87337  ? 762  LYS B CG   1 
ATOM   32435 C  CD   . LYS B 2  762  ? 127.10990 122.18830 161.65047 1.000 70.44783  ? 762  LYS B CD   1 
ATOM   32436 C  CE   . LYS B 2  762  ? 125.88373 122.16685 162.53455 1.000 77.36198  ? 762  LYS B CE   1 
ATOM   32437 N  NZ   . LYS B 2  762  ? 125.93290 121.06342 163.52639 1.000 84.47550  ? 762  LYS B NZ   1 
ATOM   32438 H  H    . LYS B 2  762  ? 130.43820 124.37221 158.97955 1.000 56.41680  ? 762  LYS B H    1 
ATOM   32439 H  HA   . LYS B 2  762  ? 127.87368 124.80278 158.50396 1.000 60.08230  ? 762  LYS B HA   1 
ATOM   32440 H  HB2  . LYS B 2  762  ? 128.53483 122.79407 159.43465 1.000 62.11532  ? 762  LYS B HB2  1 
ATOM   32441 H  HB3  . LYS B 2  762  ? 129.09238 123.54650 160.71428 1.000 64.66254  ? 762  LYS B HB3  1 
ATOM   32442 H  HG2  . LYS B 2  762  ? 126.86245 124.15585 161.23513 1.000 67.99595  ? 762  LYS B HG2  1 
ATOM   32443 H  HG3  . LYS B 2  762  ? 126.39149 123.20750 160.04623 1.000 67.89529  ? 762  LYS B HG3  1 
ATOM   32444 H  HD2  . LYS B 2  762  ? 127.12921 121.36696 161.13450 1.000 70.75133  ? 762  LYS B HD2  1 
ATOM   32445 H  HD3  . LYS B 2  762  ? 127.89421 122.24913 162.21793 1.000 68.32846  ? 762  LYS B HD3  1 
ATOM   32446 H  HE2  . LYS B 2  762  ? 125.82575 123.00518 163.01850 1.000 72.75433  ? 762  LYS B HE2  1 
ATOM   32447 H  HE3  . LYS B 2  762  ? 125.09514 122.04350 161.98312 1.000 76.49479  ? 762  LYS B HE3  1 
ATOM   32448 H  HZ1  . LYS B 2  762  ? 125.18474 121.05469 164.00849 1.000 82.41871  ? 762  LYS B HZ1  1 
ATOM   32449 H  HZ2  . LYS B 2  762  ? 126.01620 120.28221 163.10794 1.000 83.66935  ? 762  LYS B HZ2  1 
ATOM   32450 H  HZ3  . LYS B 2  762  ? 126.62750 121.17490 164.07156 1.000 81.56206  ? 762  LYS B HZ3  1 
ATOM   32451 N  N    . GLN B 2  763  ? 129.17640 126.47870 160.90883 1.000 56.60121  ? 763  GLN B N    1 
ATOM   32452 C  CA   . GLN B 2  763  ? 128.92590 127.62440 161.77630 1.000 55.77531  ? 763  GLN B CA   1 
ATOM   32453 C  C    . GLN B 2  763  ? 128.77185 128.90882 160.97707 1.000 55.39468  ? 763  GLN B C    1 
ATOM   32454 O  O    . GLN B 2  763  ? 128.09920 129.83876 161.42777 1.000 58.38989  ? 763  GLN B O    1 
ATOM   32455 C  CB   . GLN B 2  763  ? 130.05098 127.77047 162.79604 1.000 58.08432  ? 763  GLN B CB   1 
ATOM   32456 C  CG   . GLN B 2  763  ? 129.98144 126.79036 163.94426 1.000 59.07579  ? 763  GLN B CG   1 
ATOM   32457 C  CD   . GLN B 2  763  ? 130.14301 125.36147 163.49967 1.000 63.31389  ? 763  GLN B CD   1 
ATOM   32458 O  OE1  . GLN B 2  763  ? 130.21641 125.07846 162.30946 1.000 66.50489  ? 763  GLN B OE1  1 
ATOM   32459 N  NE2  . GLN B 2  763  ? 130.19591 124.44888 164.45311 1.000 65.36381  ? 763  GLN B NE2  1 
ATOM   32460 H  H    . GLN B 2  763  ? 129.96042 126.13364 160.98242 1.000 58.76767  ? 763  GLN B H    1 
ATOM   32461 H  HA   . GLN B 2  763  ? 128.10024 127.47653 162.26347 1.000 57.35654  ? 763  GLN B HA   1 
ATOM   32462 H  HB2  . GLN B 2  763  ? 130.90019 127.64065 162.34564 1.000 58.65090  ? 763  GLN B HB2  1 
ATOM   32463 H  HB3  . GLN B 2  763  ? 130.01090 128.66284 163.17193 1.000 58.51102  ? 763  GLN B HB3  1 
ATOM   32464 H  HG2  . GLN B 2  763  ? 130.69139 126.99061 164.57482 1.000 60.86417  ? 763  GLN B HG2  1 
ATOM   32465 H  HG3  . GLN B 2  763  ? 129.11804 126.87357 164.37803 1.000 57.77263  ? 763  GLN B HG3  1 
ATOM   32466 H  HE21 . GLN B 2  763  ? 130.14014 124.68385 165.27866 1.000 64.03819  ? 763  GLN B HE21 1 
ATOM   32467 H  HE22 . GLN B 2  763  ? 130.28711 123.61895 164.24820 1.000 65.69062  ? 763  GLN B HE22 1 
ATOM   32468 N  N    . PHE B 2  764  ? 129.39790 128.98444 159.80362 1.000 55.41847  ? 764  PHE B N    1 
ATOM   32469 C  CA   . PHE B 2  764  ? 129.20577 130.13126 158.92351 1.000 51.81875  ? 764  PHE B CA   1 
ATOM   32470 C  C    . PHE B 2  764  ? 127.77173 130.19673 158.41531 1.000 56.57016  ? 764  PHE B C    1 
ATOM   32471 O  O    . PHE B 2  764  ? 127.19100 131.28115 158.31463 1.000 58.47274  ? 764  PHE B O    1 
ATOM   32472 C  CB   . PHE B 2  764  ? 130.19732 130.04551 157.76447 1.000 53.30139  ? 764  PHE B CB   1 
ATOM   32473 C  CG   . PHE B 2  764  ? 129.97426 131.05709 156.68210 1.000 55.47937  ? 764  PHE B CG   1 
ATOM   32474 C  CD1  . PHE B 2  764  ? 130.32912 132.37710 156.86495 1.000 59.37969  ? 764  PHE B CD1  1 
ATOM   32475 C  CD2  . PHE B 2  764  ? 129.43618 130.67984 155.46797 1.000 49.96865  ? 764  PHE B CD2  1 
ATOM   32476 C  CE1  . PHE B 2  764  ? 130.13889 133.30031 155.86838 1.000 48.88899  ? 764  PHE B CE1  1 
ATOM   32477 C  CE2  . PHE B 2  764  ? 129.24243 131.60319 154.47160 1.000 59.83743  ? 764  PHE B CE2  1 
ATOM   32478 C  CZ   . PHE B 2  764  ? 129.59562 132.91451 154.67385 1.000 56.23931  ? 764  PHE B CZ   1 
ATOM   32479 H  H    . PHE B 2  764  ? 129.93594 128.38795 159.49736 1.000 56.63675  ? 764  PHE B H    1 
ATOM   32480 H  HA   . PHE B 2  764  ? 129.38835 130.94586 159.41754 1.000 53.22315  ? 764  PHE B HA   1 
ATOM   32481 H  HB2  . PHE B 2  764  ? 131.09310 130.17752 158.11201 1.000 53.94219  ? 764  PHE B HB2  1 
ATOM   32482 H  HB3  . PHE B 2  764  ? 130.12929 129.16511 157.36308 1.000 55.21611  ? 764  PHE B HB3  1 
ATOM   32483 H  HD1  . PHE B 2  764  ? 130.69874 132.64593 157.67516 1.000 58.25145  ? 764  PHE B HD1  1 
ATOM   32484 H  HD2  . PHE B 2  764  ? 129.19483 129.79268 155.32637 1.000 50.08812  ? 764  PHE B HD2  1 
ATOM   32485 H  HE1  . PHE B 2  764  ? 130.37633 134.18928 156.00572 1.000 50.92189  ? 764  PHE B HE1  1 
ATOM   32486 H  HE2  . PHE B 2  764  ? 128.87407 131.34099 153.65871 1.000 59.17702  ? 764  PHE B HE2  1 
ATOM   32487 H  HZ   . PHE B 2  764  ? 129.46459 133.54079 153.99885 1.000 54.94397  ? 764  PHE B HZ   1 
ATOM   32488 N  N    . ILE B 2  765  ? 127.18673 129.04452 158.08580 1.000 58.46947  ? 765  ILE B N    1 
ATOM   32489 C  CA   . ILE B 2  765  ? 125.79951 129.00618 157.63484 1.000 51.90430  ? 765  ILE B CA   1 
ATOM   32490 C  C    . ILE B 2  765  ? 124.85099 129.30486 158.78514 1.000 54.17080  ? 765  ILE B C    1 
ATOM   32491 O  O    . ILE B 2  765  ? 123.85861 130.02040 158.61761 1.000 58.65612  ? 765  ILE B O    1 
ATOM   32492 C  CB   . ILE B 2  765  ? 125.48755 127.64335 156.99831 1.000 54.63582  ? 765  ILE B CB   1 
ATOM   32493 C  CG1  . ILE B 2  765  ? 126.24621 127.49086 155.68361 1.000 56.79018  ? 765  ILE B CG1  1 
ATOM   32494 C  CG2  . ILE B 2  765  ? 123.99882 127.49845 156.78403 1.000 57.36658  ? 765  ILE B CG2  1 
ATOM   32495 C  CD1  . ILE B 2  765  ? 126.26233 126.09120 155.15765 1.000 55.49759  ? 765  ILE B CD1  1 
ATOM   32496 H  H    . ILE B 2  765  ? 127.57150 128.27560 158.11363 1.000 57.28653  ? 765  ILE B H    1 
ATOM   32497 H  HA   . ILE B 2  765  ? 125.67039 129.68789 156.95715 1.000 53.84461  ? 765  ILE B HA   1 
ATOM   32498 H  HB   . ILE B 2  765  ? 125.78073 126.94543 157.60505 1.000 55.96413  ? 765  ILE B HB   1 
ATOM   32499 H  HG12 . ILE B 2  765  ? 125.82799 128.05484 155.01422 1.000 54.96382  ? 765  ILE B HG12 1 
ATOM   32500 H  HG13 . ILE B 2  765  ? 127.16624 127.76723 155.81833 1.000 56.96658  ? 765  ILE B HG13 1 
ATOM   32501 H  HG21 . ILE B 2  765  ? 123.83658 126.80198 156.12958 1.000 58.38603  ? 765  ILE B HG21 1 
ATOM   32502 H  HG22 . ILE B 2  765  ? 123.57747 127.26071 157.62484 1.000 56.76668  ? 765  ILE B HG22 1 
ATOM   32503 H  HG23 . ILE B 2  765  ? 123.64395 128.34125 156.46055 1.000 56.33362  ? 765  ILE B HG23 1 
ATOM   32504 H  HD11 . ILE B 2  765  ? 126.91026 126.03239 154.43811 1.000 55.50549  ? 765  ILE B HD11 1 
ATOM   32505 H  HD12 . ILE B 2  765  ? 126.50984 125.48836 155.87618 1.000 55.81035  ? 765  ILE B HD12 1 
ATOM   32506 H  HD13 . ILE B 2  765  ? 125.37896 125.86641 154.82681 1.000 56.59435  ? 765  ILE B HD13 1 
ATOM   32507 N  N    . GLN B 2  766  ? 125.12918 128.75587 159.96684 1.000 54.67487  ? 766  GLN B N    1 
ATOM   32508 C  CA   . GLN B 2  766  ? 124.25569 128.99784 161.10909 1.000 50.72853  ? 766  GLN B CA   1 
ATOM   32509 C  C    . GLN B 2  766  ? 124.20253 130.47448 161.46785 1.000 53.41642  ? 766  GLN B C    1 
ATOM   32510 O  O    . GLN B 2  766  ? 123.14380 130.99107 161.83606 1.000 61.97379  ? 766  GLN B O    1 
ATOM   32511 C  CB   . GLN B 2  766  ? 124.72297 128.19121 162.31509 1.000 57.61176  ? 766  GLN B CB   1 
ATOM   32512 C  CG   . GLN B 2  766  ? 124.35480 126.73148 162.27596 1.000 64.72103  ? 766  GLN B CG   1 
ATOM   32513 C  CD   . GLN B 2  766  ? 124.85430 125.98655 163.49238 1.000 68.78961  ? 766  GLN B CD   1 
ATOM   32514 O  OE1  . GLN B 2  766  ? 125.81477 126.39921 164.13305 1.000 76.35264  ? 766  GLN B OE1  1 
ATOM   32515 N  NE2  . GLN B 2  766  ? 124.19955 124.88536 163.82021 1.000 75.53805  ? 766  GLN B NE2  1 
ATOM   32516 H  H    . GLN B 2  766  ? 125.80431 128.24887 160.13013 1.000 56.90423  ? 766  GLN B H    1 
ATOM   32517 H  HA   . GLN B 2  766  ? 123.35610 128.71216 160.88640 1.000 54.41112  ? 766  GLN B HA   1 
ATOM   32518 H  HB2  . GLN B 2  766  ? 125.68975 128.25008 162.36887 1.000 60.18620  ? 766  GLN B HB2  1 
ATOM   32519 H  HB3  . GLN B 2  766  ? 124.32831 128.57210 163.11496 1.000 57.99562  ? 766  GLN B HB3  1 
ATOM   32520 H  HG2  . GLN B 2  766  ? 123.39022 126.64707 162.24457 1.000 64.01304  ? 766  GLN B HG2  1 
ATOM   32521 H  HG3  . GLN B 2  766  ? 124.75297 126.32573 161.48948 1.000 62.90895  ? 766  GLN B HG3  1 
ATOM   32522 H  HE21 . GLN B 2  766  ? 123.52897 124.62642 163.34854 1.000 74.94389  ? 766  GLN B HE21 1 
ATOM   32523 H  HE22 . GLN B 2  766  ? 124.44508 124.42705 164.50538 1.000 74.63744  ? 766  GLN B HE22 1 
ATOM   32524 N  N    . ARG B 2  767  ? 125.33341 131.16787 161.39194 1.000 52.84253  ? 767  ARG B N    1 
ATOM   32525 C  CA   . ARG B 2  767  ? 125.38374 132.55252 161.83296 1.000 44.34580  ? 767  ARG B CA   1 
ATOM   32526 C  C    . ARG B 2  767  ? 124.73736 133.51531 160.84919 1.000 45.93576  ? 767  ARG B C    1 
ATOM   32527 O  O    . ARG B 2  767  ? 124.46640 134.65912 161.22173 1.000 54.62754  ? 767  ARG B O    1 
ATOM   32528 C  CB   . ARG B 2  767  ? 126.83277 132.95446 162.09542 1.000 46.00441  ? 767  ARG B CB   1 
ATOM   32529 C  CG   . ARG B 2  767  ? 127.40855 132.28430 163.32838 1.000 49.13805  ? 767  ARG B CG   1 
ATOM   32530 C  CD   . ARG B 2  767  ? 128.76819 132.83248 163.70288 1.000 47.81167  ? 767  ARG B CD   1 
ATOM   32531 N  NE   . ARG B 2  767  ? 129.87024 132.06073 163.13915 1.000 50.70780  ? 767  ARG B NE   1 
ATOM   32532 C  CZ   . ARG B 2  767  ? 130.68431 131.27138 163.82869 1.000 49.96887  ? 767  ARG B CZ   1 
ATOM   32533 N  NH1  . ARG B 2  767  ? 130.55532 131.10583 165.13219 1.000 51.48590  ? 767  ARG B NH1  1 
ATOM   32534 N  NH2  . ARG B 2  767  ? 131.65939 130.63409 163.19192 1.000 58.25257  ? 767  ARG B NH2  1 
ATOM   32535 H  H    . ARG B 2  767  ? 126.07838 130.86235 161.08941 1.000 53.48595  ? 767  ARG B H    1 
ATOM   32536 H  HA   . ARG B 2  767  ? 124.90444 132.62858 162.67180 1.000 49.47306  ? 767  ARG B HA   1 
ATOM   32537 H  HB2  . ARG B 2  767  ? 127.37511 132.69950 161.33258 1.000 49.79765  ? 767  ARG B HB2  1 
ATOM   32538 H  HB3  . ARG B 2  767  ? 126.87573 133.91437 162.22934 1.000 47.49672  ? 767  ARG B HB3  1 
ATOM   32539 H  HG2  . ARG B 2  767  ? 126.80821 132.44348 164.07374 1.000 50.96408  ? 767  ARG B HG2  1 
ATOM   32540 H  HG3  . ARG B 2  767  ? 127.49192 131.33198 163.16777 1.000 50.78880  ? 767  ARG B HG3  1 
ATOM   32541 H  HD2  . ARG B 2  767  ? 128.83812 133.73812 163.36339 1.000 49.90929  ? 767  ARG B HD2  1 
ATOM   32542 H  HD3  . ARG B 2  767  ? 128.84612 132.84270 164.66801 1.000 48.62353  ? 767  ARG B HD3  1 
ATOM   32543 H  HE   . ARG B 2  767  ? 130.00285 132.12089 162.29102 1.000 51.67225  ? 767  ARG B HE   1 
ATOM   32544 H  HH11 . ARG B 2  767  ? 129.93410 131.50924 165.56625 1.000 52.11894  ? 767  ARG B HH11 1 
ATOM   32545 H  HH12 . ARG B 2  767  ? 131.10093 130.58984 165.55220 1.000 51.61351  ? 767  ARG B HH12 1 
ATOM   32546 H  HH21 . ARG B 2  767  ? 131.75516 130.73187 162.34365 1.000 57.29063  ? 767  ARG B HH21 1 
ATOM   32547 H  HH22 . ARG B 2  767  ? 132.19355 130.12103 163.62889 1.000 54.52963  ? 767  ARG B HH22 1 
ATOM   32548 N  N    . GLY B 2  768  ? 124.46563 133.08512 159.62323 1.000 52.50055  ? 768  GLY B N    1 
ATOM   32549 C  CA   . GLY B 2  768  ? 123.76797 133.92183 158.67058 1.000 50.66218  ? 768  GLY B CA   1 
ATOM   32550 C  C    . GLY B 2  768  ? 124.53018 134.14843 157.38455 1.000 48.37043  ? 768  GLY B C    1 
ATOM   32551 O  O    . GLY B 2  768  ? 124.20133 135.05700 156.62303 1.000 63.71155  ? 768  GLY B O    1 
ATOM   32552 H  H    . GLY B 2  768  ? 124.67746 132.30859 159.32139 1.000 53.31270  ? 768  GLY B H    1 
ATOM   32553 H  HA2  . GLY B 2  768  ? 122.92050 133.50556 158.44744 1.000 52.74022  ? 768  GLY B HA2  1 
ATOM   32554 H  HA3  . GLY B 2  768  ? 123.58391 134.78729 159.06760 1.000 50.54142  ? 768  GLY B HA3  1 
ATOM   32555 N  N    . GLY B 2  769  ? 125.54164 133.33426 157.12016 1.000 44.46907  ? 769  GLY B N    1 
ATOM   32556 C  CA   . GLY B 2  769  ? 126.38680 133.54864 155.96522 1.000 53.21090  ? 769  GLY B CA   1 
ATOM   32557 C  C    . GLY B 2  769  ? 125.69950 133.34539 154.63335 1.000 56.13031  ? 769  GLY B C    1 
ATOM   32558 O  O    . GLY B 2  769  ? 125.26263 132.23962 154.31573 1.000 63.05585  ? 769  GLY B O    1 
ATOM   32559 H  H    . GLY B 2  769  ? 125.75815 132.65109 157.59488 1.000 50.77643  ? 769  GLY B H    1 
ATOM   32560 H  HA2  . GLY B 2  769  ? 126.73338 134.45407 155.98899 1.000 54.84642  ? 769  GLY B HA2  1 
ATOM   32561 H  HA3  . GLY B 2  769  ? 127.13686 132.93664 156.01023 1.000 54.81678  ? 769  GLY B HA3  1 
ATOM   32562 N  N    . LEU B 2  770  ? 125.62810 134.40753 153.83423 1.000 57.16247  ? 770  LEU B N    1 
ATOM   32563 C  CA   . LEU B 2  770  ? 125.01170 134.36510 152.50903 1.000 58.95914  ? 770  LEU B CA   1 
ATOM   32564 C  C    . LEU B 2  770  ? 123.58882 133.82448 152.58125 1.000 60.14429  ? 770  LEU B C    1 
ATOM   32565 O  O    . LEU B 2  770  ? 123.15387 133.03228 151.74528 1.000 62.77414  ? 770  LEU B O    1 
ATOM   32566 C  CB   . LEU B 2  770  ? 125.86322 133.55329 151.53574 1.000 60.15320  ? 770  LEU B CB   1 
ATOM   32567 C  CG   . LEU B 2  770  ? 127.17027 134.23356 151.11792 1.000 65.66214  ? 770  LEU B CG   1 
ATOM   32568 C  CD1  . LEU B 2  770  ? 128.01043 133.31571 150.26826 1.000 64.47243  ? 770  LEU B CD1  1 
ATOM   32569 C  CD2  . LEU B 2  770  ? 126.90041 135.52119 150.36650 1.000 61.91673  ? 770  LEU B CD2  1 
ATOM   32570 H  H    . LEU B 2  770  ? 125.93764 135.18191 154.04262 1.000 58.15892  ? 770  LEU B H    1 
ATOM   32571 H  HA   . LEU B 2  770  ? 124.95513 135.27157 152.17097 1.000 60.55610  ? 770  LEU B HA   1 
ATOM   32572 H  HB2  . LEU B 2  770  ? 126.09010 132.70724 151.95246 1.000 59.24503  ? 770  LEU B HB2  1 
ATOM   32573 H  HB3  . LEU B 2  770  ? 125.34702 133.39356 150.73075 1.000 61.39366  ? 770  LEU B HB3  1 
ATOM   32574 H  HG   . LEU B 2  770  ? 127.67843 134.45329 151.91444 1.000 62.64587  ? 770  LEU B HG   1 
ATOM   32575 H  HD11 . LEU B 2  770  ? 128.91206 133.66984 150.21797 1.000 62.83223  ? 770  LEU B HD11 1 
ATOM   32576 H  HD12 . LEU B 2  770  ? 128.02254 132.43440 150.67326 1.000 63.71234  ? 770  LEU B HD12 1 
ATOM   32577 H  HD13 . LEU B 2  770  ? 127.62327 133.26741 149.38029 1.000 64.60165  ? 770  LEU B HD13 1 
ATOM   32578 H  HD21 . LEU B 2  770  ? 127.71504 135.80364 149.92183 1.000 60.61859  ? 770  LEU B HD21 1 
ATOM   32579 H  HD22 . LEU B 2  770  ? 126.20416 135.36224 149.70992 1.000 60.92866  ? 770  LEU B HD22 1 
ATOM   32580 H  HD23 . LEU B 2  770  ? 126.61338 136.20204 150.99467 1.000 61.79503  ? 770  LEU B HD23 1 
ATOM   32581 N  N    . ASP B 2  771  ? 122.85459 134.27620 153.58921 1.000 57.71328  ? 771  ASP B N    1 
ATOM   32582 C  CA   . ASP B 2  771  ? 121.46418 133.89490 153.76666 1.000 56.52427  ? 771  ASP B CA   1 
ATOM   32583 C  C    . ASP B 2  771  ? 120.56940 134.76598 152.89303 1.000 64.82582  ? 771  ASP B C    1 
ATOM   32584 O  O    . ASP B 2  771  ? 120.76257 135.98058 152.80870 1.000 70.89870  ? 771  ASP B O    1 
ATOM   32585 C  CB   . ASP B 2  771  ? 121.08047 134.04611 155.23775 1.000 55.60891  ? 771  ASP B CB   1 
ATOM   32586 C  CG   . ASP B 2  771  ? 119.98914 133.10124 155.65876 1.000 66.09663  ? 771  ASP B CG   1 
ATOM   32587 O  OD1  . ASP B 2  771  ? 119.53694 132.29726 154.82266 1.000 73.34311  ? 771  ASP B OD1  1 
ATOM   32588 O  OD2  . ASP B 2  771  ? 119.58168 133.16186 156.83428 1.000 61.88380  ? 771  ASP B OD2  1 
ATOM   32589 H  H    . ASP B 2  771  ? 123.14593 134.81396 154.19403 1.000 58.96871  ? 771  ASP B H    1 
ATOM   32590 H  HA   . ASP B 2  771  ? 121.34936 132.96904 153.50347 1.000 57.51466  ? 771  ASP B HA   1 
ATOM   32591 H  HB2  . ASP B 2  771  ? 121.85970 133.86916 155.78749 1.000 57.39754  ? 771  ASP B HB2  1 
ATOM   32592 H  HB3  . ASP B 2  771  ? 120.76685 134.95117 155.39000 1.000 61.04503  ? 771  ASP B HB3  1 
ATOM   32593 N  N    . ILE B 2  772  ? 119.58489 134.14454 152.23987 1.000 61.07227  ? 772  ILE B N    1 
ATOM   32594 C  CA   . ILE B 2  772  ? 118.67343 134.85936 151.35735 1.000 55.80804  ? 772  ILE B CA   1 
ATOM   32595 C  C    . ILE B 2  772  ? 117.23807 134.56544 151.75912 1.000 59.28341  ? 772  ILE B C    1 
ATOM   32596 O  O    . ILE B 2  772  ? 116.95656 133.65936 152.54284 1.000 63.88564  ? 772  ILE B O    1 
ATOM   32597 C  CB   . ILE B 2  772  ? 118.87700 134.50191 149.87106 1.000 58.91081  ? 772  ILE B CB   1 
ATOM   32598 C  CG1  . ILE B 2  772  ? 118.49740 133.04732 149.60330 1.000 61.96734  ? 772  ILE B CG1  1 
ATOM   32599 C  CG2  . ILE B 2  772  ? 120.30428 134.75589 149.46483 1.000 66.27076  ? 772  ILE B CG2  1 
ATOM   32600 C  CD1  . ILE B 2  772  ? 118.57222 132.66515 148.15839 1.000 61.44476  ? 772  ILE B CD1  1 
ATOM   32601 H  H    . ILE B 2  772  ? 119.42667 133.30057 152.29331 1.000 62.13782  ? 772  ILE B H    1 
ATOM   32602 H  HA   . ILE B 2  772  ? 118.81755 135.81309 151.45508 1.000 60.90544  ? 772  ILE B HA   1 
ATOM   32603 H  HB   . ILE B 2  772  ? 118.30004 135.07226 149.33906 1.000 59.89574  ? 772  ILE B HB   1 
ATOM   32604 H  HG12 . ILE B 2  772  ? 119.10132 132.47018 150.09618 1.000 64.34103  ? 772  ILE B HG12 1 
ATOM   32605 H  HG13 . ILE B 2  772  ? 117.58503 132.88900 149.88935 1.000 60.06553  ? 772  ILE B HG13 1 
ATOM   32606 H  HG21 . ILE B 2  772  ? 120.37414 134.70141 148.49912 1.000 63.05538  ? 772  ILE B HG21 1 
ATOM   32607 H  HG22 . ILE B 2  772  ? 120.56277 135.64139 149.76500 1.000 64.83878  ? 772  ILE B HG22 1 
ATOM   32608 H  HG23 . ILE B 2  772  ? 120.87393 134.08802 149.87790 1.000 63.40938  ? 772  ILE B HG23 1 
ATOM   32609 H  HD11 . ILE B 2  772  ? 118.18561 131.78299 148.04444 1.000 59.37483  ? 772  ILE B HD11 1 
ATOM   32610 H  HD12 . ILE B 2  772  ? 118.07464 133.31321 147.63629 1.000 61.03267  ? 772  ILE B HD12 1 
ATOM   32611 H  HD13 . ILE B 2  772  ? 119.50150 132.65864 147.87935 1.000 61.94344  ? 772  ILE B HD13 1 
ATOM   32612 N  N    . VAL B 2  773  ? 116.32684 135.35712 151.20065 1.000 63.11050  ? 773  VAL B N    1 
ATOM   32613 C  CA   . VAL B 2  773  ? 114.89059 135.15772 151.34652 1.000 61.91823  ? 773  VAL B CA   1 
ATOM   32614 C  C    . VAL B 2  773  ? 114.26786 135.16241 149.96066 1.000 63.63090  ? 773  VAL B C    1 
ATOM   32615 O  O    . VAL B 2  773  ? 114.49565 136.09109 149.18042 1.000 65.73014  ? 773  VAL B O    1 
ATOM   32616 C  CB   . VAL B 2  773  ? 114.24650 136.24593 152.22358 1.000 58.25951  ? 773  VAL B CB   1 
ATOM   32617 C  CG1  . VAL B 2  773  ? 112.75155 136.19071 152.10838 1.000 60.91029  ? 773  VAL B CG1  1 
ATOM   32618 C  CG2  . VAL B 2  773  ? 114.65548 136.07139 153.66115 1.000 64.70208  ? 773  VAL B CG2  1 
ATOM   32619 H  H    . VAL B 2  773  ? 116.52569 136.03853 150.71542 1.000 63.28563  ? 773  VAL B H    1 
ATOM   32620 H  HA   . VAL B 2  773  ? 114.72229 134.29445 151.75545 1.000 62.96989  ? 773  VAL B HA   1 
ATOM   32621 H  HB   . VAL B 2  773  ? 114.54443 137.11897 151.92433 1.000 60.14818  ? 773  VAL B HB   1 
ATOM   32622 H  HG11 . VAL B 2  773  ? 112.36134 136.64224 152.87320 1.000 60.90378  ? 773  VAL B HG11 1 
ATOM   32623 H  HG12 . VAL B 2  773  ? 112.47637 136.63330 151.29016 1.000 60.80158  ? 773  VAL B HG12 1 
ATOM   32624 H  HG13 . VAL B 2  773  ? 112.47077 135.26223 152.09680 1.000 60.39793  ? 773  VAL B HG13 1 
ATOM   32625 H  HG21 . VAL B 2  773  ? 114.25565 136.77798 154.19233 1.000 64.35677  ? 773  VAL B HG21 1 
ATOM   32626 H  HG22 . VAL B 2  773  ? 114.34709 135.20647 153.97399 1.000 63.65665  ? 773  VAL B HG22 1 
ATOM   32627 H  HG23 . VAL B 2  773  ? 115.62233 136.11956 153.72078 1.000 64.85193  ? 773  VAL B HG23 1 
ATOM   32628 N  N    . THR B 2  774  ? 113.48307 134.13472 149.65518 1.000 68.08487  ? 774  THR B N    1 
ATOM   32629 C  CA   . THR B 2  774  ? 112.73491 134.06881 148.40806 1.000 66.93428  ? 774  THR B CA   1 
ATOM   32630 C  C    . THR B 2  774  ? 111.28397 134.43361 148.67943 1.000 65.48547  ? 774  THR B C    1 
ATOM   32631 O  O    . THR B 2  774  ? 110.68598 133.94072 149.64087 1.000 67.86595  ? 774  THR B O    1 
ATOM   32632 C  CB   . THR B 2  774  ? 112.81279 132.67905 147.77662 1.000 69.98237  ? 774  THR B CB   1 
ATOM   32633 O  OG1  . THR B 2  774  ? 112.28011 131.70630 148.67843 1.000 72.31431  ? 774  THR B OG1  1 
ATOM   32634 C  CG2  . THR B 2  774  ? 114.23898 132.32120 147.44561 1.000 72.50713  ? 774  THR B CG2  1 
ATOM   32635 H  H    . THR B 2  774  ? 113.36547 133.45138 150.16433 1.000 66.61397  ? 774  THR B H    1 
ATOM   32636 H  HA   . THR B 2  774  ? 113.09757 134.70985 147.77761 1.000 66.97589  ? 774  THR B HA   1 
ATOM   32637 H  HB   . THR B 2  774  ? 112.29757 132.67157 146.95511 1.000 69.75270  ? 774  THR B HB   1 
ATOM   32638 H  HG1  . THR B 2  774  ? 112.27843 130.94850 148.31606 1.000 69.85612  ? 774  THR B HG1  1 
ATOM   32639 H  HG21 . THR B 2  774  ? 114.28025 131.42349 147.08010 1.000 71.99854  ? 774  THR B HG21 1 
ATOM   32640 H  HG22 . THR B 2  774  ? 114.59125 132.94360 146.79082 1.000 68.33600  ? 774  THR B HG22 1 
ATOM   32641 H  HG23 . THR B 2  774  ? 114.78670 132.36050 148.24533 1.000 70.03366  ? 774  THR B HG23 1 
ATOM   32642 N  N    . ALA B 2  775  ? 110.72632 135.29852 147.83667 1.000 66.64097  ? 775  ALA B N    1 
ATOM   32643 C  CA   . ALA B 2  775  ? 109.35668 135.76577 147.96295 1.000 63.04353  ? 775  ALA B CA   1 
ATOM   32644 C  C    . ALA B 2  775  ? 108.59982 135.45566 146.68302 1.000 63.14056  ? 775  ALA B C    1 
ATOM   32645 O  O    . ALA B 2  775  ? 109.13079 135.62274 145.58027 1.000 71.71285  ? 775  ALA B O    1 
ATOM   32646 C  CB   . ALA B 2  775  ? 109.30670 137.26725 148.24921 1.000 66.90381  ? 775  ALA B CB   1 
ATOM   32647 H  H    . ALA B 2  775  ? 111.13995 135.63844 147.16370 1.000 68.86345  ? 775  ALA B H    1 
ATOM   32648 H  HA   . ALA B 2  775  ? 108.92694 135.30021 148.69448 1.000 63.74389  ? 775  ALA B HA   1 
ATOM   32649 H  HB1  . ALA B 2  775  ? 108.37991 137.54190 148.32866 1.000 66.56672  ? 775  ALA B HB1  1 
ATOM   32650 H  HB2  . ALA B 2  775  ? 109.77742 137.44602 149.07836 1.000 66.27042  ? 775  ALA B HB2  1 
ATOM   32651 H  HB3  . ALA B 2  775  ? 109.73170 137.74238 147.51812 1.000 66.48130  ? 775  ALA B HB3  1 
ATOM   32652 N  N    . LYS B 2  776  ? 107.35441 135.01631 146.84065 1.000 67.40463  ? 776  LYS B N    1 
ATOM   32653 C  CA   . LYS B 2  776  ? 106.53835 134.57084 145.72266 1.000 70.91344  ? 776  LYS B CA   1 
ATOM   32654 C  C    . LYS B 2  776  ? 105.12836 135.13245 145.84156 1.000 70.03509  ? 776  LYS B C    1 
ATOM   32655 O  O    . LYS B 2  776  ? 104.64929 135.44188 146.93886 1.000 73.39496  ? 776  LYS B O    1 
ATOM   32656 C  CB   . LYS B 2  776  ? 106.49216 133.04412 145.65402 1.000 75.09351  ? 776  LYS B CB   1 
ATOM   32657 C  CG   . LYS B 2  776  ? 105.83631 132.50376 144.40946 1.000 80.74272  ? 776  LYS B CG   1 
ATOM   32658 C  CD   . LYS B 2  776  ? 106.01337 131.00779 144.30878 1.000 85.92430  ? 776  LYS B CD   1 
ATOM   32659 C  CE   . LYS B 2  776  ? 105.24706 130.44418 143.12946 1.000 95.41434  ? 776  LYS B CE   1 
ATOM   32660 N  NZ   . LYS B 2  776  ? 105.38391 128.96505 143.03579 1.000 105.50618 ? 776  LYS B NZ   1 
ATOM   32661 H  H    . LYS B 2  776  ? 106.95558 134.96641 147.60073 1.000 69.20699  ? 776  LYS B H    1 
ATOM   32662 H  HA   . LYS B 2  776  ? 106.92336 134.89766 144.89494 1.000 72.15284  ? 776  LYS B HA   1 
ATOM   32663 H  HB2  . LYS B 2  776  ? 107.39967 132.70260 145.68205 1.000 73.57484  ? 776  LYS B HB2  1 
ATOM   32664 H  HB3  . LYS B 2  776  ? 105.99353 132.71349 146.41750 1.000 74.37939  ? 776  LYS B HB3  1 
ATOM   32665 H  HG2  . LYS B 2  776  ? 104.88591 132.69522 144.43677 1.000 80.19027  ? 776  LYS B HG2  1 
ATOM   32666 H  HG3  . LYS B 2  776  ? 106.24148 132.91212 143.62849 1.000 80.44964  ? 776  LYS B HG3  1 
ATOM   32667 H  HD2  . LYS B 2  776  ? 106.95380 130.80340 144.18717 1.000 83.60304  ? 776  LYS B HD2  1 
ATOM   32668 H  HD3  . LYS B 2  776  ? 105.67932 130.58966 145.11781 1.000 86.62121  ? 776  LYS B HD3  1 
ATOM   32669 H  HE2  . LYS B 2  776  ? 104.30576 130.65535 143.23069 1.000 92.42660  ? 776  LYS B HE2  1 
ATOM   32670 H  HE3  . LYS B 2  776  ? 105.59141 130.83280 142.31023 1.000 93.40338  ? 776  LYS B HE3  1 
ATOM   32671 H  HZ1  . LYS B 2  776  ? 104.92733 128.66185 142.33468 1.000 104.29735 ? 776  LYS B HZ1  1 
ATOM   32672 H  HZ2  . LYS B 2  776  ? 106.24073 128.74376 142.94136 1.000 100.20982 ? 776  LYS B HZ2  1 
ATOM   32673 H  HZ3  . LYS B 2  776  ? 105.06638 128.58335 143.77462 1.000 103.55806 ? 776  LYS B HZ3  1 
ATOM   32674 N  N    . LYS B 2  777  ? 104.46998 135.25210 144.68943 1.000 68.90964  ? 777  LYS B N    1 
ATOM   32675 C  CA   . LYS B 2  777  ? 103.14014 135.83487 144.57157 1.000 74.29966  ? 777  LYS B CA   1 
ATOM   32676 C  C    . LYS B 2  777  ? 102.15891 134.78273 144.07658 1.000 81.59029  ? 777  LYS B C    1 
ATOM   32677 O  O    . LYS B 2  777  ? 102.43548 134.08098 143.09959 1.000 81.80834  ? 777  LYS B O    1 
ATOM   32678 C  CB   . LYS B 2  777  ? 103.15010 137.02127 143.61045 1.000 72.50986  ? 777  LYS B CB   1 
ATOM   32679 C  CG   . LYS B 2  777  ? 101.78786 137.64368 143.38016 1.000 78.23670  ? 777  LYS B CG   1 
ATOM   32680 C  CD   . LYS B 2  777  ? 101.82375 138.68893 142.28190 1.000 84.29269  ? 777  LYS B CD   1 
ATOM   32681 C  CE   . LYS B 2  777  ? 102.00414 138.05765 140.91232 1.000 85.54533  ? 777  LYS B CE   1 
ATOM   32682 N  NZ   . LYS B 2  777  ? 101.93148 139.06815 139.82300 1.000 84.86557  ? 777  LYS B NZ   1 
ATOM   32683 H  H    . LYS B 2  777  ? 104.78948 134.99064 143.93483 1.000 72.26715  ? 777  LYS B H    1 
ATOM   32684 H  HA   . LYS B 2  777  ? 102.84425 136.14685 145.44074 1.000 74.94182  ? 777  LYS B HA   1 
ATOM   32685 H  HB2  . LYS B 2  777  ? 103.73166 137.70888 143.97098 1.000 75.05242  ? 777  LYS B HB2  1 
ATOM   32686 H  HB3  . LYS B 2  777  ? 103.49275 136.71935 142.75546 1.000 74.85389  ? 777  LYS B HB3  1 
ATOM   32687 H  HG2  . LYS B 2  777  ? 101.15578 136.95978 143.11145 1.000 79.14483  ? 777  LYS B HG2  1 
ATOM   32688 H  HG3  . LYS B 2  777  ? 101.48952 138.06977 144.19823 1.000 76.60933  ? 777  LYS B HG3  1 
ATOM   32689 H  HD2  . LYS B 2  777  ? 100.98724 139.18026 142.28162 1.000 82.38460  ? 777  LYS B HD2  1 
ATOM   32690 H  HD3  . LYS B 2  777  ? 102.56718 139.29171 142.43910 1.000 81.74893  ? 777  LYS B HD3  1 
ATOM   32691 H  HE2  . LYS B 2  777  ? 102.87411 137.63227 140.86578 1.000 81.15645  ? 777  LYS B HE2  1 
ATOM   32692 H  HE3  . LYS B 2  777  ? 101.30287 137.40361 140.76608 1.000 85.27901  ? 777  LYS B HE3  1 
ATOM   32693 H  HZ1  . LYS B 2  777  ? 102.09372 138.68062 139.03838 1.000 84.06264  ? 777  LYS B HZ1  1 
ATOM   32694 H  HZ2  . LYS B 2  777  ? 101.12132 139.43585 139.80199 1.000 84.86182  ? 777  LYS B HZ2  1 
ATOM   32695 H  HZ3  . LYS B 2  777  ? 102.53605 139.70683 139.96002 1.000 83.76479  ? 777  LYS B HZ3  1 
ATOM   32696 N  N    . HIS B 2  778  ? 101.01121 134.69018 144.74253 1.000 84.27635  ? 778  HIS B N    1 
ATOM   32697 C  CA   . HIS B 2  778  ? 99.95335  133.75360 144.39491 1.000 80.07886  ? 778  HIS B CA   1 
ATOM   32698 C  C    . HIS B 2  778  ? 98.66669  134.52609 144.14873 1.000 86.73209  ? 778  HIS B C    1 
ATOM   32699 O  O    . HIS B 2  778  ? 98.36995  135.48510 144.86136 1.000 92.14633  ? 778  HIS B O    1 
ATOM   32700 C  CB   . HIS B 2  778  ? 99.73618  132.73395 145.50860 1.000 80.91379  ? 778  HIS B CB   1 
ATOM   32701 C  CG   . HIS B 2  778  ? 100.99868 132.12532 146.02960 1.000 82.22379  ? 778  HIS B CG   1 
ATOM   32702 N  ND1  . HIS B 2  778  ? 101.52481 130.95698 145.52461 1.000 84.90558  ? 778  HIS B ND1  1 
ATOM   32703 C  CD2  . HIS B 2  778  ? 101.83245 132.51595 147.02100 1.000 79.84530  ? 778  HIS B CD2  1 
ATOM   32704 C  CE1  . HIS B 2  778  ? 102.63273 130.65809 146.17751 1.000 83.70372  ? 778  HIS B CE1  1 
ATOM   32705 N  NE2  . HIS B 2  778  ? 102.84181 131.58827 147.09081 1.000 80.82596  ? 778  HIS B NE2  1 
ATOM   32706 H  H    . HIS B 2  778  ? 100.81848 135.17951 145.42306 1.000 82.42174  ? 778  HIS B H    1 
ATOM   32707 H  HA   . HIS B 2  778  ? 100.18845 133.27896 143.58263 1.000 81.10765  ? 778  HIS B HA   1 
ATOM   32708 H  HB2  . HIS B 2  778  ? 99.29428  133.17417 146.25100 1.000 81.10764  ? 778  HIS B HB2  1 
ATOM   32709 H  HB3  . HIS B 2  778  ? 99.17941  132.01564 145.17032 1.000 81.53816  ? 778  HIS B HB3  1 
ATOM   32710 H  HD1  . HIS B 2  778  ? 101.18629 130.49615 144.88215 1.000 83.98210  ? 778  HIS B HD1  1 
ATOM   32711 H  HD2  . HIS B 2  778  ? 101.74111 133.27349 147.55252 1.000 79.52065  ? 778  HIS B HD2  1 
ATOM   32712 H  HE1  . HIS B 2  778  ? 103.17344 129.91799 146.02068 1.000 84.04199  ? 778  HIS B HE1  1 
ATOM   32713 N  N    . GLN B 2  779  ? 97.89927  134.11146 143.14438 1.000 94.34268  ? 779  GLN B N    1 
ATOM   32714 C  CA   . GLN B 2  779  ? 96.69953  134.83951 142.75578 1.000 96.09934  ? 779  GLN B CA   1 
ATOM   32715 C  C    . GLN B 2  779  ? 95.60528  133.86841 142.33691 1.000 99.10071  ? 779  GLN B C    1 
ATOM   32716 O  O    . GLN B 2  779  ? 95.86905  132.90041 141.62001 1.000 99.63839  ? 779  GLN B O    1 
ATOM   32717 C  CB   . GLN B 2  779  ? 97.00856  135.81083 141.61469 1.000 93.80300  ? 779  GLN B CB   1 
ATOM   32718 C  CG   . GLN B 2  779  ? 95.85240  136.70295 141.22971 1.000 98.07730  ? 779  GLN B CG   1 
ATOM   32719 C  CD   . GLN B 2  779  ? 96.24898  137.75031 140.21849 1.000 99.46077  ? 779  GLN B CD   1 
ATOM   32720 O  OE1  . GLN B 2  779  ? 97.39529  137.79985 139.77989 1.000 95.86987  ? 779  GLN B OE1  1 
ATOM   32721 N  NE2  . GLN B 2  779  ? 95.30132  138.59569 139.84049 1.000 101.94867 ? 779  GLN B NE2  1 
ATOM   32722 H  H    . GLN B 2  779  ? 98.05327  133.40929 142.67241 1.000 92.34118  ? 779  GLN B H    1 
ATOM   32723 H  HA   . GLN B 2  779  ? 96.37721  135.35225 143.51190 1.000 94.39074  ? 779  GLN B HA   1 
ATOM   32724 H  HB2  . GLN B 2  779  ? 97.74532  136.38159 141.88337 1.000 92.47095  ? 779  GLN B HB2  1 
ATOM   32725 H  HB3  . GLN B 2  779  ? 97.26051  135.29833 140.83071 1.000 94.82898  ? 779  GLN B HB3  1 
ATOM   32726 H  HG2  . GLN B 2  779  ? 95.15002  136.16023 140.83854 1.000 99.12808  ? 779  GLN B HG2  1 
ATOM   32727 H  HG3  . GLN B 2  779  ? 95.52131  137.15464 142.02070 1.000 97.10022  ? 779  GLN B HG3  1 
ATOM   32728 H  HE21 . GLN B 2  779  ? 94.50991  138.52904 140.17008 1.000 100.48703 ? 779  GLN B HE21 1 
ATOM   32729 H  HE22 . GLN B 2  779  ? 95.47779  139.21077 139.26607 1.000 100.81703 ? 779  GLN B HE22 1 
ATOM   32730 N  N    . VAL B 2  780  ? 94.37592  134.13082 142.78615 1.000 99.51248  ? 780  VAL B N    1 
ATOM   32731 C  CA   . VAL B 2  780  ? 93.22715  133.30176 142.43263 1.000 100.18774 ? 780  VAL B CA   1 
ATOM   32732 C  C    . VAL B 2  780  ? 91.99989  134.17374 142.20574 1.000 103.96061 ? 780  VAL B C    1 
ATOM   32733 O  O    . VAL B 2  780  ? 91.86782  135.26253 142.77387 1.000 106.55313 ? 780  VAL B O    1 
ATOM   32734 C  CB   . VAL B 2  780  ? 92.91608  132.23885 143.50934 1.000 100.28645 ? 780  VAL B CB   1 
ATOM   32735 C  CG1  . VAL B 2  780  ? 94.07427  131.27889 143.65613 1.000 102.42454 ? 780  VAL B CG1  1 
ATOM   32736 C  CG2  . VAL B 2  780  ? 92.59341  132.89629 144.83409 1.000 98.28097  ? 780  VAL B CG2  1 
ATOM   32737 H  H    . VAL B 2  780  ? 94.18186  134.79078 143.30213 1.000 99.17224  ? 780  VAL B H    1 
ATOM   32738 H  HA   . VAL B 2  780  ? 93.41787  132.83715 141.60279 1.000 99.77368  ? 780  VAL B HA   1 
ATOM   32739 H  HB   . VAL B 2  780  ? 92.13895  131.72886 143.23218 1.000 99.04099  ? 780  VAL B HB   1 
ATOM   32740 H  HG11 . VAL B 2  780  ? 93.83363  130.59061 144.29601 1.000 101.46358 ? 780  VAL B HG11 1 
ATOM   32741 H  HG12 . VAL B 2  780  ? 94.26236  130.87753 142.79325 1.000 100.92999 ? 780  VAL B HG12 1 
ATOM   32742 H  HG13 . VAL B 2  780  ? 94.85129  131.76661 143.97115 1.000 100.24580 ? 780  VAL B HG13 1 
ATOM   32743 H  HG21 . VAL B 2  780  ? 92.46611  132.20625 145.50387 1.000 99.01909  ? 780  VAL B HG21 1 
ATOM   32744 H  HG22 . VAL B 2  780  ? 93.33424  133.46833 145.08761 1.000 99.79584  ? 780  VAL B HG22 1 
ATOM   32745 H  HG23 . VAL B 2  780  ? 91.78302  133.42150 144.74492 1.000 97.63253  ? 780  VAL B HG23 1 
ATOM   32746 N  N    . GLU B 2  781  ? 91.09190  133.67339 141.36935 1.000 110.07192 ? 781  GLU B N    1 
ATOM   32747 C  CA   . GLU B 2  781  ? 89.79115  134.28661 141.13532 1.000 111.77895 ? 781  GLU B CA   1 
ATOM   32748 C  C    . GLU B 2  781  ? 88.69884  133.27434 141.44932 1.000 110.46868 ? 781  GLU B C    1 
ATOM   32749 O  O    . GLU B 2  781  ? 88.77593  132.11837 141.02268 1.000 109.08991 ? 781  GLU B O    1 
ATOM   32750 C  CB   . GLU B 2  781  ? 89.66115  134.78106 139.69561 1.000 116.05677 ? 781  GLU B CB   1 
ATOM   32751 C  CG   . GLU B 2  781  ? 90.54681  135.97246 139.38270 1.000 119.96566 ? 781  GLU B CG   1 
ATOM   32752 C  CD   . GLU B 2  781  ? 90.21204  136.61460 138.05304 1.000 127.88249 ? 781  GLU B CD   1 
ATOM   32753 O  OE1  . GLU B 2  781  ? 89.30261  136.11050 137.36099 1.000 130.73346 ? 781  GLU B OE1  1 
ATOM   32754 O  OE2  . GLU B 2  781  ? 90.85684  137.62502 137.70166 1.000 126.75415 ? 781  GLU B OE2  1 
ATOM   32755 H  H    . GLU B 2  781  ? 91.21403  132.95528 140.91225 1.000 108.81795 ? 781  GLU B H    1 
ATOM   32756 H  HA   . GLU B 2  781  ? 89.68277  135.04606 141.72760 1.000 111.59378 ? 781  GLU B HA   1 
ATOM   32757 H  HB2  . GLU B 2  781  ? 89.90609  134.06163 139.09286 1.000 114.89861 ? 781  GLU B HB2  1 
ATOM   32758 H  HB3  . GLU B 2  781  ? 88.74121  135.04489 139.53791 1.000 116.62618 ? 781  GLU B HB3  1 
ATOM   32759 H  HG2  . GLU B 2  781  ? 90.43336  136.64134 140.07609 1.000 118.79962 ? 781  GLU B HG2  1 
ATOM   32760 H  HG3  . GLU B 2  781  ? 91.47111  135.67987 139.35138 1.000 117.00774 ? 781  GLU B HG3  1 
ATOM   32761 N  N    . ILE B 2  782  ? 87.68444  133.71557 142.18524 1.000 111.57880 ? 782  ILE B N    1 
ATOM   32762 C  CA   . ILE B 2  782  ? 86.67073  132.82740 142.74630 1.000 111.79548 ? 782  ILE B CA   1 
ATOM   32763 C  C    . ILE B 2  782  ? 85.28080  133.38623 142.45739 1.000 116.89201 ? 782  ILE B C    1 
ATOM   32764 O  O    . ILE B 2  782  ? 85.02538  134.56914 142.72485 1.000 119.30919 ? 782  ILE B O    1 
ATOM   32765 C  CB   . ILE B 2  782  ? 86.88904  132.64973 144.25645 1.000 109.03476 ? 782  ILE B CB   1 
ATOM   32766 C  CG1  . ILE B 2  782  ? 88.27814  132.06781 144.51559 1.000 109.81339 ? 782  ILE B CG1  1 
ATOM   32767 C  CG2  . ILE B 2  782  ? 85.81642  131.75959 144.85449 1.000 111.91575 ? 782  ILE B CG2  1 
ATOM   32768 C  CD1  . ILE B 2  782  ? 88.63018  131.95822 145.97269 1.000 110.48742 ? 782  ILE B CD1  1 
ATOM   32769 H  H    . ILE B 2  782  ? 87.55837  134.54399 142.37886 1.000 111.72895 ? 782  ILE B H    1 
ATOM   32770 H  HA   . ILE B 2  782  ? 86.75492  131.95572 142.33293 1.000 111.20439 ? 782  ILE B HA   1 
ATOM   32771 H  HB   . ILE B 2  782  ? 86.83741  133.52114 144.67931 1.000 109.17938 ? 782  ILE B HB   1 
ATOM   32772 H  HG12 . ILE B 2  782  ? 88.32149  131.17756 144.13258 1.000 110.54362 ? 782  ILE B HG12 1 
ATOM   32773 H  HG13 . ILE B 2  782  ? 88.94242  132.63741 144.09842 1.000 109.33922 ? 782  ILE B HG13 1 
ATOM   32774 H  HG21 . ILE B 2  782  ? 86.00891  131.61272 145.79331 1.000 111.18516 ? 782  ILE B HG21 1 
ATOM   32775 H  HG22 . ILE B 2  782  ? 84.95345  132.19114 144.76622 1.000 111.07759 ? 782  ILE B HG22 1 
ATOM   32776 H  HG23 . ILE B 2  782  ? 85.81341  130.91191 144.38269 1.000 111.89886 ? 782  ILE B HG23 1 
ATOM   32777 H  HD11 . ILE B 2  782  ? 89.58559  131.81312 146.05595 1.000 109.14773 ? 782  ILE B HD11 1 
ATOM   32778 H  HD12 . ILE B 2  782  ? 88.37979  132.78257 146.41886 1.000 109.18593 ? 782  ILE B HD12 1 
ATOM   32779 H  HD13 . ILE B 2  782  ? 88.14677  131.21227 146.36070 1.000 112.25736 ? 782  ILE B HD13 1 
ATOM   32780 N  N    . PRO B 2  783  ? 84.35922  132.59815 141.90542 1.000 117.42447 ? 783  PRO B N    1 
ATOM   32781 C  CA   . PRO B 2  783  ? 82.96915  133.05820 141.82095 1.000 117.70109 ? 783  PRO B CA   1 
ATOM   32782 C  C    . PRO B 2  783  ? 82.39928  133.31098 143.20772 1.000 120.89664 ? 783  PRO B C    1 
ATOM   32783 O  O    . PRO B 2  783  ? 82.66368  132.56630 144.15261 1.000 123.99783 ? 783  PRO B O    1 
ATOM   32784 C  CB   . PRO B 2  783  ? 82.25463  131.90411 141.11352 1.000 118.93064 ? 783  PRO B CB   1 
ATOM   32785 C  CG   . PRO B 2  783  ? 83.32597  131.19937 140.36516 1.000 118.41946 ? 783  PRO B CG   1 
ATOM   32786 C  CD   . PRO B 2  783  ? 84.55359  131.31630 141.20885 1.000 114.36123 ? 783  PRO B CD   1 
ATOM   32787 H  HA   . PRO B 2  783  ? 82.90427  133.86392 141.28512 1.000 117.25818 ? 783  PRO B HA   1 
ATOM   32788 H  HB2  . PRO B 2  783  ? 81.84991  131.31654 141.77078 1.000 118.78450 ? 783  PRO B HB2  1 
ATOM   32789 H  HB3  . PRO B 2  783  ? 81.58494  132.25628 140.50640 1.000 117.51110 ? 783  PRO B HB3  1 
ATOM   32790 H  HG2  . PRO B 2  783  ? 83.08074  130.26826 140.24646 1.000 118.22282 ? 783  PRO B HG2  1 
ATOM   32791 H  HG3  . PRO B 2  783  ? 83.45913  131.63033 139.50633 1.000 117.29450 ? 783  PRO B HG3  1 
ATOM   32792 H  HD2  . PRO B 2  783  ? 84.59713  130.58681 141.84688 1.000 114.44134 ? 783  PRO B HD2  1 
ATOM   32793 H  HD3  . PRO B 2  783  ? 85.34572  131.35003 140.65002 1.000 114.16638 ? 783  PRO B HD3  1 
ATOM   32794 N  N    . LEU B 2  784  ? 81.58318  134.35999 143.31619 1.000 120.83418 ? 784  LEU B N    1 
ATOM   32795 C  CA   . LEU B 2  784  ? 81.19035  134.85740 144.63141 1.000 120.73862 ? 784  LEU B CA   1 
ATOM   32796 C  C    . LEU B 2  784  ? 80.43729  133.80077 145.43159 1.000 121.34031 ? 784  LEU B C    1 
ATOM   32797 O  O    . LEU B 2  784  ? 80.62862  133.67843 146.64859 1.000 120.13899 ? 784  LEU B O    1 
ATOM   32798 C  CB   . LEU B 2  784  ? 80.34658  136.11874 144.47315 1.000 117.58241 ? 784  LEU B CB   1 
ATOM   32799 C  CG   . LEU B 2  784  ? 80.24636  136.98687 145.72315 1.000 119.06195 ? 784  LEU B CG   1 
ATOM   32800 C  CD1  . LEU B 2  784  ? 80.50371  138.43866 145.36617 1.000 117.99757 ? 784  LEU B CD1  1 
ATOM   32801 C  CD2  . LEU B 2  784  ? 78.88743  136.82659 146.37631 1.000 120.44183 ? 784  LEU B CD2  1 
ATOM   32802 H  H    . LEU B 2  784  ? 81.24817  134.79405 142.65369 1.000 119.58058 ? 784  LEU B H    1 
ATOM   32803 H  HA   . LEU B 2  784  ? 81.98941  135.09299 145.12810 1.000 121.52257 ? 784  LEU B HA   1 
ATOM   32804 H  HB2  . LEU B 2  784  ? 80.73399  136.66218 143.76940 1.000 116.96283 ? 784  LEU B HB2  1 
ATOM   32805 H  HB3  . LEU B 2  784  ? 79.44589  135.85855 144.22432 1.000 119.12235 ? 784  LEU B HB3  1 
ATOM   32806 H  HG   . LEU B 2  784  ? 80.92242  136.70838 146.36037 1.000 119.38451 ? 784  LEU B HG   1 
ATOM   32807 H  HD11 . LEU B 2  784  ? 80.41332  138.98028 146.16570 1.000 117.75556 ? 784  LEU B HD11 1 
ATOM   32808 H  HD12 . LEU B 2  784  ? 81.40244  138.52117 145.01037 1.000 116.21110 ? 784  LEU B HD12 1 
ATOM   32809 H  HD13 . LEU B 2  784  ? 79.85661  138.71966 144.70044 1.000 117.89861 ? 784  LEU B HD13 1 
ATOM   32810 H  HD21 . LEU B 2  784  ? 78.88826  137.29540 147.22558 1.000 118.29784 ? 784  LEU B HD21 1 
ATOM   32811 H  HD22 . LEU B 2  784  ? 78.21089  137.20242 145.79144 1.000 120.82062 ? 784  LEU B HD22 1 
ATOM   32812 H  HD23 . LEU B 2  784  ? 78.71462  135.88289 146.51911 1.000 119.40127 ? 784  LEU B HD23 1 
ATOM   32813 N  N    . GLU B 2  785  ? 79.57431  133.02899 144.77027 1.000 124.77085 ? 785  GLU B N    1 
ATOM   32814 C  CA   . GLU B 2  785  ? 78.82778  131.99616 145.47918 1.000 126.19090 ? 785  GLU B CA   1 
ATOM   32815 C  C    . GLU B 2  785  ? 79.76574  130.98366 146.11670 1.000 128.22307 ? 785  GLU B C    1 
ATOM   32816 O  O    . GLU B 2  785  ? 79.57560  130.59046 147.27325 1.000 129.87706 ? 785  GLU B O    1 
ATOM   32817 C  CB   . GLU B 2  785  ? 77.86659  131.29253 144.52469 1.000 124.93713 ? 785  GLU B CB   1 
ATOM   32818 C  CG   . GLU B 2  785  ? 76.75172  132.17281 144.00888 1.000 129.55518 ? 785  GLU B CG   1 
ATOM   32819 C  CD   . GLU B 2  785  ? 75.85403  131.44564 143.03300 1.000 135.76521 ? 785  GLU B CD   1 
ATOM   32820 O  OE1  . GLU B 2  785  ? 76.26500  130.37590 142.53532 1.000 133.15658 ? 785  GLU B OE1  1 
ATOM   32821 O  OE2  . GLU B 2  785  ? 74.73862  131.93986 142.76593 1.000 137.76562 ? 785  GLU B OE2  1 
ATOM   32822 H  H    . GLU B 2  785  ? 79.40612  133.08296 143.92862 1.000 124.53414 ? 785  GLU B H    1 
ATOM   32823 H  HA   . GLU B 2  785  ? 78.30486  132.40899 146.18420 1.000 125.81517 ? 785  GLU B HA   1 
ATOM   32824 H  HB2  . GLU B 2  785  ? 78.36764  130.96996 143.75933 1.000 125.70046 ? 785  GLU B HB2  1 
ATOM   32825 H  HB3  . GLU B 2  785  ? 77.45971  130.54413 144.98878 1.000 126.72549 ? 785  GLU B HB3  1 
ATOM   32826 H  HG2  . GLU B 2  785  ? 76.20864  132.46736 144.75670 1.000 129.52918 ? 785  GLU B HG2  1 
ATOM   32827 H  HG3  . GLU B 2  785  ? 77.13568  132.93806 143.55315 1.000 128.62847 ? 785  GLU B HG3  1 
ATOM   32828 N  N    . ASN B 2  786  ? 80.78409  130.54663 145.37646 1.000 126.20786 ? 786  ASN B N    1 
ATOM   32829 C  CA   . ASN B 2  786  ? 81.71646  129.56624 145.91829 1.000 126.85568 ? 786  ASN B CA   1 
ATOM   32830 C  C    . ASN B 2  786  ? 82.47682  130.13600 147.10691 1.000 125.54936 ? 786  ASN B C    1 
ATOM   32831 O  O    . ASN B 2  786  ? 82.72576  129.43179 148.09129 1.000 125.14919 ? 786  ASN B O    1 
ATOM   32832 C  CB   . ASN B 2  786  ? 82.67773  129.11045 144.82588 1.000 126.12007 ? 786  ASN B CB   1 
ATOM   32833 C  CG   . ASN B 2  786  ? 81.96121  128.72984 143.55175 1.000 124.76982 ? 786  ASN B CG   1 
ATOM   32834 O  OD1  . ASN B 2  786  ? 80.83983  129.16879 143.30801 1.000 121.80963 ? 786  ASN B OD1  1 
ATOM   32835 N  ND2  . ASN B 2  786  ? 82.60250  127.90973 142.73102 1.000 126.56150 ? 786  ASN B ND2  1 
ATOM   32836 H  H    . ASN B 2  786  ? 80.95403  130.80211 144.57317 1.000 124.08044 ? 786  ASN B H    1 
ATOM   32837 H  HA   . ASN B 2  786  ? 81.21914  128.79168 146.22408 1.000 126.15086 ? 786  ASN B HA   1 
ATOM   32838 H  HB2  . ASN B 2  786  ? 83.29434  129.83104 144.62297 1.000 123.81663 ? 786  ASN B HB2  1 
ATOM   32839 H  HB3  . ASN B 2  786  ? 83.16466  128.33279 145.14001 1.000 126.40778 ? 786  ASN B HB3  1 
ATOM   32840 H  HD21 . ASN B 2  786  ? 82.23374  127.66512 141.99362 1.000 124.40336 ? 786  ASN B HD21 1 
ATOM   32841 H  HD22 . ASN B 2  786  ? 83.38684  127.62228 142.93544 1.000 125.95253 ? 786  ASN B HD22 1 
ATOM   32842 N  N    . PHE B 2  787  ? 82.85345  131.41231 147.03432 1.000 122.82245 ? 787  PHE B N    1 
ATOM   32843 C  CA   . PHE B 2  787  ? 83.54016  132.04166 148.15508 1.000 119.85576 ? 787  PHE B CA   1 
ATOM   32844 C  C    . PHE B 2  787  ? 82.64373  132.10432 149.38390 1.000 122.97555 ? 787  PHE B C    1 
ATOM   32845 O  O    . PHE B 2  787  ? 83.10621  131.89140 150.50985 1.000 120.79639 ? 787  PHE B O    1 
ATOM   32846 C  CB   . PHE B 2  787  ? 84.00551  133.43962 147.75729 1.000 118.30349 ? 787  PHE B CB   1 
ATOM   32847 C  CG   . PHE B 2  787  ? 84.77275  134.14950 148.82918 1.000 116.70505 ? 787  PHE B CG   1 
ATOM   32848 C  CD1  . PHE B 2  787  ? 86.02518  133.70528 149.21160 1.000 112.26229 ? 787  PHE B CD1  1 
ATOM   32849 C  CD2  . PHE B 2  787  ? 84.24803  135.26795 149.44645 1.000 111.41318 ? 787  PHE B CD2  1 
ATOM   32850 C  CE1  . PHE B 2  787  ? 86.73298  134.35752 150.19388 1.000 105.21361 ? 787  PHE B CE1  1 
ATOM   32851 C  CE2  . PHE B 2  787  ? 84.95420  135.92516 150.42786 1.000 108.11879 ? 787  PHE B CE2  1 
ATOM   32852 C  CZ   . PHE B 2  787  ? 86.19751  135.46931 150.80215 1.000 105.01145 ? 787  PHE B CZ   1 
ATOM   32853 H  H    . PHE B 2  787  ? 82.72416  131.92705 146.35742 1.000 122.20384 ? 787  PHE B H    1 
ATOM   32854 H  HA   . PHE B 2  787  ? 84.32375  131.51689 148.38178 1.000 118.98442 ? 787  PHE B HA   1 
ATOM   32855 H  HB2  . PHE B 2  787  ? 84.57858  133.36927 146.97792 1.000 117.49062 ? 787  PHE B HB2  1 
ATOM   32856 H  HB3  . PHE B 2  787  ? 83.22710  133.97820 147.54515 1.000 119.05145 ? 787  PHE B HB3  1 
ATOM   32857 H  HD1  . PHE B 2  787  ? 86.39114  132.95378 148.80379 1.000 112.16747 ? 787  PHE B HD1  1 
ATOM   32858 H  HD2  . PHE B 2  787  ? 83.40799  135.57955 149.19711 1.000 111.86989 ? 787  PHE B HD2  1 
ATOM   32859 H  HE1  . PHE B 2  787  ? 87.57351  134.04885 150.44491 1.000 105.95005 ? 787  PHE B HE1  1 
ATOM   32860 H  HE2  . PHE B 2  787  ? 84.59126  136.67602 150.83944 1.000 107.70587 ? 787  PHE B HE2  1 
ATOM   32861 H  HZ   . PHE B 2  787  ? 86.67526  135.91185 151.46591 1.000 105.54006 ? 787  PHE B HZ   1 
ATOM   32862 N  N    . ASN B 2  788  ? 81.36094  132.39776 149.19243 1.000 127.62706 ? 788  ASN B N    1 
ATOM   32863 C  CA   . ASN B 2  788  ? 80.42398  132.49943 150.30418 1.000 125.77759 ? 788  ASN B CA   1 
ATOM   32864 C  C    . ASN B 2  788  ? 79.77699  131.16986 150.66680 1.000 124.75532 ? 788  ASN B C    1 
ATOM   32865 O  O    . ASN B 2  788  ? 79.03408  131.10965 151.65076 1.000 121.71740 ? 788  ASN B O    1 
ATOM   32866 C  CB   . ASN B 2  788  ? 79.33128  133.51889 149.97710 1.000 126.31253 ? 788  ASN B CB   1 
ATOM   32867 C  CG   . ASN B 2  788  ? 79.88119  134.91114 149.77404 1.000 125.96477 ? 788  ASN B CG   1 
ATOM   32868 O  OD1  . ASN B 2  788  ? 79.98505  135.69358 150.71776 1.000 123.07880 ? 788  ASN B OD1  1 
ATOM   32869 N  ND2  . ASN B 2  788  ? 80.24174  135.22894 148.53762 1.000 123.09422 ? 788  ASN B ND2  1 
ATOM   32870 H  H    . ASN B 2  788  ? 81.00647  132.54170 148.42245 1.000 125.06749 ? 788  ASN B H    1 
ATOM   32871 H  HA   . ASN B 2  788  ? 80.90101  132.81875 151.08597 1.000 123.50875 ? 788  ASN B HA   1 
ATOM   32872 H  HB2  . ASN B 2  788  ? 78.88265  133.25098 149.15985 1.000 125.04330 ? 788  ASN B HB2  1 
ATOM   32873 H  HB3  . ASN B 2  788  ? 78.69698  133.54957 150.71030 1.000 124.79924 ? 788  ASN B HB3  1 
ATOM   32874 H  HD21 . ASN B 2  788  ? 80.56089  136.00952 148.37016 1.000 121.98269 ? 788  ASN B HD21 1 
ATOM   32875 H  HD22 . ASN B 2  788  ? 80.15414  134.65491 147.90398 1.000 122.43670 ? 788  ASN B HD22 1 
ATOM   32876 N  N    . ASN B 2  789  ? 80.03787  130.11019 149.90799 1.000 126.61708 ? 789  ASN B N    1 
ATOM   32877 C  CA   . ASN B 2  789  ? 79.40890  128.82714 150.18303 1.000 130.34471 ? 789  ASN B CA   1 
ATOM   32878 C  C    . ASN B 2  789  ? 79.78612  128.33835 151.57613 1.000 135.95223 ? 789  ASN B C    1 
ATOM   32879 O  O    . ASN B 2  789  ? 80.93406  128.46781 152.00790 1.000 134.99424 ? 789  ASN B O    1 
ATOM   32880 C  CB   . ASN B 2  789  ? 79.82986  127.80409 149.13156 1.000 131.97949 ? 789  ASN B CB   1 
ATOM   32881 C  CG   . ASN B 2  789  ? 78.95544  126.57412 149.13727 1.000 135.59333 ? 789  ASN B CG   1 
ATOM   32882 O  OD1  . ASN B 2  789  ? 79.09743  125.70150 149.99181 1.000 139.25707 ? 789  ASN B OD1  1 
ATOM   32883 N  ND2  . ASN B 2  789  ? 78.04446  126.49370 148.17653 1.000 132.74367 ? 789  ASN B ND2  1 
ATOM   32884 H  H    . ASN B 2  789  ? 80.57126  130.10721 149.23366 1.000 127.15339 ? 789  ASN B H    1 
ATOM   32885 H  HA   . ASN B 2  789  ? 78.44477  128.92590 150.14458 1.000 129.10141 ? 789  ASN B HA   1 
ATOM   32886 H  HB2  . ASN B 2  789  ? 79.77134  128.20983 148.25256 1.000 129.61691 ? 789  ASN B HB2  1 
ATOM   32887 H  HB3  . ASN B 2  789  ? 80.74139  127.52618 149.30973 1.000 131.23129 ? 789  ASN B HB3  1 
ATOM   32888 H  HD21 . ASN B 2  789  ? 77.52161  125.81214 148.13573 1.000 133.50910 ? 789  ASN B HD21 1 
ATOM   32889 H  HD22 . ASN B 2  789  ? 77.97548  127.12374 147.59535 1.000 131.99716 ? 789  ASN B HD22 1 
ATOM   32890 N  N    . LYS B 2  790  ? 78.80761  127.77230 152.28144 1.000 139.95828 ? 790  LYS B N    1 
ATOM   32891 C  CA   . LYS B 2  790  ? 78.97965  127.32568 153.66493 1.000 138.00695 ? 790  LYS B CA   1 
ATOM   32892 C  C    . LYS B 2  790  ? 79.01482  125.80118 153.68648 1.000 141.17936 ? 790  LYS B C    1 
ATOM   32893 O  O    . LYS B 2  790  ? 77.98854  125.14013 153.84433 1.000 140.32824 ? 790  LYS B O    1 
ATOM   32894 C  CB   . LYS B 2  790  ? 77.85952  127.86246 154.54635 1.000 136.75508 ? 790  LYS B CB   1 
ATOM   32895 C  CG   . LYS B 2  790  ? 77.77510  129.37496 154.59596 1.000 135.38164 ? 790  LYS B CG   1 
ATOM   32896 C  CD   . LYS B 2  790  ? 76.57754  129.82184 155.41319 1.000 134.39229 ? 790  LYS B CD   1 
ATOM   32897 C  CE   . LYS B 2  790  ? 76.46713  131.33412 155.46901 1.000 130.68804 ? 790  LYS B CE   1 
ATOM   32898 N  NZ   . LYS B 2  790  ? 75.24575  131.76747 156.20302 1.000 129.67407 ? 790  LYS B NZ   1 
ATOM   32899 H  H    . LYS B 2  790  ? 78.01660  127.63338 151.97356 1.000 137.10150 ? 790  LYS B H    1 
ATOM   32900 H  HA   . LYS B 2  790  ? 79.82370  127.65552 154.01034 1.000 136.07367 ? 790  LYS B HA   1 
ATOM   32901 H  HB2  . LYS B 2  790  ? 77.01267  127.53160 154.20789 1.000 136.28998 ? 790  LYS B HB2  1 
ATOM   32902 H  HB3  . LYS B 2  790  ? 77.99620  127.54377 155.45206 1.000 136.49872 ? 790  LYS B HB3  1 
ATOM   32903 H  HG2  . LYS B 2  790  ? 78.57766  129.72911 155.00979 1.000 133.99565 ? 790  LYS B HG2  1 
ATOM   32904 H  HG3  . LYS B 2  790  ? 77.67717  129.72182 153.69542 1.000 134.32663 ? 790  LYS B HG3  1 
ATOM   32905 H  HD2  . LYS B 2  790  ? 75.76751  129.47372 155.00852 1.000 133.84962 ? 790  LYS B HD2  1 
ATOM   32906 H  HD3  . LYS B 2  790  ? 76.66817  129.49029 156.32025 1.000 134.86421 ? 790  LYS B HD3  1 
ATOM   32907 H  HE2  . LYS B 2  790  ? 77.24140  131.69462 155.92868 1.000 130.43555 ? 790  LYS B HE2  1 
ATOM   32908 H  HE3  . LYS B 2  790  ? 76.41885  131.68497 154.56601 1.000 130.88857 ? 790  LYS B HE3  1 
ATOM   32909 H  HZ1  . LYS B 2  790  ? 75.20864  132.65597 156.23477 1.000 130.11397 ? 790  LYS B HZ1  1 
ATOM   32910 H  HZ2  . LYS B 2  790  ? 74.51886  131.46213 155.78985 1.000 129.60943 ? 790  LYS B HZ2  1 
ATOM   32911 H  HZ3  . LYS B 2  790  ? 75.26092  131.44852 157.03385 1.000 129.84607 ? 790  LYS B HZ3  1 
ATOM   32912 N  N    . GLU B 2  791  ? 80.21114  125.24264 153.53529 1.000 141.42759 ? 791  GLU B N    1 
ATOM   32913 C  CA   . GLU B 2  791  ? 80.40145  123.79682 153.59693 1.000 141.77771 ? 791  GLU B CA   1 
ATOM   32914 C  C    . GLU B 2  791  ? 79.50628  123.06630 152.59993 1.000 141.46563 ? 791  GLU B C    1 
ATOM   32915 O  O    . GLU B 2  791  ? 78.79225  123.68771 151.81359 1.000 141.22126 ? 791  GLU B O    1 
ATOM   32916 C  CB   . GLU B 2  791  ? 80.12635  123.28419 155.01178 1.000 140.62289 ? 791  GLU B CB   1 
ATOM   32917 C  CG   . GLU B 2  791  ? 80.43964  121.80900 155.20505 1.000 140.00558 ? 791  GLU B CG   1 
ATOM   32918 C  CD   . GLU B 2  791  ? 80.14277  121.32710 156.61107 1.000 142.33594 ? 791  GLU B CD   1 
ATOM   32919 O  OE1  . GLU B 2  791  ? 79.59212  122.11430 157.40896 1.000 138.19792 ? 791  GLU B OE1  1 
ATOM   32920 O  OE2  . GLU B 2  791  ? 80.46084  120.15934 156.91881 1.000 142.46332 ? 791  GLU B OE2  1 
ATOM   32921 H  H    . GLU B 2  791  ? 80.93572  125.68363 153.39376 1.000 139.43796 ? 791  GLU B H    1 
ATOM   32922 H  HA   . GLU B 2  791  ? 81.32358  123.59064 153.37766 1.000 140.69538 ? 791  GLU B HA   1 
ATOM   32923 H  HB2  . GLU B 2  791  ? 80.67126  123.78697 155.63724 1.000 140.85593 ? 791  GLU B HB2  1 
ATOM   32924 H  HB3  . GLU B 2  791  ? 79.18713  123.41547 155.21517 1.000 140.43990 ? 791  GLU B HB3  1 
ATOM   32925 H  HG2  . GLU B 2  791  ? 79.90134  121.28478 154.59182 1.000 140.01148 ? 791  GLU B HG2  1 
ATOM   32926 H  HG3  . GLU B 2  791  ? 81.38198  121.66053 155.02975 1.000 140.27542 ? 791  GLU B HG3  1 
ATOM   32927 N  N    . ARG B 2  794  ? 84.66242  120.51527 157.30493 1.000 149.52845 ? 794  ARG B N    1 
ATOM   32928 C  CA   . ARG B 2  794  ? 85.97120  121.14447 157.16951 1.000 154.82659 ? 794  ARG B CA   1 
ATOM   32929 C  C    . ARG B 2  794  ? 86.96328  120.20093 156.50871 1.000 151.15958 ? 794  ARG B C    1 
ATOM   32930 O  O    . ARG B 2  794  ? 87.52371  119.32094 157.16039 1.000 147.38213 ? 794  ARG B O    1 
ATOM   32931 C  CB   . ARG B 2  794  ? 86.50465  121.57856 158.53361 1.000 159.18451 ? 794  ARG B CB   1 
ATOM   32932 C  CG   . ARG B 2  794  ? 85.68794  122.66576 159.20240 1.000 164.43230 ? 794  ARG B CG   1 
ATOM   32933 C  CD   . ARG B 2  794  ? 86.33610  123.11267 160.49974 1.000 168.89811 ? 794  ARG B CD   1 
ATOM   32934 N  NE   . ARG B 2  794  ? 85.59738  124.19318 161.14143 1.000 173.75401 ? 794  ARG B NE   1 
ATOM   32935 C  CZ   . ARG B 2  794  ? 85.99279  124.82132 162.24040 1.000 174.65329 ? 794  ARG B CZ   1 
ATOM   32936 N  NH1  . ARG B 2  794  ? 87.12659  124.50783 162.84691 1.000 172.09897 ? 794  ARG B NH1  1 
ATOM   32937 N  NH2  . ARG B 2  794  ? 85.23202  125.78933 162.74351 1.000 173.25620 ? 794  ARG B NH2  1 
ATOM   32938 H  HA   . ARG B 2  794  ? 85.88867  121.93386 156.61196 1.000 155.20673 ? 794  ARG B HA   1 
ATOM   32939 H  HB2  . ARG B 2  794  ? 86.51160  120.80904 159.12408 1.000 158.18502 ? 794  ARG B HB2  1 
ATOM   32940 H  HB3  . ARG B 2  794  ? 87.40797  121.91385 158.42211 1.000 158.81180 ? 794  ARG B HB3  1 
ATOM   32941 H  HG2  . ARG B 2  794  ? 85.62701  123.43230 158.61121 1.000 163.51824 ? 794  ARG B HG2  1 
ATOM   32942 H  HG3  . ARG B 2  794  ? 84.80286  122.32438 159.40504 1.000 163.12756 ? 794  ARG B HG3  1 
ATOM   32943 H  HD2  . ARG B 2  794  ? 86.36703  122.36237 161.11388 1.000 167.55243 ? 794  ARG B HD2  1 
ATOM   32944 H  HD3  . ARG B 2  794  ? 87.23412  123.42887 160.31403 1.000 168.14454 ? 794  ARG B HD3  1 
ATOM   32945 H  HE   . ARG B 2  794  ? 84.85053  124.43299 160.78893 1.000 171.88052 ? 794  ARG B HE   1 
ATOM   32946 H  HH11 . ARG B 2  794  ? 87.62730  123.88373 162.53211 1.000 170.92501 ? 794  ARG B HH11 1 
ATOM   32947 H  HH12 . ARG B 2  794  ? 87.36283  124.92904 163.55852 1.000 171.86024 ? 794  ARG B HH12 1 
ATOM   32948 H  HH21 . ARG B 2  794  ? 84.49374  126.00064 162.35638 1.000 171.99658 ? 794  ARG B HH21 1 
ATOM   32949 H  HH22 . ARG B 2  794  ? 85.47855  126.20407 163.45538 1.000 173.13587 ? 794  ARG B HH22 1 
ATOM   32950 N  N    . SER B 2  795  ? 87.18431  120.39424 155.21279 1.000 144.57294 ? 795  SER B N    1 
ATOM   32951 C  CA   . SER B 2  795  ? 88.11591  119.54852 154.48542 1.000 138.30047 ? 795  SER B CA   1 
ATOM   32952 C  C    . SER B 2  795  ? 89.52511  119.71732 155.03785 1.000 133.67588 ? 795  SER B C    1 
ATOM   32953 O  O    . SER B 2  795  ? 89.87559  120.75171 155.61054 1.000 131.05852 ? 795  SER B O    1 
ATOM   32954 C  CB   . SER B 2  795  ? 88.09336  119.88461 152.99610 1.000 132.13868 ? 795  SER B CB   1 
ATOM   32955 O  OG   . SER B 2  795  ? 88.41685  121.24550 152.78104 1.000 125.21115 ? 795  SER B OG   1 
ATOM   32956 H  H    . SER B 2  795  ? 86.80959  121.00442 154.73655 1.000 144.11975 ? 795  SER B H    1 
ATOM   32957 H  HA   . SER B 2  795  ? 87.85672  118.61990 154.59244 1.000 139.32001 ? 795  SER B HA   1 
ATOM   32958 H  HB2  . SER B 2  795  ? 88.74387  119.32957 152.53824 1.000 133.11751 ? 795  SER B HB2  1 
ATOM   32959 H  HB3  . SER B 2  795  ? 87.20549  119.71184 152.64637 1.000 134.63478 ? 795  SER B HB3  1 
ATOM   32960 H  HG   . SER B 2  795  ? 87.86682  121.73805 153.18134 1.000 131.63769 ? 795  SER B HG   1 
ATOM   32961 N  N    . ASN B 2  796  ? 90.33818  118.67762 154.86304 1.000 131.18513 ? 796  ASN B N    1 
ATOM   32962 C  CA   . ASN B 2  796  ? 91.69318  118.68860 155.39523 1.000 128.61816 ? 796  ASN B CA   1 
ATOM   32963 C  C    . ASN B 2  796  ? 92.57593  119.74249 154.74239 1.000 123.67573 ? 796  ASN B C    1 
ATOM   32964 O  O    . ASN B 2  796  ? 93.65859  120.02310 155.26546 1.000 119.62785 ? 796  ASN B O    1 
ATOM   32965 C  CB   . ASN B 2  796  ? 92.32529  117.31098 155.21868 1.000 126.40011 ? 796  ASN B CB   1 
ATOM   32966 C  CG   . ASN B 2  796  ? 92.36507  116.87752 153.77236 1.000 129.63772 ? 796  ASN B CG   1 
ATOM   32967 O  OD1  . ASN B 2  796  ? 91.41977  116.27470 153.26616 1.000 125.35560 ? 796  ASN B OD1  1 
ATOM   32968 N  ND2  . ASN B 2  796  ? 93.45975  117.19073 153.09312 1.000 132.36957 ? 796  ASN B ND2  1 
ATOM   32969 H  H    . ASN B 2  796  ? 90.12688  117.95804 154.44223 1.000 131.42791 ? 796  ASN B H    1 
ATOM   32970 H  HA   . ASN B 2  796  ? 91.65553  118.87921 156.34557 1.000 129.66969 ? 796  ASN B HA   1 
ATOM   32971 H  HB2  . ASN B 2  796  ? 93.23634  117.33461 155.55102 1.000 126.65829 ? 796  ASN B HB2  1 
ATOM   32972 H  HB3  . ASN B 2  796  ? 91.80659  116.65812 155.71453 1.000 126.13657 ? 796  ASN B HB3  1 
ATOM   32973 H  HD21 . ASN B 2  796  ? 93.53084  116.96718 152.26584 1.000 130.83491 ? 796  ASN B HD21 1 
ATOM   32974 H  HD22 . ASN B 2  796  ? 94.09989  117.61450 153.48068 1.000 130.32532 ? 796  ASN B HD22 1 
ATOM   32975 N  N    . ALA B 2  797  ? 92.15310  120.32271 153.62077 1.000 122.75136 ? 797  ALA B N    1 
ATOM   32976 C  CA   . ALA B 2  797  ? 92.92388  121.36033 152.95120 1.000 120.79745 ? 797  ALA B CA   1 
ATOM   32977 C  C    . ALA B 2  797  ? 92.67740  122.74987 153.51967 1.000 114.82744 ? 797  ALA B C    1 
ATOM   32978 O  O    . ALA B 2  797  ? 93.42144  123.67731 153.18677 1.000 105.58059 ? 797  ALA B O    1 
ATOM   32979 C  CB   . ALA B 2  797  ? 92.60490  121.37267 151.45378 1.000 115.96428 ? 797  ALA B CB   1 
ATOM   32980 H  H    . ALA B 2  797  ? 91.41396  120.13001 153.22601 1.000 124.80843 ? 797  ALA B H    1 
ATOM   32981 H  HA   . ALA B 2  797  ? 93.86812  121.16175 153.05195 1.000 121.50030 ? 797  ALA B HA   1 
ATOM   32982 H  HB1  . ALA B 2  797  ? 93.12664  122.07083 151.02787 1.000 114.98817 ? 797  ALA B HB1  1 
ATOM   32983 H  HB2  . ALA B 2  797  ? 92.83353  120.51002 151.07371 1.000 119.05684 ? 797  ALA B HB2  1 
ATOM   32984 H  HB3  . ALA B 2  797  ? 91.65845  121.54777 151.33420 1.000 119.30915 ? 797  ALA B HB3  1 
ATOM   32985 N  N    . TYR B 2  798  ? 91.66558  122.91740 154.36768 1.000 111.32207 ? 798  TYR B N    1 
ATOM   32986 C  CA   . TYR B 2  798  ? 91.29245  124.21906 154.90216 1.000 105.68258 ? 798  TYR B CA   1 
ATOM   32987 C  C    . TYR B 2  798  ? 91.73910  124.38407 156.34904 1.000 101.59519 ? 798  TYR B C    1 
ATOM   32988 O  O    . TYR B 2  798  ? 91.02860  124.97970 157.16031 1.000 100.47954 ? 798  TYR B O    1 
ATOM   32989 C  CB   . TYR B 2  798  ? 89.78360  124.42812 154.78921 1.000 108.09579 ? 798  TYR B CB   1 
ATOM   32990 C  CG   . TYR B 2  798  ? 89.25540  124.50068 153.37214 1.000 105.54727 ? 798  TYR B CG   1 
ATOM   32991 C  CD1  . TYR B 2  798  ? 90.10735  124.43658 152.28164 1.000 108.02684 ? 798  TYR B CD1  1 
ATOM   32992 C  CD2  . TYR B 2  798  ? 87.90028  124.64677 153.12955 1.000 105.91167 ? 798  TYR B CD2  1 
ATOM   32993 C  CE1  . TYR B 2  798  ? 89.62528  124.50786 150.99617 1.000 108.28712 ? 798  TYR B CE1  1 
ATOM   32994 C  CE2  . TYR B 2  798  ? 87.41010  124.71958 151.84558 1.000 109.19099 ? 798  TYR B CE2  1 
ATOM   32995 C  CZ   . TYR B 2  798  ? 88.27748  124.65005 150.78292 1.000 108.91786 ? 798  TYR B CZ   1 
ATOM   32996 O  OH   . TYR B 2  798  ? 87.79797  124.72151 149.49801 1.000 114.38722 ? 798  TYR B OH   1 
ATOM   32997 H  H    . TYR B 2  798  ? 91.17031  122.27594 154.65489 1.000 115.57865 ? 798  TYR B H    1 
ATOM   32998 H  HA   . TYR B 2  798  ? 91.73009  124.91232 154.38385 1.000 107.84974 ? 798  TYR B HA   1 
ATOM   32999 H  HB2  . TYR B 2  798  ? 89.33582  123.68970 155.23099 1.000 114.10527 ? 798  TYR B HB2  1 
ATOM   33000 H  HB3  . TYR B 2  798  ? 89.55232  125.26111 155.22871 1.000 107.92581 ? 798  TYR B HB3  1 
ATOM   33001 H  HD1  . TYR B 2  798  ? 91.02168  124.34105 152.41720 1.000 110.24411 ? 798  TYR B HD1  1 
ATOM   33002 H  HD2  . TYR B 2  798  ? 87.31064  124.69411 153.84721 1.000 108.21836 ? 798  TYR B HD2  1 
ATOM   33003 H  HE1  . TYR B 2  798  ? 90.21023  124.46141 150.27450 1.000 109.21474 ? 798  TYR B HE1  1 
ATOM   33004 H  HE2  . TYR B 2  798  ? 86.49673  124.81530 151.69858 1.000 109.25091 ? 798  TYR B HE2  1 
ATOM   33005 H  HH   . TYR B 2  798  ? 88.43319  124.66376 148.95150 1.000 110.56748 ? 798  TYR B HH   1 
ATOM   33006 N  N    . SER B 2  799  ? 92.91391  123.85536 156.68760 1.000 102.24233 ? 799  SER B N    1 
ATOM   33007 C  CA   . SER B 2  799  ? 93.39904  123.96306 158.05811 1.000 104.47305 ? 799  SER B CA   1 
ATOM   33008 C  C    . SER B 2  799  ? 93.92601  125.35810 158.36583 1.000 104.00901 ? 799  SER B C    1 
ATOM   33009 O  O    . SER B 2  799  ? 93.85914  125.80298 159.51690 1.000 100.38144 ? 799  SER B O    1 
ATOM   33010 C  CB   . SER B 2  799  ? 94.48683  122.92245 158.30667 1.000 103.17852 ? 799  SER B CB   1 
ATOM   33011 O  OG   . SER B 2  799  ? 95.50216  123.00962 157.32455 1.000 103.46743 ? 799  SER B OG   1 
ATOM   33012 H  H    . SER B 2  799  ? 93.44004  123.43715 156.15133 1.000 105.76189 ? 799  SER B H    1 
ATOM   33013 H  HA   . SER B 2  799  ? 92.66635  123.77963 158.66665 1.000 103.43786 ? 799  SER B HA   1 
ATOM   33014 H  HB2  . SER B 2  799  ? 94.87894  123.07924 159.17999 1.000 102.98335 ? 799  SER B HB2  1 
ATOM   33015 H  HB3  . SER B 2  799  ? 94.09164  122.03709 158.27449 1.000 103.93146 ? 799  SER B HB3  1 
ATOM   33016 H  HG   . SER B 2  799  ? 96.08891  122.42506 157.46562 1.000 103.89719 ? 799  SER B HG   1 
ATOM   33017 N  N    . LYS B 2  800  ? 94.44086  126.06339 157.36188 1.000 100.04388 ? 800  LYS B N    1 
ATOM   33018 C  CA   . LYS B 2  800  ? 95.06384  127.36432 157.55749 1.000 95.10151  ? 800  LYS B CA   1 
ATOM   33019 C  C    . LYS B 2  800  ? 94.10473  128.52116 157.31156 1.000 96.18584  ? 800  LYS B C    1 
ATOM   33020 O  O    . LYS B 2  800  ? 94.54470  129.67224 157.26612 1.000 98.40930  ? 800  LYS B O    1 
ATOM   33021 C  CB   . LYS B 2  800  ? 96.28101  127.50621 156.64125 1.000 94.46333  ? 800  LYS B CB   1 
ATOM   33022 C  CG   . LYS B 2  800  ? 97.25825  126.34422 156.69858 1.000 96.15457  ? 800  LYS B CG   1 
ATOM   33023 C  CD   . LYS B 2  800  ? 97.99834  126.29005 158.01805 1.000 95.31053  ? 800  LYS B CD   1 
ATOM   33024 C  CE   . LYS B 2  800  ? 98.74940  124.98055 158.17346 1.000 94.74508  ? 800  LYS B CE   1 
ATOM   33025 N  NZ   . LYS B 2  800  ? 99.65671  124.71178 157.02837 1.000 92.35511  ? 800  LYS B NZ   1 
ATOM   33026 H  H    . LYS B 2  800  ? 94.43900  125.80237 156.54235 1.000 100.46230 ? 800  LYS B H    1 
ATOM   33027 H  HA   . LYS B 2  800  ? 95.37427  127.42906 158.47393 1.000 96.35229  ? 800  LYS B HA   1 
ATOM   33028 H  HB2  . LYS B 2  800  ? 95.97137  127.58471 155.72527 1.000 96.59757  ? 800  LYS B HB2  1 
ATOM   33029 H  HB3  . LYS B 2  800  ? 96.76520  128.30851 156.89247 1.000 95.74818  ? 800  LYS B HB3  1 
ATOM   33030 H  HG2  . LYS B 2  800  ? 96.77740  125.50991 156.58485 1.000 97.61612  ? 800  LYS B HG2  1 
ATOM   33031 H  HG3  . LYS B 2  800  ? 97.91389  126.44888 155.99152 1.000 96.10177  ? 800  LYS B HG3  1 
ATOM   33032 H  HD2  . LYS B 2  800  ? 98.64132  127.01558 158.05552 1.000 95.98792  ? 800  LYS B HD2  1 
ATOM   33033 H  HD3  . LYS B 2  800  ? 97.36402  126.36445 158.74785 1.000 96.67814  ? 800  LYS B HD3  1 
ATOM   33034 H  HE2  . LYS B 2  800  ? 99.28581  125.01591 158.98112 1.000 95.26660  ? 800  LYS B HE2  1 
ATOM   33035 H  HE3  . LYS B 2  800  ? 98.11057  124.25273 158.22938 1.000 95.35258  ? 800  LYS B HE3  1 
ATOM   33036 H  HZ1  . LYS B 2  800  ? 100.10620 123.95619 157.16753 1.000 91.97958  ? 800  LYS B HZ1  1 
ATOM   33037 H  HZ2  . LYS B 2  800  ? 99.18508  124.63303 156.27789 1.000 93.87612  ? 800  LYS B HZ2  1 
ATOM   33038 H  HZ3  . LYS B 2  800  ? 100.23697 125.38012 156.93697 1.000 93.61901  ? 800  LYS B HZ3  1 
ATOM   33039 N  N    . LEU B 2  801  ? 92.81367  128.24865 157.15344 1.000 96.29524  ? 801  LEU B N    1 
ATOM   33040 C  CA   . LEU B 2  801  ? 91.83435  129.27021 156.81703 1.000 93.86433  ? 801  LEU B CA   1 
ATOM   33041 C  C    . LEU B 2  801  ? 91.15123  129.81219 158.06439 1.000 95.12448  ? 801  LEU B C    1 
ATOM   33042 O  O    . LEU B 2  801  ? 90.78559  129.06446 158.97293 1.000 94.29908  ? 801  LEU B O    1 
ATOM   33043 C  CB   . LEU B 2  801  ? 90.78184  128.71627 155.85982 1.000 93.93566  ? 801  LEU B CB   1 
ATOM   33044 C  CG   . LEU B 2  801  ? 91.09905  128.90344 154.38053 1.000 93.88248  ? 801  LEU B CG   1 
ATOM   33045 C  CD1  . LEU B 2  801  ? 92.47516  128.37403 154.06415 1.000 95.34811  ? 801  LEU B CD1  1 
ATOM   33046 C  CD2  . LEU B 2  801  ? 90.05779  128.21216 153.53317 1.000 99.84964  ? 801  LEU B CD2  1 
ATOM   33047 H  H    . LEU B 2  801  ? 92.47485  127.46295 157.23833 1.000 97.49528  ? 801  LEU B H    1 
ATOM   33048 H  HA   . LEU B 2  801  ? 92.28346  130.00798 156.37590 1.000 95.63202  ? 801  LEU B HA   1 
ATOM   33049 H  HB2  . LEU B 2  801  ? 90.69059  127.76411 156.02055 1.000 96.59144  ? 801  LEU B HB2  1 
ATOM   33050 H  HB3  . LEU B 2  801  ? 89.93766  129.15979 156.03752 1.000 94.67656  ? 801  LEU B HB3  1 
ATOM   33051 H  HG   . LEU B 2  801  ? 91.08236  129.85011 154.16909 1.000 93.37768  ? 801  LEU B HG   1 
ATOM   33052 H  HD11 . LEU B 2  801  ? 92.57915  128.33373 153.10118 1.000 96.12132  ? 801  LEU B HD11 1 
ATOM   33053 H  HD12 . LEU B 2  801  ? 93.14084  128.96862 154.44412 1.000 94.89902  ? 801  LEU B HD12 1 
ATOM   33054 H  HD13 . LEU B 2  801  ? 92.56659  127.48600 154.44371 1.000 98.64791  ? 801  LEU B HD13 1 
ATOM   33055 H  HD21 . LEU B 2  801  ? 90.26680  128.35654 152.59709 1.000 100.16388 ? 801  LEU B HD21 1 
ATOM   33056 H  HD22 . LEU B 2  801  ? 90.06925  127.26384 153.73379 1.000 101.89071 ? 801  LEU B HD22 1 
ATOM   33057 H  HD23 . LEU B 2  801  ? 89.18561  128.58455 153.73866 1.000 99.18920  ? 801  LEU B HD23 1 
ATOM   33058 N  N    . GLU B 2  802  ? 90.97408  131.12892 158.08986 1.000 98.74620  ? 802  GLU B N    1 
ATOM   33059 C  CA   . GLU B 2  802  ? 90.27169  131.79956 159.16789 1.000 100.07627 ? 802  GLU B CA   1 
ATOM   33060 C  C    . GLU B 2  802  ? 88.76399  131.68544 158.95652 1.000 106.29168 ? 802  GLU B C    1 
ATOM   33061 O  O    . GLU B 2  802  ? 88.28717  131.07897 157.99514 1.000 109.76782 ? 802  GLU B O    1 
ATOM   33062 C  CB   . GLU B 2  802  ? 90.70320  133.26032 159.24929 1.000 98.59177  ? 802  GLU B CB   1 
ATOM   33063 C  CG   . GLU B 2  802  ? 92.05649  133.46787 159.88681 1.000 99.79725  ? 802  GLU B CG   1 
ATOM   33064 C  CD   . GLU B 2  802  ? 92.03433  133.22607 161.38011 1.000 106.72084 ? 802  GLU B CD   1 
ATOM   33065 O  OE1  . GLU B 2  802  ? 90.95732  132.88739 161.90985 1.000 110.61429 ? 802  GLU B OE1  1 
ATOM   33066 O  OE2  . GLU B 2  802  ? 93.09029  133.37730 162.02730 1.000 104.91136 ? 802  GLU B OE2  1 
ATOM   33067 H  H    . GLU B 2  802  ? 91.25941  131.66328 157.47948 1.000 98.86918  ? 802  GLU B H    1 
ATOM   33068 H  HA   . GLU B 2  802  ? 90.49188  131.36963 160.00894 1.000 100.44194 ? 802  GLU B HA   1 
ATOM   33069 H  HB2  . GLU B 2  802  ? 90.74172  133.62275 158.35046 1.000 99.59471  ? 802  GLU B HB2  1 
ATOM   33070 H  HB3  . GLU B 2  802  ? 90.05235  133.75299 159.77285 1.000 100.87671 ? 802  GLU B HB3  1 
ATOM   33071 H  HG2  . GLU B 2  802  ? 92.69015  132.85035 159.49039 1.000 100.33316 ? 802  GLU B HG2  1 
ATOM   33072 H  HG3  . GLU B 2  802  ? 92.34190  134.38227 159.73388 1.000 102.55427 ? 802  GLU B HG3  1 
ATOM   33073 N  N    . SER B 2  803  ? 87.99567  132.28146 159.86915 1.000 105.39245 ? 803  SER B N    1 
ATOM   33074 C  CA   . SER B 2  803  ? 86.54402  132.20974 159.77026 1.000 106.26957 ? 803  SER B CA   1 
ATOM   33075 C  C    . SER B 2  803  ? 86.00664  132.93979 158.54808 1.000 103.92974 ? 803  SER B C    1 
ATOM   33076 O  O    . SER B 2  803  ? 84.87198  132.67819 158.13951 1.000 104.71775 ? 803  SER B O    1 
ATOM   33077 C  CB   . SER B 2  803  ? 85.89989  132.78531 161.02978 1.000 104.91683 ? 803  SER B CB   1 
ATOM   33078 O  OG   . SER B 2  803  ? 86.12916  134.17841 161.12595 1.000 108.46992 ? 803  SER B OG   1 
ATOM   33079 H  H    . SER B 2  803  ? 88.28788  132.72856 160.54319 1.000 104.36951 ? 803  SER B H    1 
ATOM   33080 H  HA   . SER B 2  803  ? 86.28164  131.27852 159.69945 1.000 106.02810 ? 803  SER B HA   1 
ATOM   33081 H  HB2  . SER B 2  803  ? 84.94394  132.62508 160.99539 1.000 104.84594 ? 803  SER B HB2  1 
ATOM   33082 H  HB3  . SER B 2  803  ? 86.28159  132.34793 161.80671 1.000 105.27592 ? 803  SER B HB3  1 
ATOM   33083 H  HG   . SER B 2  803  ? 85.78084  134.47882 161.82876 1.000 107.22889 ? 803  SER B HG   1 
ATOM   33084 N  N    . ASN B 2  804  ? 86.78425  133.84184 157.95704 1.000 103.37863 ? 804  ASN B N    1 
ATOM   33085 C  CA   . ASN B 2  804  ? 86.33558  134.61617 156.81022 1.000 101.62076 ? 804  ASN B CA   1 
ATOM   33086 C  C    . ASN B 2  804  ? 86.71497  133.97693 155.48192 1.000 102.91780 ? 804  ASN B C    1 
ATOM   33087 O  O    . ASN B 2  804  ? 86.53464  134.60363 154.43506 1.000 103.82608 ? 804  ASN B O    1 
ATOM   33088 C  CB   . ASN B 2  804  ? 86.89211  136.04185 156.88071 1.000 99.50028  ? 804  ASN B CB   1 
ATOM   33089 C  CG   . ASN B 2  804  ? 88.39713  136.09944 156.71106 1.000 101.86371 ? 804  ASN B CG   1 
ATOM   33090 O  OD1  . ASN B 2  804  ? 89.03319  135.12093 156.32849 1.000 103.22475 ? 804  ASN B OD1  1 
ATOM   33091 N  ND2  . ASN B 2  804  ? 88.97477  137.25872 156.99347 1.000 100.78461 ? 804  ASN B ND2  1 
ATOM   33092 H  H    . ASN B 2  804  ? 87.58636  134.02411 158.20663 1.000 104.08204 ? 804  ASN B H    1 
ATOM   33093 H  HA   . ASN B 2  804  ? 85.36783  134.67920 156.83866 1.000 102.59681 ? 804  ASN B HA   1 
ATOM   33094 H  HB2  . ASN B 2  804  ? 86.49045  136.57176 156.17544 1.000 100.32348 ? 804  ASN B HB2  1 
ATOM   33095 H  HB3  . ASN B 2  804  ? 86.67464  136.42251 157.74632 1.000 100.69834 ? 804  ASN B HB3  1 
ATOM   33096 H  HD21 . ASN B 2  804  ? 89.82645  137.34574 156.91132 1.000 102.07363 ? 804  ASN B HD21 1 
ATOM   33097 H  HD22 . ASN B 2  804  ? 88.49834  137.92462 157.25607 1.000 100.64292 ? 804  ASN B HD22 1 
ATOM   33098 N  N    . GLY B 2  805  ? 87.23568  132.75486 155.49638 1.000 100.65546 ? 805  GLY B N    1 
ATOM   33099 C  CA   . GLY B 2  805  ? 87.56400  132.07014 154.26538 1.000 104.04321 ? 805  GLY B CA   1 
ATOM   33100 C  C    . GLY B 2  805  ? 88.88744  132.45573 153.65235 1.000 104.05892 ? 805  GLY B C    1 
ATOM   33101 O  O    . GLY B 2  805  ? 89.16283  132.05551 152.51632 1.000 102.52195 ? 805  GLY B O    1 
ATOM   33102 H  H    . GLY B 2  805  ? 87.40879  132.30477 156.20823 1.000 101.42500 ? 805  GLY B H    1 
ATOM   33103 H  HA2  . GLY B 2  805  ? 87.57844  131.11461 154.43103 1.000 102.79323 ? 805  GLY B HA2  1 
ATOM   33104 H  HA3  . GLY B 2  805  ? 86.86978  132.25049 153.61236 1.000 103.96909 ? 805  GLY B HA3  1 
ATOM   33105 N  N    . LEU B 2  806  ? 89.71359  133.21844 154.36227 1.000 101.08846 ? 806  LEU B N    1 
ATOM   33106 C  CA   . LEU B 2  806  ? 91.01631  133.64294 153.87775 1.000 95.33949  ? 806  LEU B CA   1 
ATOM   33107 C  C    . LEU B 2  806  ? 92.10663  133.07883 154.77627 1.000 90.59109  ? 806  LEU B C    1 
ATOM   33108 O  O    . LEU B 2  806  ? 91.90905  132.89555 155.97966 1.000 91.59739  ? 806  LEU B O    1 
ATOM   33109 C  CB   . LEU B 2  806  ? 91.12323  135.17002 153.83510 1.000 91.78301  ? 806  LEU B CB   1 
ATOM   33110 C  CG   . LEU B 2  806  ? 90.16754  135.88980 152.88615 1.000 88.97133  ? 806  LEU B CG   1 
ATOM   33111 C  CD1  . LEU B 2  806  ? 90.24911  137.38384 153.09772 1.000 88.79296  ? 806  LEU B CD1  1 
ATOM   33112 C  CD2  . LEU B 2  806  ? 90.48001  135.54333 151.44837 1.000 90.26063  ? 806  LEU B CD2  1 
ATOM   33113 H  H    . LEU B 2  806  ? 89.53319  133.51004 155.15101 1.000 99.92607  ? 806  LEU B H    1 
ATOM   33114 H  HA   . LEU B 2  806  ? 91.15645  133.30183 152.98116 1.000 95.88381  ? 806  LEU B HA   1 
ATOM   33115 H  HB2  . LEU B 2  806  ? 90.95572  135.51119 154.72757 1.000 94.14984  ? 806  LEU B HB2  1 
ATOM   33116 H  HB3  . LEU B 2  806  ? 92.02575  135.40298 153.56628 1.000 92.74426  ? 806  LEU B HB3  1 
ATOM   33117 H  HG   . LEU B 2  806  ? 89.25936  135.60651 153.07550 1.000 94.28004  ? 806  LEU B HG   1 
ATOM   33118 H  HD11 . LEU B 2  806  ? 89.59880  137.81897 152.52452 1.000 91.75822  ? 806  LEU B HD11 1 
ATOM   33119 H  HD12 . LEU B 2  806  ? 90.05604  137.58241 154.02740 1.000 91.49565  ? 806  LEU B HD12 1 
ATOM   33120 H  HD13 . LEU B 2  806  ? 91.14339  137.68570 152.87359 1.000 89.64563  ? 806  LEU B HD13 1 
ATOM   33121 H  HD21 . LEU B 2  806  ? 89.90981  136.07002 150.86668 1.000 92.88322  ? 806  LEU B HD21 1 
ATOM   33122 H  HD22 . LEU B 2  806  ? 91.41180  135.74639 151.27057 1.000 90.21171  ? 806  LEU B HD22 1 
ATOM   33123 H  HD23 . LEU B 2  806  ? 90.31432  134.59825 151.30675 1.000 93.68547  ? 806  LEU B HD23 1 
ATOM   33124 N  N    . VAL B 2  807  ? 93.26715  132.81229 154.17534 1.000 88.72054  ? 807  VAL B N    1 
ATOM   33125 C  CA   . VAL B 2  807  ? 94.37529  132.23564 154.92090 1.000 87.36439  ? 807  VAL B CA   1 
ATOM   33126 C  C    . VAL B 2  807  ? 94.82543  133.19229 156.02074 1.000 84.40966  ? 807  VAL B C    1 
ATOM   33127 O  O    . VAL B 2  807  ? 94.65492  134.41326 155.92906 1.000 85.54032  ? 807  VAL B O    1 
ATOM   33128 C  CB   . VAL B 2  807  ? 95.53677  131.89604 153.97243 1.000 84.12551  ? 807  VAL B CB   1 
ATOM   33129 C  CG1  . VAL B 2  807  ? 96.06631  133.14837 153.30750 1.000 83.62808  ? 807  VAL B CG1  1 
ATOM   33130 C  CG2  . VAL B 2  807  ? 96.63982  131.17976 154.71775 1.000 83.31746  ? 807  VAL B CG2  1 
ATOM   33131 H  H    . VAL B 2  807  ? 93.43057  132.95315 153.34319 1.000 89.28307  ? 807  VAL B H    1 
ATOM   33132 H  HA   . VAL B 2  807  ? 94.08014  131.41276 155.34132 1.000 90.22067  ? 807  VAL B HA   1 
ATOM   33133 H  HB   . VAL B 2  807  ? 95.21223  131.30241 153.27720 1.000 86.00030  ? 807  VAL B HB   1 
ATOM   33134 H  HG11 . VAL B 2  807  ? 96.72491  132.89516 152.64176 1.000 84.07823  ? 807  VAL B HG11 1 
ATOM   33135 H  HG12 . VAL B 2  807  ? 95.33372  133.61985 152.88216 1.000 85.03917  ? 807  VAL B HG12 1 
ATOM   33136 H  HG13 . VAL B 2  807  ? 96.47874  133.71461 153.97815 1.000 85.91120  ? 807  VAL B HG13 1 
ATOM   33137 H  HG21 . VAL B 2  807  ? 97.27700  130.83320 154.07445 1.000 85.06875  ? 807  VAL B HG21 1 
ATOM   33138 H  HG22 . VAL B 2  807  ? 97.08188  131.80570 155.31208 1.000 85.45730  ? 807  VAL B HG22 1 
ATOM   33139 H  HG23 . VAL B 2  807  ? 96.25556  130.44997 155.22839 1.000 87.62618  ? 807  VAL B HG23 1 
ATOM   33140 N  N    . ARG B 2  808  ? 95.40488  132.62648 157.07301 1.000 82.48883  ? 808  ARG B N    1 
ATOM   33141 C  CA   . ARG B 2  808  ? 95.80224  133.39618 158.23992 1.000 84.13839  ? 808  ARG B CA   1 
ATOM   33142 C  C    . ARG B 2  808  ? 97.19758  133.98547 158.05777 1.000 84.01190  ? 808  ARG B C    1 
ATOM   33143 O  O    . ARG B 2  808  ? 98.07991  133.37487 157.45094 1.000 81.97624  ? 808  ARG B O    1 
ATOM   33144 C  CB   . ARG B 2  808  ? 95.76353  132.50816 159.48253 1.000 86.69461  ? 808  ARG B CB   1 
ATOM   33145 C  CG   . ARG B 2  808  ? 96.24107  133.17725 160.75260 1.000 88.76621  ? 808  ARG B CG   1 
ATOM   33146 C  CD   . ARG B 2  808  ? 96.09494  132.26096 161.95555 1.000 94.79019  ? 808  ARG B CD   1 
ATOM   33147 N  NE   . ARG B 2  808  ? 96.67093  130.94111 161.72347 1.000 99.10378  ? 808  ARG B NE   1 
ATOM   33148 C  CZ   . ARG B 2  808  ? 95.99422  129.88447 161.29252 1.000 102.62135 ? 808  ARG B CZ   1 
ATOM   33149 N  NH1  . ARG B 2  808  ? 94.70120  129.95033 161.02411 1.000 102.96948 ? 808  ARG B NH1  1 
ATOM   33150 N  NH2  . ARG B 2  808  ? 96.63156  128.72987 161.12695 1.000 101.35290 ? 808  ARG B NH2  1 
ATOM   33151 H  H    . ARG B 2  808  ? 95.58098  131.78676 157.13363 1.000 87.19080  ? 808  ARG B H    1 
ATOM   33152 H  HA   . ARG B 2  808  ? 95.17738  134.12657 158.36924 1.000 86.69604  ? 808  ARG B HA   1 
ATOM   33153 H  HB2  . ARG B 2  808  ? 94.85033  132.21694 159.62868 1.000 91.10110  ? 808  ARG B HB2  1 
ATOM   33154 H  HB3  . ARG B 2  808  ? 96.33061  131.73785 159.32285 1.000 89.91213  ? 808  ARG B HB3  1 
ATOM   33155 H  HG2  . ARG B 2  808  ? 97.17889  133.40814 160.66329 1.000 90.99529  ? 808  ARG B HG2  1 
ATOM   33156 H  HG3  . ARG B 2  808  ? 95.71205  133.97466 160.91211 1.000 90.83263  ? 808  ARG B HG3  1 
ATOM   33157 H  HD2  . ARG B 2  808  ? 96.56169  132.65837 162.70725 1.000 94.86913  ? 808  ARG B HD2  1 
ATOM   33158 H  HD3  . ARG B 2  808  ? 95.15609  132.15802 162.17015 1.000 96.77244  ? 808  ARG B HD3  1 
ATOM   33159 H  HE   . ARG B 2  808  ? 97.50261  130.83111 161.91289 1.000 97.48120  ? 808  ARG B HE   1 
ATOM   33160 H  HH11 . ARG B 2  808  ? 94.27282  130.68819 161.12502 1.000 100.30567 ? 808  ARG B HH11 1 
ATOM   33161 H  HH12 . ARG B 2  808  ? 94.28644  129.25032 160.74577 1.000 100.20191 ? 808  ARG B HH12 1 
ATOM   33162 H  HH21 . ARG B 2  808  ? 97.47247  128.67410 161.29824 1.000 99.91601  ? 808  ARG B HH21 1 
ATOM   33163 H  HH22 . ARG B 2  808  ? 96.20291  128.03849 160.84788 1.000 99.85903  ? 808  ARG B HH22 1 
ATOM   33164 N  N    . LEU B 2  809  ? 97.39134  135.18681 158.59443 1.000 79.50264  ? 809  LEU B N    1 
ATOM   33165 C  CA   . LEU B 2  809  ? 98.68958  135.84021 158.51149 1.000 73.66831  ? 809  LEU B CA   1 
ATOM   33166 C  C    . LEU B 2  809  ? 99.73577  135.06755 159.30322 1.000 74.07786  ? 809  LEU B C    1 
ATOM   33167 O  O    . LEU B 2  809  ? 99.46524  134.56579 160.39562 1.000 83.07521  ? 809  LEU B O    1 
ATOM   33168 C  CB   . LEU B 2  809  ? 98.60663  137.27064 159.04356 1.000 74.49442  ? 809  LEU B CB   1 
ATOM   33169 C  CG   . LEU B 2  809  ? 97.94640  138.34408 158.17965 1.000 72.36962  ? 809  LEU B CG   1 
ATOM   33170 C  CD1  . LEU B 2  809  ? 98.03285  139.67809 158.88412 1.000 70.13338  ? 809  LEU B CD1  1 
ATOM   33171 C  CD2  . LEU B 2  809  ? 98.59165  138.43078 156.81447 1.000 74.04603  ? 809  LEU B CD2  1 
ATOM   33172 H  H    . LEU B 2  809  ? 96.79011  135.64063 159.00989 1.000 79.68270  ? 809  LEU B H    1 
ATOM   33173 H  HA   . LEU B 2  809  ? 98.97427  135.87042 157.58498 1.000 75.65144  ? 809  LEU B HA   1 
ATOM   33174 H  HB2  . LEU B 2  809  ? 98.11755  137.24578 159.88114 1.000 76.18163  ? 809  LEU B HB2  1 
ATOM   33175 H  HB3  . LEU B 2  809  ? 99.51194  137.57247 159.21704 1.000 74.69823  ? 809  LEU B HB3  1 
ATOM   33176 H  HG   . LEU B 2  809  ? 97.00900  138.12493 158.05907 1.000 73.84166  ? 809  LEU B HG   1 
ATOM   33177 H  HD11 . LEU B 2  809  ? 97.60495  140.35364 158.33512 1.000 71.15624  ? 809  LEU B HD11 1 
ATOM   33178 H  HD12 . LEU B 2  809  ? 97.58225  139.61304 159.74076 1.000 71.40511  ? 809  LEU B HD12 1 
ATOM   33179 H  HD13 . LEU B 2  809  ? 98.96701  139.90300 159.01782 1.000 69.85223  ? 809  LEU B HD13 1 
ATOM   33180 H  HD21 . LEU B 2  809  ? 98.24958  139.21202 156.35239 1.000 73.67764  ? 809  LEU B HD21 1 
ATOM   33181 H  HD22 . LEU B 2  809  ? 99.55236  138.50607 156.92525 1.000 73.76923  ? 809  LEU B HD22 1 
ATOM   33182 H  HD23 . LEU B 2  809  ? 98.37850  137.62934 156.31146 1.000 75.37256  ? 809  LEU B HD23 1 
ATOM   33183 N  N    . ASN B 2  810  ? 100.94255 134.98647 158.74608 1.000 70.75605  ? 810  ASN B N    1 
ATOM   33184 C  CA   . ASN B 2  810  ? 102.12443 134.40841 159.37710 1.000 65.97802  ? 810  ASN B CA   1 
ATOM   33185 C  C    . ASN B 2  810  ? 102.07124 132.89292 159.48573 1.000 69.26587  ? 810  ASN B C    1 
ATOM   33186 O  O    . ASN B 2  810  ? 102.94761 132.30200 160.11940 1.000 73.71390  ? 810  ASN B O    1 
ATOM   33187 C  CB   . ASN B 2  810  ? 102.36336 134.99627 160.77071 1.000 68.36018  ? 810  ASN B CB   1 
ATOM   33188 C  CG   . ASN B 2  810  ? 102.72947 136.45915 160.72770 1.000 71.67532  ? 810  ASN B CG   1 
ATOM   33189 O  OD1  . ASN B 2  810  ? 103.40375 136.91211 159.81000 1.000 76.05228  ? 810  ASN B OD1  1 
ATOM   33190 N  ND2  . ASN B 2  810  ? 102.28656 137.20854 161.72388 1.000 78.56091  ? 810  ASN B ND2  1 
ATOM   33191 H  H    . ASN B 2  810  ? 101.10713 135.27995 157.95471 1.000 73.61244  ? 810  ASN B H    1 
ATOM   33192 H  HA   . ASN B 2  810  ? 102.89719 134.62972 158.83396 1.000 68.73284  ? 810  ASN B HA   1 
ATOM   33193 H  HB2  . ASN B 2  810  ? 101.56324 134.90254 161.30824 1.000 72.07353  ? 810  ASN B HB2  1 
ATOM   33194 H  HB3  . ASN B 2  810  ? 103.09674 134.52068 161.19023 1.000 69.39295  ? 810  ASN B HB3  1 
ATOM   33195 H  HD21 . ASN B 2  810  ? 102.46856 138.04866 161.74461 1.000 76.65440  ? 810  ASN B HD21 1 
ATOM   33196 H  HD22 . ASN B 2  810  ? 101.81586 136.85538 162.35086 1.000 77.09554  ? 810  ASN B HD22 1 
ATOM   33197 N  N    . ALA B 2  811  ? 101.08077 132.24433 158.89002 1.000 71.52455  ? 811  ALA B N    1 
ATOM   33198 C  CA   . ALA B 2  811  ? 101.01409 130.79288 158.88577 1.000 68.70035  ? 811  ALA B CA   1 
ATOM   33199 C  C    . ALA B 2  811  ? 101.86996 130.23037 157.76098 1.000 67.01949  ? 811  ALA B C    1 
ATOM   33200 O  O    . ALA B 2  811  ? 102.18351 130.91412 156.78846 1.000 76.41523  ? 811  ALA B O    1 
ATOM   33201 C  CB   . ALA B 2  811  ? 99.57306  130.31838 158.72641 1.000 72.15821  ? 811  ALA B CB   1 
ATOM   33202 H  H    . ALA B 2  811  ? 100.42946 132.62527 158.47806 1.000 73.08450  ? 811  ALA B H    1 
ATOM   33203 H  HA   . ALA B 2  811  ? 101.35447 130.45275 159.72779 1.000 71.00637  ? 811  ALA B HA   1 
ATOM   33204 H  HB1  . ALA B 2  811  ? 99.55948  129.34861 158.72808 1.000 76.93358  ? 811  ALA B HB1  1 
ATOM   33205 H  HB2  . ALA B 2  811  ? 99.04491  130.65764 159.46510 1.000 77.86442  ? 811  ALA B HB2  1 
ATOM   33206 H  HB3  . ALA B 2  811  ? 99.22213  130.65357 157.88651 1.000 76.31416  ? 811  ALA B HB3  1 
ATOM   33207 N  N    . PHE B 2  812  ? 102.24460 128.96514 157.90023 1.000 64.26971  ? 812  PHE B N    1 
ATOM   33208 C  CA   . PHE B 2  812  ? 103.07365 128.28884 156.91268 1.000 71.37489  ? 812  PHE B CA   1 
ATOM   33209 C  C    . PHE B 2  812  ? 102.22074 127.34328 156.07964 1.000 80.53747  ? 812  PHE B C    1 
ATOM   33210 O  O    . PHE B 2  812  ? 101.50832 126.49607 156.62484 1.000 86.07522  ? 812  PHE B O    1 
ATOM   33211 C  CB   . PHE B 2  812  ? 104.21171 127.52265 157.58404 1.000 70.45097  ? 812  PHE B CB   1 
ATOM   33212 C  CG   . PHE B 2  812  ? 105.37758 128.38454 157.95949 1.000 69.84104  ? 812  PHE B CG   1 
ATOM   33213 C  CD1  . PHE B 2  812  ? 105.35311 129.14174 159.11321 1.000 66.92258  ? 812  PHE B CD1  1 
ATOM   33214 C  CD2  . PHE B 2  812  ? 106.49824 128.43948 157.15608 1.000 70.90325  ? 812  PHE B CD2  1 
ATOM   33215 C  CE1  . PHE B 2  812  ? 106.41953 129.93292 159.45644 1.000 61.56174  ? 812  PHE B CE1  1 
ATOM   33216 C  CE2  . PHE B 2  812  ? 107.56872 129.23073 157.49916 1.000 69.41617  ? 812  PHE B CE2  1 
ATOM   33217 C  CZ   . PHE B 2  812  ? 107.52673 129.97787 158.64953 1.000 65.07433  ? 812  PHE B CZ   1 
ATOM   33218 H  H    . PHE B 2  812  ? 102.02796 128.46878 158.56826 1.000 69.00114  ? 812  PHE B H    1 
ATOM   33219 H  HA   . PHE B 2  812  ? 103.46584 128.94664 156.32036 1.000 71.22826  ? 812  PHE B HA   1 
ATOM   33220 H  HB2  . PHE B 2  812  ? 103.87537 127.10754 158.39386 1.000 71.75150  ? 812  PHE B HB2  1 
ATOM   33221 H  HB3  . PHE B 2  812  ? 104.53241 126.84105 156.97292 1.000 69.68703  ? 812  PHE B HB3  1 
ATOM   33222 H  HD1  . PHE B 2  812  ? 104.60428 129.11584 159.66407 1.000 68.55079  ? 812  PHE B HD1  1 
ATOM   33223 H  HD2  . PHE B 2  812  ? 106.53054 127.93528 156.37514 1.000 69.08405  ? 812  PHE B HD2  1 
ATOM   33224 H  HE1  . PHE B 2  812  ? 106.39186 130.43860 160.23649 1.000 63.50885  ? 812  PHE B HE1  1 
ATOM   33225 H  HE2  . PHE B 2  812  ? 108.32012 129.26172 156.95184 1.000 67.87068  ? 812  PHE B HE2  1 
ATOM   33226 H  HZ   . PHE B 2  812  ? 108.25018 130.51337 158.88284 1.000 66.56580  ? 812  PHE B HZ   1 
ATOM   33227 N  N    . LEU B 2  813  ? 102.30259 127.48816 154.76383 1.000 81.54231  ? 813  LEU B N    1 
ATOM   33228 C  CA   . LEU B 2  813  ? 101.52683 126.67639 153.84466 1.000 81.80813  ? 813  LEU B CA   1 
ATOM   33229 C  C    . LEU B 2  813  ? 102.32153 125.45391 153.41544 1.000 85.89094  ? 813  LEU B C    1 
ATOM   33230 O  O    . LEU B 2  813  ? 103.54348 125.50431 153.27141 1.000 89.09549  ? 813  LEU B O    1 
ATOM   33231 C  CB   . LEU B 2  813  ? 101.12907 127.49195 152.61727 1.000 82.30223  ? 813  LEU B CB   1 
ATOM   33232 C  CG   . LEU B 2  813  ? 100.20736 128.67675 152.89046 1.000 81.50368  ? 813  LEU B CG   1 
ATOM   33233 C  CD1  . LEU B 2  813  ? 100.05675 129.52198 151.64943 1.000 85.37805  ? 813  LEU B CD1  1 
ATOM   33234 C  CD2  . LEU B 2  813  ? 98.85663  128.19429 153.36093 1.000 82.31371  ? 813  LEU B CD2  1 
ATOM   33235 H  H    . LEU B 2  813  ? 102.81068 128.06249 154.37392 1.000 80.35194  ? 813  LEU B H    1 
ATOM   33236 H  HA   . LEU B 2  813  ? 100.71839 126.37429 154.28657 1.000 83.15163  ? 813  LEU B HA   1 
ATOM   33237 H  HB2  . LEU B 2  813  ? 101.93550 127.83810 152.20462 1.000 81.84301  ? 813  LEU B HB2  1 
ATOM   33238 H  HB3  . LEU B 2  813  ? 100.67240 126.90480 151.99500 1.000 82.40369  ? 813  LEU B HB3  1 
ATOM   33239 H  HG   . LEU B 2  813  ? 100.59384 129.22787 153.58893 1.000 80.36344  ? 813  LEU B HG   1 
ATOM   33240 H  HD11 . LEU B 2  813  ? 99.45746  130.25994 151.84224 1.000 84.87453  ? 813  LEU B HD11 1 
ATOM   33241 H  HD12 . LEU B 2  813  ? 100.92764 129.86165 151.39047 1.000 85.78286  ? 813  LEU B HD12 1 
ATOM   33242 H  HD13 . LEU B 2  813  ? 99.68937  128.97432 150.93807 1.000 84.31205  ? 813  LEU B HD13 1 
ATOM   33243 H  HD21 . LEU B 2  813  ? 98.24307  128.94448 153.38115 1.000 83.14907  ? 813  LEU B HD21 1 
ATOM   33244 H  HD22 . LEU B 2  813  ? 98.53189  127.51878 152.74503 1.000 81.46231  ? 813  LEU B HD22 1 
ATOM   33245 H  HD23 . LEU B 2  813  ? 98.94668  127.81533 154.24926 1.000 84.02092  ? 813  LEU B HD23 1 
ATOM   33246 N  N    . GLU B 2  814  ? 101.61173 124.35161 153.21071 1.000 89.99093  ? 814  GLU B N    1 
ATOM   33247 C  CA   . GLU B 2  814  ? 102.19636 123.08210 152.81151 1.000 88.21353  ? 814  GLU B CA   1 
ATOM   33248 C  C    . GLU B 2  814  ? 101.74610 122.73144 151.40046 1.000 95.79435  ? 814  GLU B C    1 
ATOM   33249 O  O    . GLU B 2  814  ? 101.00280 123.47298 150.75718 1.000 100.68710 ? 814  GLU B O    1 
ATOM   33250 C  CB   . GLU B 2  814  ? 101.81103 121.98310 153.79709 1.000 91.44792  ? 814  GLU B CB   1 
ATOM   33251 C  CG   . GLU B 2  814  ? 102.17730 122.29673 155.22622 1.000 96.16498  ? 814  GLU B CG   1 
ATOM   33252 C  CD   . GLU B 2  814  ? 101.76212 121.20151 156.17385 1.000 105.67522 ? 814  GLU B CD   1 
ATOM   33253 O  OE1  . GLU B 2  814  ? 101.42832 120.10034 155.69243 1.000 106.81139 ? 814  GLU B OE1  1 
ATOM   33254 O  OE2  . GLU B 2  814  ? 101.76396 121.44049 157.39807 1.000 109.51397 ? 814  GLU B OE2  1 
ATOM   33255 H  H    . GLU B 2  814  ? 100.75788 124.31759 153.29743 1.000 89.25723  ? 814  GLU B H    1 
ATOM   33256 H  HA   . GLU B 2  814  ? 103.16307 123.15980 152.81022 1.000 89.66101  ? 814  GLU B HA   1 
ATOM   33257 H  HB2  . GLU B 2  814  ? 100.85130 121.84914 153.75895 1.000 93.15204  ? 814  GLU B HB2  1 
ATOM   33258 H  HB3  . GLU B 2  814  ? 102.26766 121.16489 153.54705 1.000 93.64270  ? 814  GLU B HB3  1 
ATOM   33259 H  HG2  . GLU B 2  814  ? 103.13885 122.40449 155.29177 1.000 96.32762  ? 814  GLU B HG2  1 
ATOM   33260 H  HG3  . GLU B 2  814  ? 101.73071 123.11380 155.49805 1.000 94.41728  ? 814  GLU B HG3  1 
ATOM   33261 N  N    . SER B 2  815  ? 102.18274 121.56839 150.92944 1.000 99.19172  ? 815  SER B N    1 
ATOM   33262 C  CA   . SER B 2  815  ? 102.01758 121.19075 149.53238 1.000 102.30166 ? 815  SER B CA   1 
ATOM   33263 C  C    . SER B 2  815  ? 100.60765 120.73619 149.18988 1.000 107.44584 ? 815  SER B C    1 
ATOM   33264 O  O    . SER B 2  815  ? 100.40361 120.20315 148.09556 1.000 111.93379 ? 815  SER B O    1 
ATOM   33265 C  CB   . SER B 2  815  ? 103.00060 120.07951 149.17184 1.000 103.41440 ? 815  SER B CB   1 
ATOM   33266 O  OG   . SER B 2  815  ? 102.68432 118.88901 149.86643 1.000 103.15957 ? 815  SER B OG   1 
ATOM   33267 H  H    . SER B 2  815  ? 102.58050 120.97380 151.40635 1.000 98.96473  ? 815  SER B H    1 
ATOM   33268 H  HA   . SER B 2  815  ? 102.22253 121.95842 148.97663 1.000 101.12704 ? 815  SER B HA   1 
ATOM   33269 H  HB2  . SER B 2  815  ? 102.95084 119.91112 148.21771 1.000 103.30054 ? 815  SER B HB2  1 
ATOM   33270 H  HB3  . SER B 2  815  ? 103.89759 120.35882 149.41388 1.000 103.94064 ? 815  SER B HB3  1 
ATOM   33271 H  HG   . SER B 2  815  ? 103.23836 118.28795 149.67195 1.000 103.82403 ? 815  SER B HG   1 
ATOM   33272 N  N    . GLY B 2  816  ? 99.63688  120.92565 150.07647 1.000 106.69315 ? 816  GLY B N    1 
ATOM   33273 C  CA   . GLY B 2  816  ? 98.26809  120.56490 149.76650 1.000 104.26085 ? 816  GLY B CA   1 
ATOM   33274 C  C    . GLY B 2  816  ? 97.25462  121.54947 150.30715 1.000 105.75378 ? 816  GLY B C    1 
ATOM   33275 O  O    . GLY B 2  816  ? 96.06449  121.23869 150.38273 1.000 108.83218 ? 816  GLY B O    1 
ATOM   33276 H  H    . GLY B 2  816  ? 99.74678  121.25375 150.86318 1.000 104.16457 ? 816  GLY B H    1 
ATOM   33277 H  HA2  . GLY B 2  816  ? 98.15566  120.51573 148.80451 1.000 104.74887 ? 816  GLY B HA2  1 
ATOM   33278 H  HA3  . GLY B 2  816  ? 98.07443  119.69105 150.14083 1.000 104.68354 ? 816  GLY B HA3  1 
ATOM   33279 N  N    . ASP B 2  817  ? 97.70913  122.73929 150.68200 1.000 106.97136 ? 817  ASP B N    1 
ATOM   33280 C  CA   . ASP B 2  817  ? 96.85279  123.73276 151.30886 1.000 106.30522 ? 817  ASP B CA   1 
ATOM   33281 C  C    . ASP B 2  817  ? 96.26550  124.68380 150.27585 1.000 103.55942 ? 817  ASP B C    1 
ATOM   33282 O  O    . ASP B 2  817  ? 96.82084  124.87964 149.19293 1.000 106.21007 ? 817  ASP B O    1 
ATOM   33283 C  CB   . ASP B 2  817  ? 97.63647  124.52830 152.34925 1.000 103.09617 ? 817  ASP B CB   1 
ATOM   33284 C  CG   . ASP B 2  817  ? 98.17258  123.65682 153.45900 1.000 112.87306 ? 817  ASP B CG   1 
ATOM   33285 O  OD1  . ASP B 2  817  ? 97.44346  122.74761 153.90400 1.000 115.24773 ? 817  ASP B OD1  1 
ATOM   33286 O  OD2  . ASP B 2  817  ? 99.32393  123.87402 153.88422 1.000 109.93871 ? 817  ASP B OD2  1 
ATOM   33287 H  H    . ASP B 2  817  ? 98.52315  122.99764 150.58395 1.000 105.26398 ? 817  ASP B H    1 
ATOM   33288 H  HA   . ASP B 2  817  ? 96.11989  123.28485 151.75965 1.000 108.06824 ? 817  ASP B HA   1 
ATOM   33289 H  HB2  . ASP B 2  817  ? 98.38904  124.96101 151.91676 1.000 100.51478 ? 817  ASP B HB2  1 
ATOM   33290 H  HB3  . ASP B 2  817  ? 97.05171  125.19343 152.74453 1.000 103.07447 ? 817  ASP B HB3  1 
ATOM   33291 N  N    . ALA B 2  818  ? 95.12873  125.27551 150.62756 1.000 101.37525 ? 818  ALA B N    1 
ATOM   33292 C  CA   . ALA B 2  818  ? 94.45664  126.26741 149.80503 1.000 98.10625  ? 818  ALA B CA   1 
ATOM   33293 C  C    . ALA B 2  818  ? 94.43627  127.60656 150.52835 1.000 100.07266 ? 818  ALA B C    1 
ATOM   33294 O  O    . ALA B 2  818  ? 94.46901  127.66715 151.75959 1.000 102.42953 ? 818  ALA B O    1 
ATOM   33295 C  CB   . ALA B 2  818  ? 93.02864  125.83615 149.47513 1.000 103.09932 ? 818  ALA B CB   1 
ATOM   33296 H  H    . ALA B 2  818  ? 94.71582  125.10940 151.36313 1.000 103.52339 ? 818  ALA B H    1 
ATOM   33297 H  HA   . ALA B 2  818  ? 94.94013  126.37867 148.97170 1.000 98.62579  ? 818  ALA B HA   1 
ATOM   33298 H  HB1  . ALA B 2  818  ? 92.61243  126.51667 148.92352 1.000 101.00278 ? 818  ALA B HB1  1 
ATOM   33299 H  HB2  . ALA B 2  818  ? 93.05619  124.99240 148.99778 1.000 103.22071 ? 818  ALA B HB2  1 
ATOM   33300 H  HB3  . ALA B 2  818  ? 92.53332  125.73216 150.30286 1.000 104.74409 ? 818  ALA B HB3  1 
ATOM   33301 N  N    . MET B 2  819  ? 94.37894  128.68347 149.74776 1.000 98.37571  ? 819  MET B N    1 
ATOM   33302 C  CA   . MET B 2  819  ? 94.48531  130.03291 150.28314 1.000 97.45831  ? 819  MET B CA   1 
ATOM   33303 C  C    . MET B 2  819  ? 93.14317  130.72211 150.47371 1.000 100.49316 ? 819  MET B C    1 
ATOM   33304 O  O    . MET B 2  819  ? 93.07302  131.69684 151.22849 1.000 101.10193 ? 819  MET B O    1 
ATOM   33305 C  CB   . MET B 2  819  ? 95.34666  130.89382 149.35623 1.000 96.29575  ? 819  MET B CB   1 
ATOM   33306 C  CG   . MET B 2  819  ? 96.80637  130.48793 149.30216 1.000 92.17320  ? 819  MET B CG   1 
ATOM   33307 S  SD   . MET B 2  819  ? 97.48720  130.57164 147.63703 1.000 95.36949  ? 819  MET B SD   1 
ATOM   33308 C  CE   . MET B 2  819  ? 96.77790  132.10860 147.05083 1.000 96.39710  ? 819  MET B CE   1 
ATOM   33309 H  H    . MET B 2  819  ? 94.27709  128.65526 148.89445 1.000 98.46850  ? 819  MET B H    1 
ATOM   33310 H  HA   . MET B 2  819  ? 94.93455  129.99109 151.14197 1.000 96.19228  ? 819  MET B HA   1 
ATOM   33311 H  HB2  . MET B 2  819  ? 94.98099  130.81521 148.46272 1.000 97.56933  ? 819  MET B HB2  1 
ATOM   33312 H  HB3  . MET B 2  819  ? 95.30335  131.81658 149.65173 1.000 95.13748  ? 819  MET B HB3  1 
ATOM   33313 H  HG2  . MET B 2  819  ? 97.32202  131.08232 149.86945 1.000 91.01603  ? 819  MET B HG2  1 
ATOM   33314 H  HG3  . MET B 2  819  ? 96.89094  129.57334 149.61441 1.000 95.11635  ? 819  MET B HG3  1 
ATOM   33315 H  HE1  . MET B 2  819  ? 97.21531  132.36587 146.22640 1.000 93.85080  ? 819  MET B HE1  1 
ATOM   33316 H  HE2  . MET B 2  819  ? 95.83116  131.98202 146.88552 1.000 95.75078  ? 819  MET B HE2  1 
ATOM   33317 H  HE3  . MET B 2  819  ? 96.90928  132.79465 147.72397 1.000 94.48707  ? 819  MET B HE3  1 
ATOM   33318 N  N    . ALA B 2  820  ? 92.08632  130.25669 149.81240 1.000 105.51713 ? 820  ALA B N    1 
ATOM   33319 C  CA   . ALA B 2  820  ? 90.77707  130.87648 149.94586 1.000 104.21989 ? 820  ALA B CA   1 
ATOM   33320 C  C    . ALA B 2  820  ? 89.70102  129.83872 149.67220 1.000 104.82857 ? 820  ALA B C    1 
ATOM   33321 O  O    . ALA B 2  820  ? 89.85105  128.98582 148.79513 1.000 103.08312 ? 820  ALA B O    1 
ATOM   33322 C  CB   . ALA B 2  820  ? 90.61974  132.06610 148.99601 1.000 103.78916 ? 820  ALA B CB   1 
ATOM   33323 H  H    . ALA B 2  820  ? 92.10371  129.58208 149.27951 1.000 102.38309 ? 820  ALA B H    1 
ATOM   33324 H  HA   . ALA B 2  820  ? 90.66771  131.19672 150.85423 1.000 101.75362 ? 820  ALA B HA   1 
ATOM   33325 H  HB1  . ALA B 2  820  ? 89.73664  132.44908 149.11532 1.000 104.60652 ? 820  ALA B HB1  1 
ATOM   33326 H  HB2  . ALA B 2  820  ? 91.29820  132.72765 149.20282 1.000 101.62333 ? 820  ALA B HB2  1 
ATOM   33327 H  HB3  . ALA B 2  820  ? 90.72601  131.75680 148.08304 1.000 104.12252 ? 820  ALA B HB3  1 
ATOM   33328 N  N    . ARG B 2  821  ? 88.60882  129.92869 150.42642 1.000 108.73392 ? 821  ARG B N    1 
ATOM   33329 C  CA   . ARG B 2  821  ? 87.54583  128.93762 150.32879 1.000 113.20221 ? 821  ARG B CA   1 
ATOM   33330 C  C    . ARG B 2  821  ? 86.83766  129.04275 148.98484 1.000 113.32412 ? 821  ARG B C    1 
ATOM   33331 O  O    . ARG B 2  821  ? 86.44169  130.13152 148.56185 1.000 114.75044 ? 821  ARG B O    1 
ATOM   33332 C  CB   . ARG B 2  821  ? 86.54756  129.12146 151.46791 1.000 111.04558 ? 821  ARG B CB   1 
ATOM   33333 C  CG   . ARG B 2  821  ? 85.42791  128.11037 151.45397 1.000 114.47050 ? 821  ARG B CG   1 
ATOM   33334 C  CD   . ARG B 2  821  ? 84.65788  128.10280 152.75708 1.000 115.97441 ? 821  ARG B CD   1 
ATOM   33335 N  NE   . ARG B 2  821  ? 84.13811  129.42297 153.09458 1.000 120.15903 ? 821  ARG B NE   1 
ATOM   33336 C  CZ   . ARG B 2  821  ? 84.39143  130.08119 154.21831 1.000 118.80741 ? 821  ARG B CZ   1 
ATOM   33337 N  NH1  . ARG B 2  821  ? 85.14189  129.56192 155.17636 1.000 111.49565 ? 821  ARG B NH1  1 
ATOM   33338 N  NH2  . ARG B 2  821  ? 83.86855  131.29113 154.39041 1.000 117.43953 ? 821  ARG B NH2  1 
ATOM   33339 H  H    . ARG B 2  821  ? 88.46131  130.55162 151.00084 1.000 106.99481 ? 821  ARG B H    1 
ATOM   33340 H  HA   . ARG B 2  821  ? 87.92952  128.04987 150.40215 1.000 111.02787 ? 821  ARG B HA   1 
ATOM   33341 H  HB2  . ARG B 2  821  ? 87.01547  129.03456 152.31290 1.000 109.99316 ? 821  ARG B HB2  1 
ATOM   33342 H  HB3  . ARG B 2  821  ? 86.15151  130.00432 151.39876 1.000 111.88695 ? 821  ARG B HB3  1 
ATOM   33343 H  HG2  . ARG B 2  821  ? 84.80980  128.32804 150.73844 1.000 115.51832 ? 821  ARG B HG2  1 
ATOM   33344 H  HG3  . ARG B 2  821  ? 85.80022  127.22510 151.31758 1.000 113.01782 ? 821  ARG B HG3  1 
ATOM   33345 H  HD2  . ARG B 2  821  ? 83.90265  127.50040 152.67075 1.000 118.25394 ? 821  ARG B HD2  1 
ATOM   33346 H  HD3  . ARG B 2  821  ? 85.24555  127.79423 153.46155 1.000 113.94442 ? 821  ARG B HD3  1 
ATOM   33347 H  HE   . ARG B 2  821  ? 83.63593  129.81015 152.51361 1.000 120.08725 ? 821  ARG B HE   1 
ATOM   33348 H  HH11 . ARG B 2  821  ? 85.48959  128.78263 155.08869 1.000 111.47025 ? 821  ARG B HH11 1 
ATOM   33349 H  HH12 . ARG B 2  821  ? 85.28603  130.01314 155.89467 1.000 110.11584 ? 821  ARG B HH12 1 
ATOM   33350 H  HH21 . ARG B 2  821  ? 83.37737  131.63909 153.77542 1.000 116.47444 ? 821  ARG B HH21 1 
ATOM   33351 H  HH22 . ARG B 2  821  ? 84.02257  131.72772 155.11502 1.000 113.45511 ? 821  ARG B HH22 1 
ATOM   33352 N  N    . ASN B 2  822  ? 86.67515  127.90208 148.31513 1.000 114.45356 ? 822  ASN B N    1 
ATOM   33353 C  CA   . ASN B 2  822  ? 86.06776  127.86017 146.98408 1.000 116.31282 ? 822  ASN B CA   1 
ATOM   33354 C  C    . ASN B 2  822  ? 85.37070  126.50613 146.84291 1.000 123.68238 ? 822  ASN B C    1 
ATOM   33355 O  O    . ASN B 2  822  ? 85.98755  125.51736 146.44377 1.000 124.96746 ? 822  ASN B O    1 
ATOM   33356 C  CB   . ASN B 2  822  ? 87.11683  128.06989 145.90406 1.000 117.50797 ? 822  ASN B CB   1 
ATOM   33357 C  CG   . ASN B 2  822  ? 86.57427  127.86274 144.51296 1.000 116.11315 ? 822  ASN B CG   1 
ATOM   33358 O  OD1  . ASN B 2  822  ? 85.40844  128.13131 144.24419 1.000 119.16784 ? 822  ASN B OD1  1 
ATOM   33359 N  ND2  . ASN B 2  822  ? 87.42146  127.38011 143.61542 1.000 114.11560 ? 822  ASN B ND2  1 
ATOM   33360 H  H    . ASN B 2  822  ? 86.91003  127.13063 148.61363 1.000 114.59944 ? 822  ASN B H    1 
ATOM   33361 H  HA   . ASN B 2  822  ? 85.40120  128.56066 146.90823 1.000 116.78478 ? 822  ASN B HA   1 
ATOM   33362 H  HB2  . ASN B 2  822  ? 87.45450  128.97713 145.96273 1.000 116.05881 ? 822  ASN B HB2  1 
ATOM   33363 H  HB3  . ASN B 2  822  ? 87.83936  127.43796 146.03957 1.000 116.27456 ? 822  ASN B HB3  1 
ATOM   33364 H  HD21 . ASN B 2  822  ? 87.16052  127.24406 142.80746 1.000 114.99096 ? 822  ASN B HD21 1 
ATOM   33365 H  HD22 . ASN B 2  822  ? 88.23249  127.20348 143.84034 1.000 114.00239 ? 822  ASN B HD22 1 
ATOM   33366 N  N    . ILE B 2  823  ? 84.07863  126.48145 147.15852 1.000 130.83750 ? 823  ILE B N    1 
ATOM   33367 C  CA   . ILE B 2  823  ? 83.27568  125.26349 147.14117 1.000 132.90469 ? 823  ILE B CA   1 
ATOM   33368 C  C    . ILE B 2  823  ? 82.25404  125.37697 146.01995 1.000 136.02858 ? 823  ILE B C    1 
ATOM   33369 O  O    . ILE B 2  823  ? 81.50561  126.35918 145.94973 1.000 130.70518 ? 823  ILE B O    1 
ATOM   33370 C  CB   . ILE B 2  823  ? 82.57778  125.02745 148.49085 1.000 131.08006 ? 823  ILE B CB   1 
ATOM   33371 C  CG1  . ILE B 2  823  ? 83.60509  124.97781 149.62059 1.000 128.81032 ? 823  ILE B CG1  1 
ATOM   33372 C  CG2  . ILE B 2  823  ? 81.78244  123.73680 148.44952 1.000 134.61211 ? 823  ILE B CG2  1 
ATOM   33373 C  CD1  . ILE B 2  823  ? 82.99093  124.95939 150.99731 1.000 130.74158 ? 823  ILE B CD1  1 
ATOM   33374 H  H    . ILE B 2  823  ? 83.63295  127.17865 147.39360 1.000 127.23381 ? 823  ILE B H    1 
ATOM   33375 H  HA   . ILE B 2  823  ? 83.84709  124.50136 146.95775 1.000 128.71653 ? 823  ILE B HA   1 
ATOM   33376 H  HB   . ILE B 2  823  ? 81.96850  125.76256 148.65807 1.000 130.97700 ? 823  ILE B HB   1 
ATOM   33377 H  HG12 . ILE B 2  823  ? 84.13771  124.17288 149.52314 1.000 126.43387 ? 823  ILE B HG12 1 
ATOM   33378 H  HG13 . ILE B 2  823  ? 84.17710  125.75881 149.56516 1.000 126.19333 ? 823  ILE B HG13 1 
ATOM   33379 H  HG21 . ILE B 2  823  ? 81.41847  123.55703 149.32983 1.000 134.49061 ? 823  ILE B HG21 1 
ATOM   33380 H  HG22 . ILE B 2  823  ? 81.05869  123.82733 147.81059 1.000 133.43322 ? 823  ILE B HG22 1 
ATOM   33381 H  HG23 . ILE B 2  823  ? 82.37105  123.01345 148.18261 1.000 132.89815 ? 823  ILE B HG23 1 
ATOM   33382 H  HD11 . ILE B 2  823  ? 83.68469  125.12918 151.65375 1.000 128.03049 ? 823  ILE B HD11 1 
ATOM   33383 H  HD12 . ILE B 2  823  ? 82.31078  125.64907 151.04831 1.000 131.33305 ? 823  ILE B HD12 1 
ATOM   33384 H  HD13 . ILE B 2  823  ? 82.59253  124.08934 151.15500 1.000 132.55439 ? 823  ILE B HD13 1 
ATOM   33385 N  N    . SER B 2  824  ? 82.21498  124.36876 145.15479 1.000 140.09204 ? 824  SER B N    1 
ATOM   33386 C  CA   . SER B 2  824  ? 81.31449  124.34430 144.01090 1.000 137.48516 ? 824  SER B CA   1 
ATOM   33387 C  C    . SER B 2  824  ? 80.09116  123.50375 144.34434 1.000 140.14660 ? 824  SER B C    1 
ATOM   33388 O  O    . SER B 2  824  ? 80.22082  122.33946 144.73590 1.000 141.67409 ? 824  SER B O    1 
ATOM   33389 C  CB   . SER B 2  824  ? 82.01977  123.77928 142.77849 1.000 135.67190 ? 824  SER B CB   1 
ATOM   33390 O  OG   . SER B 2  824  ? 81.11969  123.63985 141.69490 1.000 132.90662 ? 824  SER B OG   1 
ATOM   33391 H  H    . SER B 2  824  ? 82.71299  123.67017 145.21308 1.000 136.96076 ? 824  SER B H    1 
ATOM   33392 H  HA   . SER B 2  824  ? 81.02185  125.24676 143.80959 1.000 134.71017 ? 824  SER B HA   1 
ATOM   33393 H  HB2  . SER B 2  824  ? 82.73327  124.38313 142.51961 1.000 133.94380 ? 824  SER B HB2  1 
ATOM   33394 H  HB3  . SER B 2  824  ? 82.38625  122.90829 142.99767 1.000 136.93269 ? 824  SER B HB3  1 
ATOM   33395 H  HG   . SER B 2  824  ? 81.51277  123.29541 141.03722 1.000 133.54196 ? 824  SER B HG   1 
ATOM   33396 N  N    . SER B 2  825  ? 78.91110  124.09405 144.18580 1.000 138.30139 ? 825  SER B N    1 
ATOM   33397 C  CA   . SER B 2  825  ? 77.66043  123.40472 144.48233 1.000 137.60814 ? 825  SER B CA   1 
ATOM   33398 C  C    . SER B 2  825  ? 76.76198  123.34874 143.25184 1.000 130.82839 ? 825  SER B C    1 
ATOM   33399 O  O    . SER B 2  825  ? 76.43333  122.26903 142.76026 1.000 122.40297 ? 825  SER B O    1 
ATOM   33400 C  CB   . SER B 2  825  ? 76.92996  124.09680 145.63216 1.000 133.16284 ? 825  SER B CB   1 
ATOM   33401 O  OG   . SER B 2  825  ? 75.70894  123.44197 145.92086 1.000 133.42721 ? 825  SER B OG   1 
ATOM   33402 H  H    . SER B 2  825  ? 78.80712  124.90052 143.90570 1.000 135.61198 ? 825  SER B H    1 
ATOM   33403 H  HA   . SER B 2  825  ? 77.85186  122.49392 144.75491 1.000 136.52997 ? 825  SER B HA   1 
ATOM   33404 H  HB2  . SER B 2  825  ? 77.49304  124.07599 146.42182 1.000 133.78979 ? 825  SER B HB2  1 
ATOM   33405 H  HB3  . SER B 2  825  ? 76.74392  125.01510 145.38158 1.000 133.02781 ? 825  SER B HB3  1 
ATOM   33406 H  HG   . SER B 2  825  ? 75.32947  123.81577 146.57051 1.000 132.62313 ? 825  SER B HG   1 
ATOM   33407 N  N    . SER B 2  839  ? 78.90607  120.58476 147.00294 1.000 146.80732 ? 839  SER B N    1 
ATOM   33408 C  CA   . SER B 2  839  ? 79.59249  120.05506 148.17372 1.000 153.25026 ? 839  SER B CA   1 
ATOM   33409 C  C    . SER B 2  839  ? 80.92659  119.42879 147.78309 1.000 155.18284 ? 839  SER B C    1 
ATOM   33410 O  O    . SER B 2  839  ? 81.28997  118.36337 148.27832 1.000 152.98431 ? 839  SER B O    1 
ATOM   33411 C  CB   . SER B 2  839  ? 78.71499  119.02513 148.88621 1.000 152.23152 ? 839  SER B CB   1 
ATOM   33412 O  OG   . SER B 2  839  ? 78.35843  117.96788 148.01327 1.000 152.48184 ? 839  SER B OG   1 
ATOM   33413 H  HA   . SER B 2  839  ? 79.76998  120.77985 148.79342 1.000 150.53169 ? 839  SER B HA   1 
ATOM   33414 H  HB2  . SER B 2  839  ? 79.20574  118.65976 149.63884 1.000 151.62170 ? 839  SER B HB2  1 
ATOM   33415 H  HB3  . SER B 2  839  ? 77.90706  119.46120 149.19866 1.000 151.03610 ? 839  SER B HB3  1 
ATOM   33416 H  HG   . SER B 2  839  ? 77.94983  118.27174 147.34530 1.000 151.47369 ? 839  SER B HG   1 
ATOM   33417 N  N    . PHE B 2  840  ? 81.65175  120.09844 146.89001 1.000 155.77404 ? 840  PHE B N    1 
ATOM   33418 C  CA   . PHE B 2  840  ? 82.96116  119.64902 146.44106 1.000 153.90329 ? 840  PHE B CA   1 
ATOM   33419 C  C    . PHE B 2  840  ? 83.95822  120.79277 146.54029 1.000 149.48872 ? 840  PHE B C    1 
ATOM   33420 O  O    . PHE B 2  840  ? 83.62057  121.94988 146.27305 1.000 144.84907 ? 840  PHE B O    1 
ATOM   33421 C  CB   . PHE B 2  840  ? 82.90987  119.13103 145.00122 1.000 152.51003 ? 840  PHE B CB   1 
ATOM   33422 C  CG   . PHE B 2  840  ? 82.06485  117.90633 144.83246 1.000 158.45147 ? 840  PHE B CG   1 
ATOM   33423 C  CD1  . PHE B 2  840  ? 82.63356  116.64522 144.88386 1.000 158.46890 ? 840  PHE B CD1  1 
ATOM   33424 C  CD2  . PHE B 2  840  ? 80.70009  118.01359 144.62873 1.000 159.04620 ? 840  PHE B CD2  1 
ATOM   33425 C  CE1  . PHE B 2  840  ? 81.85760  115.51333 144.73048 1.000 158.42405 ? 840  PHE B CE1  1 
ATOM   33426 C  CE2  . PHE B 2  840  ? 79.91822  116.88515 144.47427 1.000 160.15790 ? 840  PHE B CE2  1 
ATOM   33427 C  CZ   . PHE B 2  840  ? 80.49809  115.63324 144.52566 1.000 160.75662 ? 840  PHE B CZ   1 
ATOM   33428 H  H    . PHE B 2  840  ? 81.39773  120.83312 146.52237 1.000 150.81338 ? 840  PHE B H    1 
ATOM   33429 H  HA   . PHE B 2  840  ? 83.26940  118.92821 147.01208 1.000 154.19639 ? 840  PHE B HA   1 
ATOM   33430 H  HB2  . PHE B 2  840  ? 82.54498  119.82508 144.43051 1.000 151.30074 ? 840  PHE B HB2  1 
ATOM   33431 H  HB3  . PHE B 2  840  ? 83.81060  118.91042 144.71678 1.000 153.58716 ? 840  PHE B HB3  1 
ATOM   33432 H  HD1  . PHE B 2  840  ? 83.54938  116.55921 145.02149 1.000 157.05711 ? 840  PHE B HD1  1 
ATOM   33433 H  HD2  . PHE B 2  840  ? 80.30565  118.85492 144.59272 1.000 155.31474 ? 840  PHE B HD2  1 
ATOM   33434 H  HE1  . PHE B 2  840  ? 82.25077  114.67119 144.76572 1.000 157.56258 ? 840  PHE B HE1  1 
ATOM   33435 H  HE2  . PHE B 2  840  ? 79.00246  116.96861 144.33626 1.000 157.56886 ? 840  PHE B HE2  1 
ATOM   33436 H  HZ   . PHE B 2  840  ? 79.97390  114.87203 144.42229 1.000 159.29578 ? 840  PHE B HZ   1 
ATOM   33437 N  N    . ASP B 2  841  ? 85.18531  120.46071 146.92938 1.000 145.15685 ? 841  ASP B N    1 
ATOM   33438 C  CA   . ASP B 2  841  ? 86.27214  121.42728 147.00041 1.000 139.96165 ? 841  ASP B CA   1 
ATOM   33439 C  C    . ASP B 2  841  ? 87.01548  121.42955 145.67097 1.000 139.53694 ? 841  ASP B C    1 
ATOM   33440 O  O    . ASP B 2  841  ? 87.51451  120.38782 145.23316 1.000 139.95376 ? 841  ASP B O    1 
ATOM   33441 C  CB   . ASP B 2  841  ? 87.21873  121.08179 148.14655 1.000 137.52727 ? 841  ASP B CB   1 
ATOM   33442 C  CG   . ASP B 2  841  ? 88.39595  122.02538 148.23341 1.000 138.40401 ? 841  ASP B CG   1 
ATOM   33443 O  OD1  . ASP B 2  841  ? 88.36819  123.08436 147.57255 1.000 137.20523 ? 841  ASP B OD1  1 
ATOM   33444 O  OD2  . ASP B 2  841  ? 89.35581  121.70370 148.96163 1.000 139.07137 ? 841  ASP B OD2  1 
ATOM   33445 H  H    . ASP B 2  841  ? 85.41608  119.66555 147.16189 1.000 145.63096 ? 841  ASP B H    1 
ATOM   33446 H  HA   . ASP B 2  841  ? 85.91091  122.31411 147.15528 1.000 138.28655 ? 841  ASP B HA   1 
ATOM   33447 H  HB2  . ASP B 2  841  ? 86.73283  121.12903 148.98467 1.000 135.66987 ? 841  ASP B HB2  1 
ATOM   33448 H  HB3  . ASP B 2  841  ? 87.56328  120.18502 148.01192 1.000 138.42372 ? 841  ASP B HB3  1 
ATOM   33449 N  N    . VAL B 2  842  ? 87.09240  122.59563 145.03401 1.000 137.18116 ? 842  VAL B N    1 
ATOM   33450 C  CA   . VAL B 2  842  ? 87.69839  122.70821 143.71221 1.000 137.62085 ? 842  VAL B CA   1 
ATOM   33451 C  C    . VAL B 2  842  ? 88.74642  123.81518 143.72438 1.000 135.87917 ? 842  VAL B C    1 
ATOM   33452 O  O    . VAL B 2  842  ? 89.11419  124.35188 142.67405 1.000 132.48271 ? 842  VAL B O    1 
ATOM   33453 C  CB   . VAL B 2  842  ? 86.61839  122.96094 142.64205 1.000 136.77857 ? 842  VAL B CB   1 
ATOM   33454 C  CG1  . VAL B 2  842  ? 86.00661  124.34512 142.80805 1.000 130.69818 ? 842  VAL B CG1  1 
ATOM   33455 C  CG2  . VAL B 2  842  ? 87.18754  122.77808 141.24206 1.000 136.79385 ? 842  VAL B CG2  1 
ATOM   33456 H  H    . VAL B 2  842  ? 86.79907  123.34004 145.34907 1.000 135.56233 ? 842  VAL B H    1 
ATOM   33457 H  HA   . VAL B 2  842  ? 88.14682  121.87681 143.49419 1.000 137.30184 ? 842  VAL B HA   1 
ATOM   33458 H  HB   . VAL B 2  842  ? 85.90879  122.30995 142.75821 1.000 137.40115 ? 842  VAL B HB   1 
ATOM   33459 H  HG11 . VAL B 2  842  ? 85.20427  124.40127 142.26581 1.000 131.07979 ? 842  VAL B HG11 1 
ATOM   33460 H  HG12 . VAL B 2  842  ? 85.78346  124.48155 143.74211 1.000 131.13713 ? 842  VAL B HG12 1 
ATOM   33461 H  HG13 . VAL B 2  842  ? 86.64707  125.01429 142.52037 1.000 130.28277 ? 842  VAL B HG13 1 
ATOM   33462 H  HG21 . VAL B 2  842  ? 86.45569  122.61026 140.62782 1.000 136.13705 ? 842  VAL B HG21 1 
ATOM   33463 H  HG22 . VAL B 2  842  ? 87.65747  123.58439 140.97922 1.000 135.84344 ? 842  VAL B HG22 1 
ATOM   33464 H  HG23 . VAL B 2  842  ? 87.79527  122.02207 141.24266 1.000 136.87518 ? 842  VAL B HG23 1 
ATOM   33465 N  N    . SER B 2  843  ? 89.24144  124.15489 144.91051 1.000 133.53965 ? 843  SER B N    1 
ATOM   33466 C  CA   . SER B 2  843  ? 90.21235  125.22884 145.05749 1.000 129.28298 ? 843  SER B CA   1 
ATOM   33467 C  C    . SER B 2  843  ? 91.58800  124.79888 144.56250 1.000 124.98040 ? 843  SER B C    1 
ATOM   33468 O  O    . SER B 2  843  ? 91.91421  123.61013 144.51961 1.000 125.11714 ? 843  SER B O    1 
ATOM   33469 C  CB   . SER B 2  843  ? 90.30357  125.66279 146.51979 1.000 124.41132 ? 843  SER B CB   1 
ATOM   33470 O  OG   . SER B 2  843  ? 90.56831  124.55675 147.36271 1.000 121.65090 ? 843  SER B OG   1 
ATOM   33471 H  H    . SER B 2  843  ? 89.03055  123.77435 145.65166 1.000 132.46521 ? 843  SER B H    1 
ATOM   33472 H  HA   . SER B 2  843  ? 89.92676  125.99232 144.53134 1.000 128.50445 ? 843  SER B HA   1 
ATOM   33473 H  HB2  . SER B 2  843  ? 91.02070  126.30918 146.61266 1.000 122.50697 ? 843  SER B HB2  1 
ATOM   33474 H  HB3  . SER B 2  843  ? 89.46080  126.06282 146.78343 1.000 122.99514 ? 843  SER B HB3  1 
ATOM   33475 H  HG   . SER B 2  843  ? 89.91854  124.02480 147.35373 1.000 126.36863 ? 843  SER B HG   1 
ATOM   33476 N  N    . GLU B 2  844  ? 92.39631  125.78610 144.18405 1.000 122.27955 ? 844  GLU B N    1 
ATOM   33477 C  CA   . GLU B 2  844  ? 93.77504  125.52436 143.80259 1.000 114.73576 ? 844  GLU B CA   1 
ATOM   33478 C  C    . GLU B 2  844  ? 94.62016  125.26135 145.04604 1.000 112.06525 ? 844  GLU B C    1 
ATOM   33479 O  O    . GLU B 2  844  ? 94.22091  125.55855 146.17446 1.000 113.41594 ? 844  GLU B O    1 
ATOM   33480 C  CB   . GLU B 2  844  ? 94.35007  126.69855 143.01167 1.000 113.08692 ? 844  GLU B CB   1 
ATOM   33481 C  CG   . GLU B 2  844  ? 93.61708  127.00487 141.71280 1.000 116.38784 ? 844  GLU B CG   1 
ATOM   33482 C  CD   . GLU B 2  844  ? 92.33376  127.79024 141.92757 1.000 126.41038 ? 844  GLU B CD   1 
ATOM   33483 O  OE1  . GLU B 2  844  ? 91.80266  127.76818 143.05685 1.000 129.43658 ? 844  GLU B OE1  1 
ATOM   33484 O  OE2  . GLU B 2  844  ? 91.85772  128.43445 140.96900 1.000 116.13659 ? 844  GLU B OE2  1 
ATOM   33485 H  H    . GLU B 2  844  ? 92.16945  126.61368 144.14801 1.000 123.25259 ? 844  GLU B H    1 
ATOM   33486 H  HA   . GLU B 2  844  ? 93.80780  124.73464 143.24068 1.000 118.08177 ? 844  GLU B HA   1 
ATOM   33487 H  HB2  . GLU B 2  844  ? 94.31178  127.49411 143.56522 1.000 116.55976 ? 844  GLU B HB2  1 
ATOM   33488 H  HB3  . GLU B 2  844  ? 95.27299  126.50010 142.78910 1.000 114.94192 ? 844  GLU B HB3  1 
ATOM   33489 H  HG2  . GLU B 2  844  ? 94.19703  127.52846 141.13804 1.000 115.91161 ? 844  GLU B HG2  1 
ATOM   33490 H  HG3  . GLU B 2  844  ? 93.38640  126.16908 141.27765 1.000 117.96023 ? 844  GLU B HG3  1 
ATOM   33491 N  N    . LYS B 2  845  ? 95.80687  124.69882 144.83078 1.000 104.97116 ? 845  LYS B N    1 
ATOM   33492 C  CA   . LYS B 2  845  ? 96.62760  124.19980 145.92277 1.000 106.84462 ? 845  LYS B CA   1 
ATOM   33493 C  C    . LYS B 2  845  ? 98.06170  124.69670 145.80285 1.000 106.27484 ? 845  LYS B C    1 
ATOM   33494 O  O    . LYS B 2  845  ? 98.57615  124.91693 144.70417 1.000 107.27890 ? 845  LYS B O    1 
ATOM   33495 C  CB   . LYS B 2  845  ? 96.61971  122.66800 145.95596 1.000 109.77431 ? 845  LYS B CB   1 
ATOM   33496 C  CG   . LYS B 2  845  ? 95.23456  122.04909 146.07433 1.000 111.77744 ? 845  LYS B CG   1 
ATOM   33497 C  CD   . LYS B 2  845  ? 94.55495  122.42538 147.37894 1.000 111.10174 ? 845  LYS B CD   1 
ATOM   33498 C  CE   . LYS B 2  845  ? 93.31632  121.57871 147.62421 1.000 109.08181 ? 845  LYS B CE   1 
ATOM   33499 N  NZ   . LYS B 2  845  ? 92.33779  121.68124 146.51135 1.000 112.39442 ? 845  LYS B NZ   1 
ATOM   33500 H  H    . LYS B 2  845  ? 96.15977  124.59583 144.05363 1.000 108.24665 ? 845  LYS B H    1 
ATOM   33501 H  HA   . LYS B 2  845  ? 96.27102  124.51980 146.76518 1.000 108.20309 ? 845  LYS B HA   1 
ATOM   33502 H  HB2  . LYS B 2  845  ? 97.02000  122.33822 145.13640 1.000 109.50072 ? 845  LYS B HB2  1 
ATOM   33503 H  HB3  . LYS B 2  845  ? 97.14179  122.37070 146.71727 1.000 109.00018 ? 845  LYS B HB3  1 
ATOM   33504 H  HG2  . LYS B 2  845  ? 94.68078  122.36407 145.34289 1.000 111.81350 ? 845  LYS B HG2  1 
ATOM   33505 H  HG3  . LYS B 2  845  ? 95.31341  121.08279 146.04242 1.000 111.13762 ? 845  LYS B HG3  1 
ATOM   33506 H  HD2  . LYS B 2  845  ? 95.17142  122.28285 148.11417 1.000 109.01650 ? 845  LYS B HD2  1 
ATOM   33507 H  HD3  . LYS B 2  845  ? 94.28455  123.35615 147.34311 1.000 111.04211 ? 845  LYS B HD3  1 
ATOM   33508 H  HE2  . LYS B 2  845  ? 93.57875  120.64889 147.71072 1.000 111.23741 ? 845  LYS B HE2  1 
ATOM   33509 H  HE3  . LYS B 2  845  ? 92.88138  121.87949 148.43749 1.000 110.83451 ? 845  LYS B HE3  1 
ATOM   33510 H  HZ1  . LYS B 2  845  ? 91.61130  121.20293 146.69986 1.000 118.81338 ? 845  LYS B HZ1  1 
ATOM   33511 H  HZ2  . LYS B 2  845  ? 92.10164  122.53102 146.39214 1.000 117.02641 ? 845  LYS B HZ2  1 
ATOM   33512 H  HZ3  . LYS B 2  845  ? 92.69964  121.37351 145.75883 1.000 114.58338 ? 845  LYS B HZ3  1 
ATOM   33513 N  N    . TYR B 2  846  ? 98.69210  124.87455 146.96146 1.000 102.54438 ? 846  TYR B N    1 
ATOM   33514 C  CA   . TYR B 2  846  ? 100.11366 125.18402 147.03928 1.000 96.71253  ? 846  TYR B CA   1 
ATOM   33515 C  C    . TYR B 2  846  ? 100.92732 123.94463 146.68356 1.000 100.58079 ? 846  TYR B C    1 
ATOM   33516 O  O    . TYR B 2  846  ? 100.64899 122.85051 147.18114 1.000 103.56556 ? 846  TYR B O    1 
ATOM   33517 C  CB   . TYR B 2  846  ? 100.43122 125.66975 148.45139 1.000 94.42473  ? 846  TYR B CB   1 
ATOM   33518 C  CG   . TYR B 2  846  ? 101.87007 126.01424 148.73960 1.000 93.23984  ? 846  TYR B CG   1 
ATOM   33519 C  CD1  . TYR B 2  846  ? 102.79897 125.02458 149.00697 1.000 95.83108  ? 846  TYR B CD1  1 
ATOM   33520 C  CD2  . TYR B 2  846  ? 102.28844 127.33340 148.79505 1.000 87.36976  ? 846  TYR B CD2  1 
ATOM   33521 C  CE1  . TYR B 2  846  ? 104.10262 125.33365 149.29156 1.000 92.75652  ? 846  TYR B CE1  1 
ATOM   33522 C  CE2  . TYR B 2  846  ? 103.59532 127.65119 149.07816 1.000 86.56758  ? 846  TYR B CE2  1 
ATOM   33523 C  CZ   . TYR B 2  846  ? 104.49615 126.64625 149.32648 1.000 89.46004  ? 846  TYR B CZ   1 
ATOM   33524 O  OH   . TYR B 2  846  ? 105.80326 126.95051 149.60743 1.000 91.71667  ? 846  TYR B OH   1 
ATOM   33525 H  H    . TYR B 2  846  ? 98.30897  124.81679 147.72952 1.000 103.45249 ? 846  TYR B H    1 
ATOM   33526 H  HA   . TYR B 2  846  ? 100.33057 125.89009 146.41029 1.000 97.88120  ? 846  TYR B HA   1 
ATOM   33527 H  HB2  . TYR B 2  846  ? 99.90555  126.46790 148.62132 1.000 95.23137  ? 846  TYR B HB2  1 
ATOM   33528 H  HB3  . TYR B 2  846  ? 100.16921 124.97651 149.07640 1.000 97.75321  ? 846  TYR B HB3  1 
ATOM   33529 H  HD1  . TYR B 2  846  ? 102.53633 124.13284 148.98403 1.000 96.12595  ? 846  TYR B HD1  1 
ATOM   33530 H  HD2  . TYR B 2  846  ? 101.67833 128.01465 148.62624 1.000 87.89370  ? 846  TYR B HD2  1 
ATOM   33531 H  HE1  . TYR B 2  846  ? 104.71782 124.65637 149.45914 1.000 93.06072  ? 846  TYR B HE1  1 
ATOM   33532 H  HE2  . TYR B 2  846  ? 103.86758 128.54048 149.10304 1.000 87.32501  ? 846  TYR B HE2  1 
ATOM   33533 H  HH   . TYR B 2  846  ? 106.24904 126.24448 149.69893 1.000 91.05498  ? 846  TYR B HH   1 
ATOM   33534 N  N    . THR B 2  847  ? 101.93248 124.10761 145.82407 1.000 102.43355 ? 847  THR B N    1 
ATOM   33535 C  CA   . THR B 2  847  ? 102.61759 122.96413 145.21919 1.000 104.88927 ? 847  THR B CA   1 
ATOM   33536 C  C    . THR B 2  847  ? 104.13672 123.13370 145.22649 1.000 104.49866 ? 847  THR B C    1 
ATOM   33537 O  O    . THR B 2  847  ? 104.81140 122.88044 144.22887 1.000 107.64356 ? 847  THR B O    1 
ATOM   33538 C  CB   . THR B 2  847  ? 102.13288 122.74337 143.78806 1.000 109.99017 ? 847  THR B CB   1 
ATOM   33539 O  OG1  . THR B 2  847  ? 102.28999 123.95385 143.03924 1.000 108.82240 ? 847  THR B OG1  1 
ATOM   33540 C  CG2  . THR B 2  847  ? 100.67363 122.31836 143.76530 1.000 109.39850 ? 847  THR B CG2  1 
ATOM   33541 H  H    . THR B 2  847  ? 102.23834 124.87145 145.57553 1.000 101.59460 ? 847  THR B H    1 
ATOM   33542 H  HA   . THR B 2  847  ? 102.40948 122.16563 145.72984 1.000 104.00742 ? 847  THR B HA   1 
ATOM   33543 H  HB   . THR B 2  847  ? 102.66059 122.04094 143.37739 1.000 108.35843 ? 847  THR B HB   1 
ATOM   33544 H  HG1  . THR B 2  847  ? 102.02948 123.83958 142.24945 1.000 108.17840 ? 847  THR B HG1  1 
ATOM   33545 H  HG21 . THR B 2  847  ? 100.41126 122.08776 142.86014 1.000 108.43904 ? 847  THR B HG21 1 
ATOM   33546 H  HG22 . THR B 2  847  ? 100.54442 121.54433 144.33465 1.000 107.40895 ? 847  THR B HG22 1 
ATOM   33547 H  HG23 . THR B 2  847  ? 100.10903 123.04007 144.08079 1.000 107.44304 ? 847  THR B HG23 1 
ATOM   33548 N  N    . ASP B 2  848  ? 104.70607 123.54502 146.35478 1.000 104.75278 ? 848  ASP B N    1 
ATOM   33549 C  CA   . ASP B 2  848  ? 106.15438 123.57186 146.52577 1.000 107.32168 ? 848  ASP B CA   1 
ATOM   33550 C  C    . ASP B 2  848  ? 106.55283 122.57995 147.60769 1.000 107.39112 ? 848  ASP B C    1 
ATOM   33551 O  O    . ASP B 2  848  ? 105.84296 122.41533 148.60368 1.000 109.49297 ? 848  ASP B O    1 
ATOM   33552 C  CB   . ASP B 2  848  ? 106.66875 124.96841 146.89684 1.000 102.98896 ? 848  ASP B CB   1 
ATOM   33553 C  CG   . ASP B 2  848  ? 106.69740 125.91754 145.71821 1.000 106.14257 ? 848  ASP B CG   1 
ATOM   33554 O  OD1  . ASP B 2  848  ? 106.85272 125.44700 144.57352 1.000 118.18632 ? 848  ASP B OD1  1 
ATOM   33555 O  OD2  . ASP B 2  848  ? 106.57401 127.14005 145.94007 1.000 95.85393  ? 848  ASP B OD2  1 
ATOM   33556 H  H    . ASP B 2  848  ? 104.26969 123.81937 147.04259 1.000 102.83170 ? 848  ASP B H    1 
ATOM   33557 H  HA   . ASP B 2  848  ? 106.58374 123.30171 145.69906 1.000 106.75348 ? 848  ASP B HA   1 
ATOM   33558 H  HB2  . ASP B 2  848  ? 106.09520 125.35188 147.57211 1.000 102.01913 ? 848  ASP B HB2  1 
ATOM   33559 H  HB3  . ASP B 2  848  ? 107.57335 124.88906 147.23814 1.000 102.82061 ? 848  ASP B HB3  1 
ATOM   33560 N  N    . MET B 2  849  ? 107.69375 121.91883 147.41117 1.000 101.48936 ? 849  MET B N    1 
ATOM   33561 C  CA   . MET B 2  849  ? 108.12420 120.90168 148.36022 1.000 98.46589  ? 849  MET B CA   1 
ATOM   33562 C  C    . MET B 2  849  ? 108.60179 121.48986 149.67911 1.000 100.46880 ? 849  MET B C    1 
ATOM   33563 O  O    . MET B 2  849  ? 108.84964 120.72652 150.61724 1.000 102.36364 ? 849  MET B O    1 
ATOM   33564 C  CB   . MET B 2  849  ? 109.22626 120.03791 147.74736 1.000 95.27461  ? 849  MET B CB   1 
ATOM   33565 C  CG   . MET B 2  849  ? 110.48171 120.78674 147.37028 1.000 99.17629  ? 849  MET B CG   1 
ATOM   33566 S  SD   . MET B 2  849  ? 111.68650 119.72971 146.54190 1.000 108.29295 ? 849  MET B SD   1 
ATOM   33567 C  CE   . MET B 2  849  ? 112.24952 118.69996 147.88900 1.000 90.82497  ? 849  MET B CE   1 
ATOM   33568 H  H    . MET B 2  849  ? 108.22495 122.03896 146.74652 1.000 102.03742 ? 849  MET B H    1 
ATOM   33569 H  HA   . MET B 2  849  ? 107.36988 120.32040 148.54260 1.000 100.66066 ? 849  MET B HA   1 
ATOM   33570 H  HB2  . MET B 2  849  ? 109.47323 119.35183 148.38742 1.000 97.16444  ? 849  MET B HB2  1 
ATOM   33571 H  HB3  . MET B 2  849  ? 108.87999 119.62334 146.94158 1.000 97.50908  ? 849  MET B HB3  1 
ATOM   33572 H  HG2  . MET B 2  849  ? 110.25148 121.50948 146.76605 1.000 99.91223  ? 849  MET B HG2  1 
ATOM   33573 H  HG3  . MET B 2  849  ? 110.89371 121.14201 148.17314 1.000 101.31677 ? 849  MET B HG3  1 
ATOM   33574 H  HE1  . MET B 2  849  ? 112.93896 118.10139 147.56123 1.000 91.78473  ? 849  MET B HE1  1 
ATOM   33575 H  HE2  . MET B 2  849  ? 112.60846 119.26520 148.59063 1.000 93.66445  ? 849  MET B HE2  1 
ATOM   33576 H  HE3  . MET B 2  849  ? 111.49953 118.18707 148.22765 1.000 96.05758  ? 849  MET B HE3  1 
ATOM   33577 N  N    . TYR B 2  850  ? 108.74227 122.80880 149.77688 1.000 100.44807 ? 850  TYR B N    1 
ATOM   33578 C  CA   . TYR B 2  850  ? 109.05830 123.46979 151.03243 1.000 98.76672  ? 850  TYR B CA   1 
ATOM   33579 C  C    . TYR B 2  850  ? 107.90595 124.38121 151.43189 1.000 91.03616  ? 850  TYR B C    1 
ATOM   33580 O  O    . TYR B 2  850  ? 107.00090 124.65740 150.64177 1.000 88.11209  ? 850  TYR B O    1 
ATOM   33581 C  CB   . TYR B 2  850  ? 110.36152 124.27341 150.93627 1.000 90.70394  ? 850  TYR B CB   1 
ATOM   33582 C  CG   . TYR B 2  850  ? 110.36762 125.31174 149.84684 1.000 91.58044  ? 850  TYR B CG   1 
ATOM   33583 C  CD1  . TYR B 2  850  ? 109.89338 126.59185 150.08243 1.000 87.59851  ? 850  TYR B CD1  1 
ATOM   33584 C  CD2  . TYR B 2  850  ? 110.85474 125.01549 148.58461 1.000 94.04363  ? 850  TYR B CD2  1 
ATOM   33585 C  CE1  . TYR B 2  850  ? 109.89593 127.54337 149.09156 1.000 90.10701  ? 850  TYR B CE1  1 
ATOM   33586 C  CE2  . TYR B 2  850  ? 110.86044 125.96212 147.58563 1.000 94.87796  ? 850  TYR B CE2  1 
ATOM   33587 C  CZ   . TYR B 2  850  ? 110.38084 127.22447 147.84600 1.000 94.43801  ? 850  TYR B CZ   1 
ATOM   33588 O  OH   . TYR B 2  850  ? 110.38729 128.17311 146.85391 1.000 94.65421  ? 850  TYR B OH   1 
ATOM   33589 H  H    . TYR B 2  850  ? 108.65809 123.35093 149.11459 1.000 98.08414  ? 850  TYR B H    1 
ATOM   33590 H  HA   . TYR B 2  850  ? 109.16964 122.80432 151.72835 1.000 99.38929  ? 850  TYR B HA   1 
ATOM   33591 H  HB2  . TYR B 2  850  ? 110.50810 124.73006 151.77931 1.000 92.21905  ? 850  TYR B HB2  1 
ATOM   33592 H  HB3  . TYR B 2  850  ? 111.09439 123.66104 150.76471 1.000 92.82084  ? 850  TYR B HB3  1 
ATOM   33593 H  HD1  . TYR B 2  850  ? 109.56332 126.80826 150.92351 1.000 89.60569  ? 850  TYR B HD1  1 
ATOM   33594 H  HD2  . TYR B 2  850  ? 111.17852 124.16173 148.40820 1.000 94.67803  ? 850  TYR B HD2  1 
ATOM   33595 H  HE1  . TYR B 2  850  ? 109.57231 128.39824 149.26285 1.000 90.57923  ? 850  TYR B HE1  1 
ATOM   33596 H  HE2  . TYR B 2  850  ? 111.18971 125.75038 146.74199 1.000 94.75473  ? 850  TYR B HE2  1 
ATOM   33597 H  HH   . TYR B 2  850  ? 110.69357 127.84393 146.14494 1.000 94.51334  ? 850  TYR B HH   1 
ATOM   33598 N  N    . LYS B 2  851  ? 107.94303 124.83811 152.67842 1.000 83.21606  ? 851  LYS B N    1 
ATOM   33599 C  CA   . LYS B 2  851  ? 106.88954 125.68604 153.20708 1.000 80.91125  ? 851  LYS B CA   1 
ATOM   33600 C  C    . LYS B 2  851  ? 107.22143 127.15990 152.98405 1.000 83.05893  ? 851  LYS B C    1 
ATOM   33601 O  O    . LYS B 2  851  ? 108.34622 127.52870 152.64249 1.000 82.29551  ? 851  LYS B O    1 
ATOM   33602 C  CB   . LYS B 2  851  ? 106.68480 125.40346 154.69083 1.000 77.47687  ? 851  LYS B CB   1 
ATOM   33603 C  CG   . LYS B 2  851  ? 106.53676 123.93392 155.00409 1.000 76.74988  ? 851  LYS B CG   1 
ATOM   33604 C  CD   . LYS B 2  851  ? 106.22437 123.70608 156.46142 1.000 80.80672  ? 851  LYS B CD   1 
ATOM   33605 C  CE   . LYS B 2  851  ? 106.14575 122.22725 156.77356 1.000 88.64487  ? 851  LYS B CE   1 
ATOM   33606 N  NZ   . LYS B 2  851  ? 105.83031 121.97381 158.20252 1.000 95.46509  ? 851  LYS B NZ   1 
ATOM   33607 H  H    . LYS B 2  851  ? 108.57186 124.66800 153.23973 1.000 85.51624  ? 851  LYS B H    1 
ATOM   33608 H  HA   . LYS B 2  851  ? 106.05937 125.48987 152.74597 1.000 84.15387  ? 851  LYS B HA   1 
ATOM   33609 H  HB2  . LYS B 2  851  ? 107.45037 125.73750 155.18391 1.000 80.12668  ? 851  LYS B HB2  1 
ATOM   33610 H  HB3  . LYS B 2  851  ? 105.87853 125.85352 154.98751 1.000 79.14884  ? 851  LYS B HB3  1 
ATOM   33611 H  HG2  . LYS B 2  851  ? 105.81083 123.56589 154.47612 1.000 82.35466  ? 851  LYS B HG2  1 
ATOM   33612 H  HG3  . LYS B 2  851  ? 107.36722 123.47671 154.79863 1.000 79.70740  ? 851  LYS B HG3  1 
ATOM   33613 H  HD2  . LYS B 2  851  ? 106.92594 124.09661 157.00550 1.000 80.27512  ? 851  LYS B HD2  1 
ATOM   33614 H  HD3  . LYS B 2  851  ? 105.36777 124.10900 156.67282 1.000 82.52019  ? 851  LYS B HD3  1 
ATOM   33615 H  HE2  . LYS B 2  851  ? 105.44734 121.82440 156.23416 1.000 89.60641  ? 851  LYS B HE2  1 
ATOM   33616 H  HE3  . LYS B 2  851  ? 107.00072 121.81400 156.57561 1.000 86.89050  ? 851  LYS B HE3  1 
ATOM   33617 H  HZ1  . LYS B 2  851  ? 105.78631 121.09776 158.35311 1.000 94.59719  ? 851  LYS B HZ1  1 
ATOM   33618 H  HZ2  . LYS B 2  851  ? 106.46249 122.32524 158.72104 1.000 93.17255  ? 851  LYS B HZ2  1 
ATOM   33619 H  HZ3  . LYS B 2  851  ? 105.04735 122.34233 158.41106 1.000 94.46492  ? 851  LYS B HZ3  1 
ATOM   33620 N  N    . SER B 2  852  ? 106.21708 128.01196 153.17577 1.000 78.12250  ? 852  SER B N    1 
ATOM   33621 C  CA   . SER B 2  852  ? 106.40283 129.44915 153.05186 1.000 69.87208  ? 852  SER B CA   1 
ATOM   33622 C  C    . SER B 2  852  ? 105.45062 130.16007 153.99446 1.000 65.93681  ? 852  SER B C    1 
ATOM   33623 O  O    . SER B 2  852  ? 104.35786 129.67208 154.27931 1.000 69.21081  ? 852  SER B O    1 
ATOM   33624 C  CB   . SER B 2  852  ? 106.16829 129.93531 151.62272 1.000 72.56897  ? 852  SER B CB   1 
ATOM   33625 O  OG   . SER B 2  852  ? 107.17289 129.45552 150.75630 1.000 81.53247  ? 852  SER B OG   1 
ATOM   33626 H  H    . SER B 2  852  ? 105.41541 127.77873 153.38071 1.000 78.53940  ? 852  SER B H    1 
ATOM   33627 H  HA   . SER B 2  852  ? 107.31022 129.67897 153.30589 1.000 74.10706  ? 852  SER B HA   1 
ATOM   33628 H  HB2  . SER B 2  852  ? 105.30585 129.61391 151.31737 1.000 77.33222  ? 852  SER B HB2  1 
ATOM   33629 H  HB3  . SER B 2  852  ? 106.18319 130.90472 151.61412 1.000 73.32142  ? 852  SER B HB3  1 
ATOM   33630 H  HG   . SER B 2  852  ? 107.16991 128.61563 150.74961 1.000 82.99720  ? 852  SER B HG   1 
ATOM   33631 N  N    . ARG B 2  853  ? 105.86887 131.33140 154.45001 1.000 66.59292  ? 853  ARG B N    1 
ATOM   33632 C  CA   . ARG B 2  853  ? 105.11803 132.11989 155.41141 1.000 65.10103  ? 853  ARG B CA   1 
ATOM   33633 C  C    . ARG B 2  853  ? 104.28791 133.16717 154.68711 1.000 70.77419  ? 853  ARG B C    1 
ATOM   33634 O  O    . ARG B 2  853  ? 104.78724 133.86509 153.80262 1.000 73.08420  ? 853  ARG B O    1 
ATOM   33635 C  CB   . ARG B 2  853  ? 106.06587 132.79777 156.39791 1.000 62.60717  ? 853  ARG B CB   1 
ATOM   33636 C  CG   . ARG B 2  853  ? 105.38450 133.64838 157.42899 1.000 67.63687  ? 853  ARG B CG   1 
ATOM   33637 C  CD   . ARG B 2  853  ? 106.39156 134.26794 158.36449 1.000 73.96944  ? 853  ARG B CD   1 
ATOM   33638 N  NE   . ARG B 2  853  ? 106.28808 135.72120 158.38653 1.000 69.83087  ? 853  ARG B NE   1 
ATOM   33639 C  CZ   . ARG B 2  853  ? 107.00078 136.54120 157.62849 1.000 66.84265  ? 853  ARG B CZ   1 
ATOM   33640 N  NH1  . ARG B 2  853  ? 107.90197 136.08964 156.77520 1.000 70.15588  ? 853  ARG B NH1  1 
ATOM   33641 N  NH2  . ARG B 2  853  ? 106.80335 137.85011 157.72872 1.000 74.87492  ? 853  ARG B NH2  1 
ATOM   33642 H  H    . ARG B 2  853  ? 106.60705 131.70070 154.20856 1.000 69.66568  ? 853  ARG B H    1 
ATOM   33643 H  HA   . ARG B 2  853  ? 104.51931 131.54163 155.90869 1.000 68.36346  ? 853  ARG B HA   1 
ATOM   33644 H  HB2  . ARG B 2  853  ? 106.56792 132.11253 156.86634 1.000 66.64397  ? 853  ARG B HB2  1 
ATOM   33645 H  HB3  . ARG B 2  853  ? 106.67457 133.36808 155.90246 1.000 64.88977  ? 853  ARG B HB3  1 
ATOM   33646 H  HG2  . ARG B 2  853  ? 104.89925 134.36485 156.99089 1.000 69.16078  ? 853  ARG B HG2  1 
ATOM   33647 H  HG3  . ARG B 2  853  ? 104.77911 133.09842 157.95052 1.000 67.59953  ? 853  ARG B HG3  1 
ATOM   33648 H  HD2  . ARG B 2  853  ? 106.22339 133.94434 159.26345 1.000 72.40817  ? 853  ARG B HD2  1 
ATOM   33649 H  HD3  . ARG B 2  853  ? 107.28640 134.01840 158.08697 1.000 69.85103  ? 853  ARG B HD3  1 
ATOM   33650 H  HE   . ARG B 2  853  ? 105.71600 136.07121 158.92458 1.000 71.09013  ? 853  ARG B HE   1 
ATOM   33651 H  HH11 . ARG B 2  853  ? 108.04291 135.24575 156.69612 1.000 69.89338  ? 853  ARG B HH11 1 
ATOM   33652 H  HH12 . ARG B 2  853  ? 108.35063 136.64404 156.29467 1.000 69.59371  ? 853  ARG B HH12 1 
ATOM   33653 H  HH21 . ARG B 2  853  ? 106.21895 138.15568 158.28043 1.000 73.18169  ? 853  ARG B HH21 1 
ATOM   33654 H  HH22 . ARG B 2  853  ? 107.25964 138.39224 157.24151 1.000 72.23994  ? 853  ARG B HH22 1 
ATOM   33655 N  N    . VAL B 2  854  ? 103.02215 133.28264 155.07555 1.000 70.85364  ? 854  VAL B N    1 
ATOM   33656 C  CA   . VAL B 2  854  ? 102.11045 134.23452 154.45156 1.000 66.85142  ? 854  VAL B CA   1 
ATOM   33657 C  C    . VAL B 2  854  ? 102.44773 135.62234 154.98088 1.000 67.84419  ? 854  VAL B C    1 
ATOM   33658 O  O    . VAL B 2  854  ? 102.18400 135.93599 156.14230 1.000 70.19246  ? 854  VAL B O    1 
ATOM   33659 C  CB   . VAL B 2  854  ? 100.64811 133.87483 154.72677 1.000 66.23571  ? 854  VAL B CB   1 
ATOM   33660 C  CG1  . VAL B 2  854  ? 99.73251  134.97415 154.23968 1.000 68.29885  ? 854  VAL B CG1  1 
ATOM   33661 C  CG2  . VAL B 2  854  ? 100.30082 132.56304 154.05827 1.000 67.27570  ? 854  VAL B CG2  1 
ATOM   33662 H  H    . VAL B 2  854  ? 102.66466 132.81776 155.70483 1.000 70.60392  ? 854  VAL B H    1 
ATOM   33663 H  HA   . VAL B 2  854  ? 102.24996 134.23125 153.49169 1.000 67.12420  ? 854  VAL B HA   1 
ATOM   33664 H  HB   . VAL B 2  854  ? 100.51852 133.77289 155.68240 1.000 69.89377  ? 854  VAL B HB   1 
ATOM   33665 H  HG11 . VAL B 2  854  ? 98.83052  134.62363 154.17028 1.000 72.18702  ? 854  VAL B HG11 1 
ATOM   33666 H  HG12 . VAL B 2  854  ? 99.75184  135.71073 154.87057 1.000 69.45751  ? 854  VAL B HG12 1 
ATOM   33667 H  HG13 . VAL B 2  854  ? 100.03597 135.27366 153.36840 1.000 68.17359  ? 854  VAL B HG13 1 
ATOM   33668 H  HG21 . VAL B 2  854  ? 99.37511  132.34661 154.25147 1.000 72.20649  ? 854  VAL B HG21 1 
ATOM   33669 H  HG22 . VAL B 2  854  ? 100.42634 132.65411 153.10073 1.000 69.38803  ? 854  VAL B HG22 1 
ATOM   33670 H  HG23 . VAL B 2  854  ? 100.88194 131.86748 154.40409 1.000 68.96920  ? 854  VAL B HG23 1 
ATOM   33671 N  N    . GLU B 2  855  ? 103.03060 136.45648 154.12405 1.000 71.04612  ? 855  GLU B N    1 
ATOM   33672 C  CA   . GLU B 2  855  ? 103.43288 137.80153 154.50866 1.000 74.23187  ? 855  GLU B CA   1 
ATOM   33673 C  C    . GLU B 2  855  ? 102.32347 138.81925 154.29547 1.000 72.75834  ? 855  GLU B C    1 
ATOM   33674 O  O    . GLU B 2  855  ? 102.09204 139.66365 155.16513 1.000 71.85617  ? 855  GLU B O    1 
ATOM   33675 C  CB   . GLU B 2  855  ? 104.67530 138.22034 153.71868 1.000 79.66760  ? 855  GLU B CB   1 
ATOM   33676 C  CG   . GLU B 2  855  ? 105.12135 139.66238 153.93362 1.000 81.72117  ? 855  GLU B CG   1 
ATOM   33677 C  CD   . GLU B 2  855  ? 105.68612 139.90807 155.31460 1.000 88.19541  ? 855  GLU B CD   1 
ATOM   33678 O  OE1  . GLU B 2  855  ? 105.78374 138.94615 156.10051 1.000 93.19646  ? 855  GLU B OE1  1 
ATOM   33679 O  OE2  . GLU B 2  855  ? 106.04025 141.06550 155.61523 1.000 87.91451  ? 855  GLU B OE2  1 
ATOM   33680 H  H    . GLU B 2  855  ? 103.20397 136.26251 153.30424 1.000 71.88367  ? 855  GLU B H    1 
ATOM   33681 H  HA   . GLU B 2  855  ? 103.66391 137.80366 155.45078 1.000 74.89482  ? 855  GLU B HA   1 
ATOM   33682 H  HB2  . GLU B 2  855  ? 105.41294 137.64470 153.97527 1.000 78.98596  ? 855  GLU B HB2  1 
ATOM   33683 H  HB3  . GLU B 2  855  ? 104.49219 138.11025 152.77282 1.000 78.97874  ? 855  GLU B HB3  1 
ATOM   33684 H  HG2  . GLU B 2  855  ? 105.81882 139.86801 153.29219 1.000 81.99619  ? 855  GLU B HG2  1 
ATOM   33685 H  HG3  . GLU B 2  855  ? 104.37348 140.26460 153.80195 1.000 80.29354  ? 855  GLU B HG3  1 
ATOM   33686 N  N    . ARG B 2  856  ? 101.63508 138.76805 153.15653 1.000 76.22613  ? 856  ARG B N    1 
ATOM   33687 C  CA   . ARG B 2  856  ? 100.62220 139.77755 152.86848 1.000 71.76674  ? 856  ARG B CA   1 
ATOM   33688 C  C    . ARG B 2  856  ? 99.45872  139.15779 152.10863 1.000 75.42077  ? 856  ARG B C    1 
ATOM   33689 O  O    . ARG B 2  856  ? 99.63770  138.21089 151.34244 1.000 77.69492  ? 856  ARG B O    1 
ATOM   33690 C  CB   . ARG B 2  856  ? 101.22069 140.93897 152.06874 1.000 70.84812  ? 856  ARG B CB   1 
ATOM   33691 C  CG   . ARG B 2  856  ? 100.30032 142.12584 151.91730 1.000 68.47684  ? 856  ARG B CG   1 
ATOM   33692 C  CD   . ARG B 2  856  ? 100.98686 143.26294 151.19521 1.000 69.64859  ? 856  ARG B CD   1 
ATOM   33693 N  NE   . ARG B 2  856  ? 101.88775 144.00916 152.06215 1.000 65.17686  ? 856  ARG B NE   1 
ATOM   33694 C  CZ   . ARG B 2  856  ? 101.51840 145.02030 152.83384 1.000 61.92809  ? 856  ARG B CZ   1 
ATOM   33695 N  NH1  . ARG B 2  856  ? 100.26123 145.41644 152.90071 1.000 67.75791  ? 856  ARG B NH1  1 
ATOM   33696 N  NH2  . ARG B 2  856  ? 102.43441 145.64991 153.55848 1.000 71.05233  ? 856  ARG B NH2  1 
ATOM   33697 H  H    . ARG B 2  856  ? 101.73470 138.17193 152.54492 1.000 75.71360  ? 856  ARG B H    1 
ATOM   33698 H  HA   . ARG B 2  856  ? 100.27783 140.13370 153.70228 1.000 72.57781  ? 856  ARG B HA   1 
ATOM   33699 H  HB2  . ARG B 2  856  ? 102.02397 141.24456 152.51733 1.000 71.98585  ? 856  ARG B HB2  1 
ATOM   33700 H  HB3  . ARG B 2  856  ? 101.44143 140.62192 151.17917 1.000 71.13916  ? 856  ARG B HB3  1 
ATOM   33701 H  HG2  . ARG B 2  856  ? 99.52040  141.86558 151.40288 1.000 68.40230  ? 856  ARG B HG2  1 
ATOM   33702 H  HG3  . ARG B 2  856  ? 100.03518 142.43819 152.79664 1.000 68.28526  ? 856  ARG B HG3  1 
ATOM   33703 H  HD2  . ARG B 2  856  ? 101.51011 142.90125 150.46276 1.000 70.77186  ? 856  ARG B HD2  1 
ATOM   33704 H  HD3  . ARG B 2  856  ? 100.31608 143.87337 150.85182 1.000 70.13845  ? 856  ARG B HD3  1 
ATOM   33705 H  HE   . ARG B 2  856  ? 102.71437 143.77220 152.07973 1.000 68.82533  ? 856  ARG B HE   1 
ATOM   33706 H  HH11 . ARG B 2  856  ? 99.65593  145.01965 152.43711 1.000 68.32122  ? 856  ARG B HH11 1 
ATOM   33707 H  HH12 . ARG B 2  856  ? 100.04655 146.07493 153.41018 1.000 68.23040  ? 856  ARG B HH12 1 
ATOM   33708 H  HH21 . ARG B 2  856  ? 103.25663 145.40003 153.52404 1.000 71.78396  ? 856  ARG B HH21 1 
ATOM   33709 H  HH22 . ARG B 2  856  ? 102.20564 146.30626 154.06479 1.000 69.64690  ? 856  ARG B HH22 1 
ATOM   33710 N  N    . VAL B 2  857  ? 98.26440  139.71142 152.32495 1.000 80.41206  ? 857  VAL B N    1 
ATOM   33711 C  CA   . VAL B 2  857  ? 97.04130  139.25537 151.66795 1.000 80.67594  ? 857  VAL B CA   1 
ATOM   33712 C  C    . VAL B 2  857  ? 96.22890  140.46954 151.23732 1.000 81.99508  ? 857  VAL B C    1 
ATOM   33713 O  O    . VAL B 2  857  ? 95.97007  141.36480 152.04719 1.000 83.15158  ? 857  VAL B O    1 
ATOM   33714 C  CB   . VAL B 2  857  ? 96.19579  138.35669 152.59064 1.000 78.20427  ? 857  VAL B CB   1 
ATOM   33715 C  CG1  . VAL B 2  857  ? 94.92388  137.92853 151.88912 1.000 80.12329  ? 857  VAL B CG1  1 
ATOM   33716 C  CG2  . VAL B 2  857  ? 96.99031  137.14566 153.03461 1.000 76.89712  ? 857  VAL B CG2  1 
ATOM   33717 H  H    . VAL B 2  857  ? 98.13606  140.37070 152.86209 1.000 77.68422  ? 857  VAL B H    1 
ATOM   33718 H  HA   . VAL B 2  857  ? 97.27288  138.74663 150.87528 1.000 79.63283  ? 857  VAL B HA   1 
ATOM   33719 H  HB   . VAL B 2  857  ? 95.94816  138.86020 153.38170 1.000 78.20328  ? 857  VAL B HB   1 
ATOM   33720 H  HG11 . VAL B 2  857  ? 94.52053  137.20054 152.38729 1.000 82.08517  ? 857  VAL B HG11 1 
ATOM   33721 H  HG12 . VAL B 2  857  ? 94.31169  138.67999 151.85082 1.000 79.60994  ? 857  VAL B HG12 1 
ATOM   33722 H  HG13 . VAL B 2  857  ? 95.14331  137.63179 150.99201 1.000 78.58938  ? 857  VAL B HG13 1 
ATOM   33723 H  HG21 . VAL B 2  857  ? 96.42027  136.57589 153.57470 1.000 77.43179  ? 857  VAL B HG21 1 
ATOM   33724 H  HG22 . VAL B 2  857  ? 97.29329  136.66195 152.25038 1.000 76.67557  ? 857  VAL B HG22 1 
ATOM   33725 H  HG23 . VAL B 2  857  ? 97.75245  137.44053 153.55714 1.000 76.84511  ? 857  VAL B HG23 1 
ATOM   33726 N  N    . GLN B 2  858  ? 95.80830  140.49011 149.97108 1.000 87.93577  ? 858  GLN B N    1 
ATOM   33727 C  CA   . GLN B 2  858  ? 94.97824  141.55321 149.41839 1.000 87.65750  ? 858  GLN B CA   1 
ATOM   33728 C  C    . GLN B 2  858  ? 93.79275  140.93794 148.69027 1.000 90.81505  ? 858  GLN B C    1 
ATOM   33729 O  O    . GLN B 2  858  ? 93.94315  139.94743 147.96955 1.000 94.39707  ? 858  GLN B O    1 
ATOM   33730 C  CB   . GLN B 2  858  ? 95.76970  142.43372 148.45367 1.000 85.54935  ? 858  GLN B CB   1 
ATOM   33731 C  CG   . GLN B 2  858  ? 95.04401  143.68913 148.01658 1.000 89.34566  ? 858  GLN B CG   1 
ATOM   33732 C  CD   . GLN B 2  858  ? 95.04855  144.76779 149.07724 1.000 91.73265  ? 858  GLN B CD   1 
ATOM   33733 O  OE1  . GLN B 2  858  ? 95.87992  144.76250 149.98214 1.000 88.35261  ? 858  GLN B OE1  1 
ATOM   33734 N  NE2  . GLN B 2  858  ? 94.11760  145.70447 148.96942 1.000 93.70317  ? 858  GLN B NE2  1 
ATOM   33735 H  H    . GLN B 2  858  ? 96.00032  139.87837 149.39795 1.000 85.81688  ? 858  GLN B H    1 
ATOM   33736 H  HA   . GLN B 2  858  ? 94.64163  142.11011 150.13748 1.000 87.18375  ? 858  GLN B HA   1 
ATOM   33737 H  HB2  . GLN B 2  858  ? 96.59691  142.70212 148.88370 1.000 86.92037  ? 858  GLN B HB2  1 
ATOM   33738 H  HB3  . GLN B 2  858  ? 95.96902  141.91728 147.65700 1.000 85.36803  ? 858  GLN B HB3  1 
ATOM   33739 H  HG2  . GLN B 2  858  ? 95.47893  144.04549 147.22606 1.000 90.11475  ? 858  GLN B HG2  1 
ATOM   33740 H  HG3  . GLN B 2  858  ? 94.12074  143.47076 147.81564 1.000 89.66406  ? 858  GLN B HG3  1 
ATOM   33741 H  HE21 . GLN B 2  858  ? 93.55201  145.67683 148.32223 1.000 91.61890  ? 858  GLN B HE21 1 
ATOM   33742 H  HE22 . GLN B 2  858  ? 94.07838  146.33975 149.54763 1.000 91.91934  ? 858  GLN B HE22 1 
ATOM   33743 N  N    . VAL B 2  859  ? 92.61474  141.52956 148.87217 1.000 93.07710  ? 859  VAL B N    1 
ATOM   33744 C  CA   . VAL B 2  859  ? 91.37493  140.99284 148.32398 1.000 96.58478  ? 859  VAL B CA   1 
ATOM   33745 C  C    . VAL B 2  859  ? 90.59489  142.10850 147.64616 1.000 102.80375 ? 859  VAL B C    1 
ATOM   33746 O  O    . VAL B 2  859  ? 90.52988  143.23293 148.15399 1.000 107.64943 ? 859  VAL B O    1 
ATOM   33747 C  CB   . VAL B 2  859  ? 90.51427  140.32755 149.41603 1.000 95.65890  ? 859  VAL B CB   1 
ATOM   33748 C  CG1  . VAL B 2  859  ? 89.25802  139.73707 148.81053 1.000 95.76098  ? 859  VAL B CG1  1 
ATOM   33749 C  CG2  . VAL B 2  859  ? 91.31103  139.26008 150.13279 1.000 98.45952  ? 859  VAL B CG2  1 
ATOM   33750 H  H    . VAL B 2  859  ? 92.50763  142.25666 149.31868 1.000 92.88483  ? 859  VAL B H    1 
ATOM   33751 H  HA   . VAL B 2  859  ? 91.58290  140.32201 147.65543 1.000 95.54306  ? 859  VAL B HA   1 
ATOM   33752 H  HB   . VAL B 2  859  ? 90.25121  140.99688 150.06671 1.000 95.06481  ? 859  VAL B HB   1 
ATOM   33753 H  HG11 . VAL B 2  859  ? 88.83171  139.16462 149.46756 1.000 96.34704  ? 859  VAL B HG11 1 
ATOM   33754 H  HG12 . VAL B 2  859  ? 88.65656  140.45544 148.55989 1.000 95.58354  ? 859  VAL B HG12 1 
ATOM   33755 H  HG13 . VAL B 2  859  ? 89.49973  139.21706 148.02817 1.000 95.00249  ? 859  VAL B HG13 1 
ATOM   33756 H  HG21 . VAL B 2  859  ? 90.73037  138.80159 150.75977 1.000 96.53515  ? 859  VAL B HG21 1 
ATOM   33757 H  HG22 . VAL B 2  859  ? 91.65418  138.63061 149.47933 1.000 96.09907  ? 859  VAL B HG22 1 
ATOM   33758 H  HG23 . VAL B 2  859  ? 92.04644  139.67773 150.60787 1.000 95.41213  ? 859  VAL B HG23 1 
ATOM   33759 N  N    . GLU B 2  860  ? 90.00224  141.79253 146.49753 1.000 106.10197 ? 860  GLU B N    1 
ATOM   33760 C  CA   . GLU B 2  860  ? 89.09982  142.69129 145.79144 1.000 107.76396 ? 860  GLU B CA   1 
ATOM   33761 C  C    . GLU B 2  860  ? 87.77441  141.98631 145.55022 1.000 110.86922 ? 860  GLU B C    1 
ATOM   33762 O  O    . GLU B 2  860  ? 87.74633  140.86977 145.01997 1.000 111.46660 ? 860  GLU B O    1 
ATOM   33763 C  CB   . GLU B 2  860  ? 89.70066  143.15061 144.46500 1.000 108.74371 ? 860  GLU B CB   1 
ATOM   33764 C  CG   . GLU B 2  860  ? 90.75355  144.22749 144.61550 1.000 118.13278 ? 860  GLU B CG   1 
ATOM   33765 C  CD   . GLU B 2  860  ? 90.19119  145.51162 145.19399 1.000 125.54773 ? 860  GLU B CD   1 
ATOM   33766 O  OE1  . GLU B 2  860  ? 88.95241  145.61818 145.30933 1.000 119.52295 ? 860  GLU B OE1  1 
ATOM   33767 O  OE2  . GLU B 2  860  ? 90.98619  146.41288 145.53542 1.000 124.60028 ? 860  GLU B OE2  1 
ATOM   33768 H  H    . GLU B 2  860  ? 90.11324  141.03975 146.09669 1.000 105.24432 ? 860  GLU B H    1 
ATOM   33769 H  HA   . GLU B 2  860  ? 88.92850  143.46929 146.34291 1.000 108.35484 ? 860  GLU B HA   1 
ATOM   33770 H  HB2  . GLU B 2  860  ? 90.11478  142.39010 144.02827 1.000 108.77057 ? 860  GLU B HB2  1 
ATOM   33771 H  HB3  . GLU B 2  860  ? 88.99135  143.50465 143.90616 1.000 110.70272 ? 860  GLU B HB3  1 
ATOM   33772 H  HG2  . GLU B 2  860  ? 91.45067  143.90913 145.21026 1.000 113.14028 ? 860  GLU B HG2  1 
ATOM   33773 H  HG3  . GLU B 2  860  ? 91.12664  144.42956 143.74303 1.000 116.20819 ? 860  GLU B HG3  1 
ATOM   33774 N  N    . LEU B 2  861  ? 86.68356  142.64408 145.93332 1.000 116.05971 ? 861  LEU B N    1 
ATOM   33775 C  CA   . LEU B 2  861  ? 85.34013  142.08737 145.84110 1.000 119.54044 ? 861  LEU B CA   1 
ATOM   33776 C  C    . LEU B 2  861  ? 84.59226  142.75951 144.69801 1.000 126.00690 ? 861  LEU B C    1 
ATOM   33777 O  O    . LEU B 2  861  ? 84.49113  143.98992 144.65137 1.000 125.83844 ? 861  LEU B O    1 
ATOM   33778 C  CB   . LEU B 2  861  ? 84.58096  142.27203 147.15473 1.000 116.46344 ? 861  LEU B CB   1 
ATOM   33779 C  CG   . LEU B 2  861  ? 85.10930  141.48950 148.35494 1.000 114.97808 ? 861  LEU B CG   1 
ATOM   33780 C  CD1  . LEU B 2  861  ? 84.34769  141.87153 149.60969 1.000 113.09559 ? 861  LEU B CD1  1 
ATOM   33781 C  CD2  . LEU B 2  861  ? 85.01231  139.99413 148.10597 1.000 114.31906 ? 861  LEU B CD2  1 
ATOM   33782 H  H    . LEU B 2  861  ? 86.69849  143.44027 146.25838 1.000 115.33832 ? 861  LEU B H    1 
ATOM   33783 H  HA   . LEU B 2  861  ? 85.39555  141.13833 145.64910 1.000 116.63395 ? 861  LEU B HA   1 
ATOM   33784 H  HB2  . LEU B 2  861  ? 84.60653  143.21242 147.39062 1.000 116.53134 ? 861  LEU B HB2  1 
ATOM   33785 H  HB3  . LEU B 2  861  ? 83.66041  142.00022 147.01564 1.000 116.56987 ? 861  LEU B HB3  1 
ATOM   33786 H  HG   . LEU B 2  861  ? 86.04353  141.71137 148.49158 1.000 113.59457 ? 861  LEU B HG   1 
ATOM   33787 H  HD11 . LEU B 2  861  ? 84.69465  141.35876 150.35651 1.000 114.35643 ? 861  LEU B HD11 1 
ATOM   33788 H  HD12 . LEU B 2  861  ? 84.46595  142.81971 149.77589 1.000 112.27536 ? 861  LEU B HD12 1 
ATOM   33789 H  HD13 . LEU B 2  861  ? 83.40717  141.67226 149.48088 1.000 113.16146 ? 861  LEU B HD13 1 
ATOM   33790 H  HD21 . LEU B 2  861  ? 85.20296  139.52512 148.93353 1.000 113.27716 ? 861  LEU B HD21 1 
ATOM   33791 H  HD22 . LEU B 2  861  ? 84.11482  139.78174 147.80540 1.000 115.20606 ? 861  LEU B HD22 1 
ATOM   33792 H  HD23 . LEU B 2  861  ? 85.65730  139.74228 147.42690 1.000 112.77206 ? 861  LEU B HD23 1 
ATOM   33793 N  N    . THR B 2  862  ? 84.07405  141.94819 143.78641 1.000 132.66525 ? 862  THR B N    1 
ATOM   33794 C  CA   . THR B 2  862  ? 83.27229  142.40329 142.65746 1.000 133.99233 ? 862  THR B CA   1 
ATOM   33795 C  C    . THR B 2  862  ? 82.30910  141.27265 142.31133 1.000 140.40642 ? 862  THR B C    1 
ATOM   33796 O  O    . THR B 2  862  ? 81.99537  140.43112 143.15977 1.000 140.86848 ? 862  THR B O    1 
ATOM   33797 C  CB   . THR B 2  862  ? 84.16983  142.81223 141.47762 1.000 127.99256 ? 862  THR B CB   1 
ATOM   33798 O  OG1  . THR B 2  862  ? 85.06655  141.74141 141.16249 1.000 124.78613 ? 862  THR B OG1  1 
ATOM   33799 C  CG2  . THR B 2  862  ? 84.96490  144.05647 141.81770 1.000 126.66064 ? 862  THR B CG2  1 
ATOM   33800 H  H    . THR B 2  862  ? 84.17769  141.09449 143.80256 1.000 129.89255 ? 862  THR B H    1 
ATOM   33801 H  HA   . THR B 2  862  ? 82.75075  143.17641 142.92549 1.000 131.04578 ? 862  THR B HA   1 
ATOM   33802 H  HB   . THR B 2  862  ? 83.61984  143.00882 140.70395 1.000 128.51780 ? 862  THR B HB   1 
ATOM   33803 H  HG1  . THR B 2  862  ? 84.63263  141.03950 141.01066 1.000 127.69400 ? 862  THR B HG1  1 
ATOM   33804 H  HG21 . THR B 2  862  ? 85.35460  144.43012 141.01205 1.000 127.73293 ? 862  THR B HG21 1 
ATOM   33805 H  HG22 . THR B 2  862  ? 84.38493  144.71955 142.22423 1.000 126.72643 ? 862  THR B HG22 1 
ATOM   33806 H  HG23 . THR B 2  862  ? 85.67579  143.83636 142.43969 1.000 125.32314 ? 862  THR B HG23 1 
ATOM   33807 N  N    . ASP B 2  863  ? 81.80115  141.27352 141.08010 1.000 139.11610 ? 863  ASP B N    1 
ATOM   33808 C  CA   . ASP B 2  863  ? 81.09579  140.10862 140.56002 1.000 135.45365 ? 863  ASP B CA   1 
ATOM   33809 C  C    . ASP B 2  863  ? 81.85742  138.83811 140.91909 1.000 134.49399 ? 863  ASP B C    1 
ATOM   33810 O  O    . ASP B 2  863  ? 81.25192  137.81949 141.26764 1.000 127.66571 ? 863  ASP B O    1 
ATOM   33811 C  CB   . ASP B 2  863  ? 80.92845  140.21759 139.04582 1.000 136.84598 ? 863  ASP B CB   1 
ATOM   33812 C  CG   . ASP B 2  863  ? 82.25186  140.38116 138.32698 1.000 136.90874 ? 863  ASP B CG   1 
ATOM   33813 O  OD1  . ASP B 2  863  ? 83.18523  140.95563 138.92625 1.000 134.89291 ? 863  ASP B OD1  1 
ATOM   33814 O  OD2  . ASP B 2  863  ? 82.36029  139.93444 137.16595 1.000 133.00163 ? 863  ASP B OD2  1 
ATOM   33815 H  H    . ASP B 2  863  ? 81.85161  141.93168 140.52911 1.000 136.75397 ? 863  ASP B H    1 
ATOM   33816 H  HA   . ASP B 2  863  ? 80.21498  140.05921 140.96366 1.000 134.95739 ? 863  ASP B HA   1 
ATOM   33817 H  HB2  . ASP B 2  863  ? 80.50396  139.41011 138.71614 1.000 136.39402 ? 863  ASP B HB2  1 
ATOM   33818 H  HB3  . ASP B 2  863  ? 80.37726  140.98962 138.84369 1.000 136.06884 ? 863  ASP B HB3  1 
ATOM   33819 N  N    . LYS B 2  864  ? 83.18371  138.89353 140.83110 1.000 135.63672 ? 864  LYS B N    1 
ATOM   33820 C  CA   . LYS B 2  864  ? 84.07028  137.83206 141.28114 1.000 124.55097 ? 864  LYS B CA   1 
ATOM   33821 C  C    . LYS B 2  864  ? 84.88239  138.31289 142.47504 1.000 119.34766 ? 864  LYS B C    1 
ATOM   33822 O  O    . LYS B 2  864  ? 84.84072  139.48479 142.85560 1.000 122.60447 ? 864  LYS B O    1 
ATOM   33823 C  CB   . LYS B 2  864  ? 85.00595  137.38814 140.15403 1.000 119.66999 ? 864  LYS B CB   1 
ATOM   33824 C  CG   . LYS B 2  864  ? 84.28762  136.99147 138.88416 1.000 124.68907 ? 864  LYS B CG   1 
ATOM   33825 C  CD   . LYS B 2  864  ? 85.26113  136.58475 137.79458 1.000 125.44549 ? 864  LYS B CD   1 
ATOM   33826 C  CE   . LYS B 2  864  ? 85.93249  135.26225 138.10834 1.000 124.84924 ? 864  LYS B CE   1 
ATOM   33827 N  NZ   . LYS B 2  864  ? 86.84898  134.84014 137.01871 1.000 131.00028 ? 864  LYS B NZ   1 
ATOM   33828 H  H    . LYS B 2  864  ? 83.60553  139.56377 140.49792 1.000 133.05047 ? 864  LYS B H    1 
ATOM   33829 H  HA   . LYS B 2  864  ? 83.54369  137.06639 141.55925 1.000 125.98399 ? 864  LYS B HA   1 
ATOM   33830 H  HB2  . LYS B 2  864  ? 85.60887  138.11746 139.94119 1.000 123.10800 ? 864  LYS B HB2  1 
ATOM   33831 H  HB3  . LYS B 2  864  ? 85.51321  136.62160 140.46212 1.000 120.68490 ? 864  LYS B HB3  1 
ATOM   33832 H  HG2  . LYS B 2  864  ? 83.70608  136.23740 139.06870 1.000 125.94977 ? 864  LYS B HG2  1 
ATOM   33833 H  HG3  . LYS B 2  864  ? 83.76866  137.74454 138.56131 1.000 127.63388 ? 864  LYS B HG3  1 
ATOM   33834 H  HD2  . LYS B 2  864  ? 84.78105  136.49007 136.95711 1.000 126.71537 ? 864  LYS B HD2  1 
ATOM   33835 H  HD3  . LYS B 2  864  ? 85.94981  137.26298 137.71207 1.000 126.28849 ? 864  LYS B HD3  1 
ATOM   33836 H  HE2  . LYS B 2  864  ? 86.45412  135.34979 138.92095 1.000 122.98373 ? 864  LYS B HE2  1 
ATOM   33837 H  HE3  . LYS B 2  864  ? 85.25456  134.57699 138.21679 1.000 122.43817 ? 864  LYS B HE3  1 
ATOM   33838 H  HZ1  . LYS B 2  864  ? 87.22352  134.05882 137.22197 1.000 127.15787 ? 864  LYS B HZ1  1 
ATOM   33839 H  HZ2  . LYS B 2  864  ? 86.39668  134.75469 136.25700 1.000 129.85597 ? 864  LYS B HZ2  1 
ATOM   33840 H  HZ3  . LYS B 2  864  ? 87.48969  135.44790 136.90788 1.000 128.51818 ? 864  LYS B HZ3  1 
ATOM   33841 N  N    . VAL B 2  865  ? 85.63492  137.38787 143.06387 1.000 113.40159 ? 865  VAL B N    1 
ATOM   33842 C  CA   . VAL B 2  865  ? 86.53567  137.67865 144.17044 1.000 112.13276 ? 865  VAL B CA   1 
ATOM   33843 C  C    . VAL B 2  865  ? 87.95346  137.42409 143.68834 1.000 106.09739 ? 865  VAL B C    1 
ATOM   33844 O  O    . VAL B 2  865  ? 88.24593  136.34622 143.16292 1.000 104.31396 ? 865  VAL B O    1 
ATOM   33845 C  CB   . VAL B 2  865  ? 86.21530  136.81398 145.40231 1.000 110.02487 ? 865  VAL B CB   1 
ATOM   33846 C  CG1  . VAL B 2  865  ? 87.16915  137.12771 146.53289 1.000 109.49962 ? 865  VAL B CG1  1 
ATOM   33847 C  CG2  . VAL B 2  865  ? 84.78205  137.02828 145.83913 1.000 110.98248 ? 865  VAL B CG2  1 
ATOM   33848 H  H    . VAL B 2  865  ? 85.64063  136.56074 142.82969 1.000 115.44194 ? 865  VAL B H    1 
ATOM   33849 H  HA   . VAL B 2  865  ? 86.45802  138.61232 144.42092 1.000 115.12985 ? 865  VAL B HA   1 
ATOM   33850 H  HB   . VAL B 2  865  ? 86.32213  135.87849 145.16945 1.000 110.98773 ? 865  VAL B HB   1 
ATOM   33851 H  HG11 . VAL B 2  865  ? 86.84137  136.71074 147.34513 1.000 109.99906 ? 865  VAL B HG11 1 
ATOM   33852 H  HG12 . VAL B 2  865  ? 88.04745  136.77851 146.31518 1.000 109.75378 ? 865  VAL B HG12 1 
ATOM   33853 H  HG13 . VAL B 2  865  ? 87.21336  138.08948 146.65080 1.000 110.54328 ? 865  VAL B HG13 1 
ATOM   33854 H  HG21 . VAL B 2  865  ? 84.62013  136.51868 146.64868 1.000 112.93862 ? 865  VAL B HG21 1 
ATOM   33855 H  HG22 . VAL B 2  865  ? 84.64222  137.97294 146.00964 1.000 113.63586 ? 865  VAL B HG22 1 
ATOM   33856 H  HG23 . VAL B 2  865  ? 84.18708  136.72707 145.13471 1.000 114.86556 ? 865  VAL B HG23 1 
ATOM   33857 N  N    . LYS B 2  866  ? 88.82732  138.41064 143.85314 1.000 101.32696 ? 866  LYS B N    1 
ATOM   33858 C  CA   . LYS B 2  866  ? 90.22068  138.28983 143.45062 1.000 98.24163  ? 866  LYS B CA   1 
ATOM   33859 C  C    . LYS B 2  866  ? 91.09415  138.33079 144.69315 1.000 98.78623  ? 866  LYS B C    1 
ATOM   33860 O  O    . LYS B 2  866  ? 90.98631  139.26188 145.49596 1.000 100.96707 ? 866  LYS B O    1 
ATOM   33861 C  CB   . LYS B 2  866  ? 90.60931  139.40946 142.48771 1.000 101.00539 ? 866  LYS B CB   1 
ATOM   33862 C  CG   . LYS B 2  866  ? 91.86950  139.12346 141.69873 1.000 104.34461 ? 866  LYS B CG   1 
ATOM   33863 C  CD   . LYS B 2  866  ? 92.23686  140.27621 140.77920 1.000 109.72272 ? 866  LYS B CD   1 
ATOM   33864 C  CE   . LYS B 2  866  ? 92.67634  141.50058 141.56335 1.000 111.70444 ? 866  LYS B CE   1 
ATOM   33865 N  NZ   . LYS B 2  866  ? 93.16723  142.58713 140.67319 1.000 112.91096 ? 866  LYS B NZ   1 
ATOM   33866 H  H    . LYS B 2  866  ? 88.63292  139.17213 144.20229 1.000 105.00381 ? 866  LYS B H    1 
ATOM   33867 H  HA   . LYS B 2  866  ? 90.36090  137.44038 143.00458 1.000 103.03777 ? 866  LYS B HA   1 
ATOM   33868 H  HB2  . LYS B 2  866  ? 89.88645  139.54087 141.85424 1.000 104.99892 ? 866  LYS B HB2  1 
ATOM   33869 H  HB3  . LYS B 2  866  ? 90.75036  140.22082 142.99903 1.000 102.75506 ? 866  LYS B HB3  1 
ATOM   33870 H  HG2  . LYS B 2  866  ? 92.60561  138.98044 142.31403 1.000 104.91777 ? 866  LYS B HG2  1 
ATOM   33871 H  HG3  . LYS B 2  866  ? 91.73099  138.33363 141.15297 1.000 105.94935 ? 866  LYS B HG3  1 
ATOM   33872 H  HD2  . LYS B 2  866  ? 92.96915  140.00602 140.20356 1.000 109.13685 ? 866  LYS B HD2  1 
ATOM   33873 H  HD3  . LYS B 2  866  ? 91.46332  140.51881 140.24658 1.000 108.97288 ? 866  LYS B HD3  1 
ATOM   33874 H  HE2  . LYS B 2  866  ? 91.92338  141.84573 142.06752 1.000 109.39527 ? 866  LYS B HE2  1 
ATOM   33875 H  HE3  . LYS B 2  866  ? 93.39617  141.25298 142.16463 1.000 110.17958 ? 866  LYS B HE3  1 
ATOM   33876 H  HZ1  . LYS B 2  866  ? 93.40672  143.29255 141.16032 1.000 109.96845 ? 866  LYS B HZ1  1 
ATOM   33877 H  HZ2  . LYS B 2  866  ? 93.87115  142.30475 140.20777 1.000 110.49428 ? 866  LYS B HZ2  1 
ATOM   33878 H  HZ3  . LYS B 2  866  ? 92.52460  142.83101 140.10796 1.000 111.97562 ? 866  LYS B HZ3  1 
ATOM   33879 N  N    . VAL B 2  867  ? 91.95025  137.32372 144.85467 1.000 98.26561  ? 867  VAL B N    1 
ATOM   33880 C  CA   . VAL B 2  867  ? 92.80027  137.19306 146.03236 1.000 94.25942  ? 867  VAL B CA   1 
ATOM   33881 C  C    . VAL B 2  867  ? 94.25039  137.13216 145.58093 1.000 92.14616  ? 867  VAL B C    1 
ATOM   33882 O  O    . VAL B 2  867  ? 94.58816  136.37434 144.66378 1.000 90.71434  ? 867  VAL B O    1 
ATOM   33883 C  CB   . VAL B 2  867  ? 92.43882  135.94797 146.86176 1.000 94.72241  ? 867  VAL B CB   1 
ATOM   33884 C  CG1  . VAL B 2  867  ? 93.31921  135.86166 148.09184 1.000 93.24425  ? 867  VAL B CG1  1 
ATOM   33885 C  CG2  . VAL B 2  867  ? 90.97541  135.97544 147.25674 1.000 93.11854  ? 867  VAL B CG2  1 
ATOM   33886 H  H    . VAL B 2  867  ? 92.05737  136.69070 144.28226 1.000 99.37008  ? 867  VAL B H    1 
ATOM   33887 H  HA   . VAL B 2  867  ? 92.69190  137.97406 146.59700 1.000 95.85755  ? 867  VAL B HA   1 
ATOM   33888 H  HB   . VAL B 2  867  ? 92.59071  135.15507 146.32682 1.000 96.01837  ? 867  VAL B HB   1 
ATOM   33889 H  HG11 . VAL B 2  867  ? 92.96074  135.18524 148.68762 1.000 94.87827  ? 867  VAL B HG11 1 
ATOM   33890 H  HG12 . VAL B 2  867  ? 94.21978  135.62054 147.82409 1.000 93.20618  ? 867  VAL B HG12 1 
ATOM   33891 H  HG13 . VAL B 2  867  ? 93.32404  136.72343 148.53717 1.000 93.46653  ? 867  VAL B HG13 1 
ATOM   33892 H  HG21 . VAL B 2  867  ? 90.78884  135.21497 147.82939 1.000 94.77949  ? 867  VAL B HG21 1 
ATOM   33893 H  HG22 . VAL B 2  867  ? 90.79384  136.80063 147.73304 1.000 94.27760  ? 867  VAL B HG22 1 
ATOM   33894 H  HG23 . VAL B 2  867  ? 90.42992  135.92825 146.45607 1.000 97.60412  ? 867  VAL B HG23 1 
ATOM   33895 N  N    . ARG B 2  868  ? 95.10029  137.93230 146.22773 1.000 92.02808  ? 868  ARG B N    1 
ATOM   33896 C  CA   . ARG B 2  868  ? 96.53622  137.95310 145.98935 1.000 89.29157  ? 868  ARG B CA   1 
ATOM   33897 C  C    . ARG B 2  868  ? 97.26197  137.78086 147.31494 1.000 85.23825  ? 868  ARG B C    1 
ATOM   33898 O  O    . ARG B 2  868  ? 96.86774  138.36782 148.32461 1.000 87.56388  ? 868  ARG B O    1 
ATOM   33899 C  CB   . ARG B 2  868  ? 96.96614  139.26120 145.32217 1.000 88.40436  ? 868  ARG B CB   1 
ATOM   33900 C  CG   . ARG B 2  868  ? 96.69394  139.31528 143.83167 1.000 88.05592  ? 868  ARG B CG   1 
ATOM   33901 C  CD   . ARG B 2  868  ? 96.07004  140.63327 143.41774 1.000 86.85529  ? 868  ARG B CD   1 
ATOM   33902 N  NE   . ARG B 2  868  ? 96.78676  141.78531 143.94751 1.000 87.10038  ? 868  ARG B NE   1 
ATOM   33903 C  CZ   . ARG B 2  868  ? 97.87626  142.30717 143.40336 1.000 92.76967  ? 868  ARG B CZ   1 
ATOM   33904 N  NH1  . ARG B 2  868  ? 98.42338  141.78881 142.31736 1.000 92.08143  ? 868  ARG B NH1  1 
ATOM   33905 N  NH2  . ARG B 2  868  ? 98.43496  143.37321 143.96681 1.000 93.13782  ? 868  ARG B NH2  1 
ATOM   33906 H  H    . ARG B 2  868  ? 94.85263  138.49232 146.83156 1.000 91.45042  ? 868  ARG B H    1 
ATOM   33907 H  HA   . ARG B 2  868  ? 96.77870  137.21695 145.40741 1.000 90.72466  ? 868  ARG B HA   1 
ATOM   33908 H  HB2  . ARG B 2  868  ? 96.48525  139.99287 145.73918 1.000 88.16735  ? 868  ARG B HB2  1 
ATOM   33909 H  HB3  . ARG B 2  868  ? 97.92002  139.37863 145.45293 1.000 87.53176  ? 868  ARG B HB3  1 
ATOM   33910 H  HG2  . ARG B 2  868  ? 97.52952  139.20936 143.35035 1.000 89.01786  ? 868  ARG B HG2  1 
ATOM   33911 H  HG3  . ARG B 2  868  ? 96.07898  138.60371 143.59717 1.000 91.08896  ? 868  ARG B HG3  1 
ATOM   33912 H  HD2  . ARG B 2  868  ? 96.06963  140.69449 142.44985 1.000 90.28913  ? 868  ARG B HD2  1 
ATOM   33913 H  HD3  . ARG B 2  868  ? 95.16037  140.66897 143.75240 1.000 91.70757  ? 868  ARG B HD3  1 
ATOM   33914 H  HE   . ARG B 2  868  ? 96.49150  142.14109 144.67267 1.000 88.14182  ? 868  ARG B HE   1 
ATOM   33915 H  HH11 . ARG B 2  868  ? 98.07283  141.09906 141.94277 1.000 91.06243  ? 868  ARG B HH11 1 
ATOM   33916 H  HH12 . ARG B 2  868  ? 99.13147  142.14421 141.98300 1.000 90.63914  ? 868  ARG B HH12 1 
ATOM   33917 H  HH21 . ARG B 2  868  ? 98.08766  143.71755 144.67425 1.000 90.39061  ? 868  ARG B HH21 1 
ATOM   33918 H  HH22 . ARG B 2  868  ? 99.14328  143.71946 143.62343 1.000 90.52410  ? 868  ARG B HH22 1 
ATOM   33919 N  N    . VAL B 2  869  ? 98.31633  136.96985 147.31238 1.000 85.54250  ? 869  VAL B N    1 
ATOM   33920 C  CA   . VAL B 2  869  ? 99.04986  136.63262 148.52753 1.000 81.54434  ? 869  VAL B CA   1 
ATOM   33921 C  C    . VAL B 2  869  ? 100.54433 136.68721 148.24511 1.000 79.93299  ? 869  VAL B C    1 
ATOM   33922 O  O    . VAL B 2  869  ? 101.01151 136.21072 147.20673 1.000 83.84368  ? 869  VAL B O    1 
ATOM   33923 C  CB   . VAL B 2  869  ? 98.64990  135.24236 149.06169 1.000 77.58574  ? 869  VAL B CB   1 
ATOM   33924 C  CG1  . VAL B 2  869  ? 99.34042  134.96162 150.37421 1.000 73.15889  ? 869  VAL B CG1  1 
ATOM   33925 C  CG2  . VAL B 2  869  ? 97.14998  135.15392 149.23177 1.000 81.89488  ? 869  VAL B CG2  1 
ATOM   33926 H  H    . VAL B 2  869  ? 98.63087  136.59567 146.60501 1.000 86.00696  ? 869  VAL B H    1 
ATOM   33927 H  HA   . VAL B 2  869  ? 98.84957  137.28803 149.21350 1.000 82.00026  ? 869  VAL B HA   1 
ATOM   33928 H  HB   . VAL B 2  869  ? 98.92313  134.56466 148.42361 1.000 80.87004  ? 869  VAL B HB   1 
ATOM   33929 H  HG11 . VAL B 2  869  ? 98.94858  134.16905 150.77335 1.000 76.99800  ? 869  VAL B HG11 1 
ATOM   33930 H  HG12 . VAL B 2  869  ? 100.28561 134.81635 150.21144 1.000 76.24931  ? 869  VAL B HG12 1 
ATOM   33931 H  HG13 . VAL B 2  869  ? 99.21814  135.72244 150.96324 1.000 74.87128  ? 869  VAL B HG13 1 
ATOM   33932 H  HG21 . VAL B 2  869  ? 96.92810  134.30141 149.63773 1.000 83.72833  ? 869  VAL B HG21 1 
ATOM   33933 H  HG22 . VAL B 2  869  ? 96.85554  135.87968 149.80457 1.000 81.64188  ? 869  VAL B HG22 1 
ATOM   33934 H  HG23 . VAL B 2  869  ? 96.72661  135.22627 148.36213 1.000 85.22458  ? 869  VAL B HG23 1 
ATOM   33935 N  N    . LEU B 2  870  ? 101.29167 137.26484 149.17935 1.000 76.30229  ? 870  LEU B N    1 
ATOM   33936 C  CA   . LEU B 2  870  ? 102.74686 137.33093 149.12636 1.000 71.47870  ? 870  LEU B CA   1 
ATOM   33937 C  C    . LEU B 2  870  ? 103.31068 136.47053 150.24565 1.000 68.06620  ? 870  LEU B C    1 
ATOM   33938 O  O    . LEU B 2  870  ? 102.99711 136.70707 151.42055 1.000 76.60831  ? 870  LEU B O    1 
ATOM   33939 C  CB   . LEU B 2  870  ? 103.23163 138.77256 149.27586 1.000 76.80428  ? 870  LEU B CB   1 
ATOM   33940 C  CG   . LEU B 2  870  ? 104.74235 138.99862 149.35805 1.000 77.18577  ? 870  LEU B CG   1 
ATOM   33941 C  CD1  . LEU B 2  870  ? 105.38218 138.81477 147.99987 1.000 71.45336  ? 870  LEU B CD1  1 
ATOM   33942 C  CD2  . LEU B 2  870  ? 105.03943 140.37502 149.91573 1.000 74.54768  ? 870  LEU B CD2  1 
ATOM   33943 H  H    . LEU B 2  870  ? 100.96348 137.64005 149.88010 1.000 76.61173  ? 870  LEU B H    1 
ATOM   33944 H  HA   . LEU B 2  870  ? 103.06193 136.98360 148.27753 1.000 73.55225  ? 870  LEU B HA   1 
ATOM   33945 H  HB2  . LEU B 2  870  ? 102.91011 139.27750 148.51260 1.000 76.83000  ? 870  LEU B HB2  1 
ATOM   33946 H  HB3  . LEU B 2  870  ? 102.84386 139.13772 150.08642 1.000 74.84755  ? 870  LEU B HB3  1 
ATOM   33947 H  HG   . LEU B 2  870  ? 105.13188 138.34671 149.96071 1.000 75.52131  ? 870  LEU B HG   1 
ATOM   33948 H  HD11 . LEU B 2  870  ? 106.33510 138.98011 148.07519 1.000 70.96842  ? 870  LEU B HD11 1 
ATOM   33949 H  HD12 . LEU B 2  870  ? 105.22530 137.90654 147.69792 1.000 73.45354  ? 870  LEU B HD12 1 
ATOM   33950 H  HD13 . LEU B 2  870  ? 104.98616 139.44443 147.37678 1.000 73.46295  ? 870  LEU B HD13 1 
ATOM   33951 H  HD21 . LEU B 2  870  ? 106.00069 140.49279 149.97035 1.000 74.47445  ? 870  LEU B HD21 1 
ATOM   33952 H  HD22 . LEU B 2  870  ? 104.65700 141.04355 149.32572 1.000 75.08852  ? 870  LEU B HD22 1 
ATOM   33953 H  HD23 . LEU B 2  870  ? 104.64612 140.44923 150.79919 1.000 74.44971  ? 870  LEU B HD23 1 
ATOM   33954 N  N    . THR B 2  871  ? 104.16145 135.50468 149.88169 1.000 64.26948  ? 871  THR B N    1 
ATOM   33955 C  CA   . THR B 2  871  ? 104.78504 134.59292 150.83319 1.000 70.46351  ? 871  THR B CA   1 
ATOM   33956 C  C    . THR B 2  871  ? 106.30485 134.70131 150.76671 1.000 71.93702  ? 871  THR B C    1 
ATOM   33957 O  O    . THR B 2  871  ? 106.87277 134.97164 149.70760 1.000 74.25541  ? 871  THR B O    1 
ATOM   33958 C  CB   . THR B 2  871  ? 104.37873 133.13783 150.56614 1.000 73.00100  ? 871  THR B CB   1 
ATOM   33959 O  OG1  . THR B 2  871  ? 104.94317 132.69971 149.32634 1.000 74.01994  ? 871  THR B OG1  1 
ATOM   33960 C  CG2  . THR B 2  871  ? 102.87498 133.00036 150.50265 1.000 73.29786  ? 871  THR B CG2  1 
ATOM   33961 H  H    . THR B 2  871  ? 104.39448 135.35730 149.06689 1.000 69.78315  ? 871  THR B H    1 
ATOM   33962 H  HA   . THR B 2  871  ? 104.50173 134.83149 151.72739 1.000 70.28989  ? 871  THR B HA   1 
ATOM   33963 H  HB   . THR B 2  871  ? 104.70597 132.57616 151.28554 1.000 71.88508  ? 871  THR B HB   1 
ATOM   33964 H  HG1  . THR B 2  871  ? 104.71524 131.90649 149.17125 1.000 73.55081  ? 871  THR B HG1  1 
ATOM   33965 H  HG21 . THR B 2  871  ? 102.63054 132.06734 150.39953 1.000 72.99264  ? 871  THR B HG21 1 
ATOM   33966 H  HG22 . THR B 2  871  ? 102.47803 133.34140 151.31919 1.000 72.32095  ? 871  THR B HG22 1 
ATOM   33967 H  HG23 . THR B 2  871  ? 102.52597 133.50199 149.74937 1.000 74.47071  ? 871  THR B HG23 1 
ATOM   33968 N  N    . MET B 2  872  ? 106.96164 134.46393 151.90751 1.000 71.97335  ? 872  MET B N    1 
ATOM   33969 C  CA   . MET B 2  872  ? 108.41311 134.55298 152.03289 1.000 68.24114  ? 872  MET B CA   1 
ATOM   33970 C  C    . MET B 2  872  ? 108.97317 133.30914 152.70932 1.000 63.52569  ? 872  MET B C    1 
ATOM   33971 O  O    . MET B 2  872  ? 108.30987 132.68457 153.53755 1.000 69.37116  ? 872  MET B O    1 
ATOM   33972 C  CB   . MET B 2  872  ? 108.83756 135.77195 152.85464 1.000 69.57042  ? 872  MET B CB   1 
ATOM   33973 C  CG   . MET B 2  872  ? 108.54622 137.10055 152.21503 1.000 75.53352  ? 872  MET B CG   1 
ATOM   33974 S  SD   . MET B 2  872  ? 109.01591 138.45080 153.29751 1.000 89.13963  ? 872  MET B SD   1 
ATOM   33975 C  CE   . MET B 2  872  ? 108.65306 139.85020 152.25530 1.000 84.31345  ? 872  MET B CE   1 
ATOM   33976 H  H    . MET B 2  872  ? 106.57234 134.24219 152.64141 1.000 71.51052  ? 872  MET B H    1 
ATOM   33977 H  HA   . MET B 2  872  ? 108.80451 134.63441 151.14948 1.000 68.84269  ? 872  MET B HA   1 
ATOM   33978 H  HB2  . MET B 2  872  ? 108.37211 135.74762 153.70515 1.000 71.23799  ? 872  MET B HB2  1 
ATOM   33979 H  HB3  . MET B 2  872  ? 109.79465 135.72376 153.00574 1.000 68.00651  ? 872  MET B HB3  1 
ATOM   33980 H  HG2  . MET B 2  872  ? 109.05305 137.17967 151.39181 1.000 73.21041  ? 872  MET B HG2  1 
ATOM   33981 H  HG3  . MET B 2  872  ? 107.59571 137.17057 152.03490 1.000 74.50127  ? 872  MET B HG3  1 
ATOM   33982 H  HE1  . MET B 2  872  ? 108.83542 140.66585 152.74748 1.000 79.96673  ? 872  MET B HE1  1 
ATOM   33983 H  HE2  . MET B 2  872  ? 109.21370 139.80829 151.46493 1.000 79.73263  ? 872  MET B HE2  1 
ATOM   33984 H  HE3  . MET B 2  872  ? 107.71816 139.81972 151.99958 1.000 81.99907  ? 872  MET B HE3  1 
ATOM   33985 N  N    . LYS B 2  873  ? 110.21615 132.96956 152.36650 1.000 64.01799  ? 873  LYS B N    1 
ATOM   33986 C  CA   . LYS B 2  873  ? 110.90655 131.84691 152.99511 1.000 64.28321  ? 873  LYS B CA   1 
ATOM   33987 C  C    . LYS B 2  873  ? 112.40782 132.08493 152.96469 1.000 70.61517  ? 873  LYS B C    1 
ATOM   33988 O  O    . LYS B 2  873  ? 112.95804 132.37901 151.90171 1.000 76.19562  ? 873  LYS B O    1 
ATOM   33989 C  CB   . LYS B 2  873  ? 110.57927 130.53147 152.28280 1.000 72.52044  ? 873  LYS B CB   1 
ATOM   33990 C  CG   . LYS B 2  873  ? 111.25128 129.30345 152.88051 1.000 73.56927  ? 873  LYS B CG   1 
ATOM   33991 C  CD   . LYS B 2  873  ? 110.72459 128.99493 154.27470 1.000 78.97228  ? 873  LYS B CD   1 
ATOM   33992 C  CE   . LYS B 2  873  ? 111.55105 127.92674 154.96262 1.000 77.67783  ? 873  LYS B CE   1 
ATOM   33993 N  NZ   . LYS B 2  873  ? 111.65851 126.69738 154.14626 1.000 77.56842  ? 873  LYS B NZ   1 
ATOM   33994 H  H    . LYS B 2  873  ? 110.68403 133.37837 151.77164 1.000 66.70180  ? 873  LYS B H    1 
ATOM   33995 H  HA   . LYS B 2  873  ? 110.62635 131.77646 153.92039 1.000 67.32883  ? 873  LYS B HA   1 
ATOM   33996 H  HB2  . LYS B 2  873  ? 109.62010 130.38931 152.31855 1.000 73.44648  ? 873  LYS B HB2  1 
ATOM   33997 H  HB3  . LYS B 2  873  ? 110.86501 130.60143 151.35837 1.000 73.33717  ? 873  LYS B HB3  1 
ATOM   33998 H  HG2  . LYS B 2  873  ? 111.07146 128.53707 152.31394 1.000 75.43525  ? 873  LYS B HG2  1 
ATOM   33999 H  HG3  . LYS B 2  873  ? 112.20731 129.45284 152.94342 1.000 73.11862  ? 873  LYS B HG3  1 
ATOM   34000 H  HD2  . LYS B 2  873  ? 110.75955 129.79543 154.82014 1.000 76.40922  ? 873  LYS B HD2  1 
ATOM   34001 H  HD3  . LYS B 2  873  ? 109.81144 128.67553 154.20913 1.000 75.36455  ? 873  LYS B HD3  1 
ATOM   34002 H  HE2  . LYS B 2  873  ? 112.44641 128.26679 155.11712 1.000 77.05810  ? 873  LYS B HE2  1 
ATOM   34003 H  HE3  . LYS B 2  873  ? 111.13218 127.69377 155.80614 1.000 77.10338  ? 873  LYS B HE3  1 
ATOM   34004 H  HZ1  . LYS B 2  873  ? 110.84626 126.38106 153.96637 1.000 79.56509  ? 873  LYS B HZ1  1 
ATOM   34005 H  HZ2  . LYS B 2  873  ? 112.07565 126.87532 153.38067 1.000 79.63257  ? 873  LYS B HZ2  1 
ATOM   34006 H  HZ3  . LYS B 2  873  ? 112.11864 126.07712 154.58867 1.000 78.42866  ? 873  LYS B HZ3  1 
ATOM   34007 N  N    . GLU B 2  874  ? 113.06887 131.94398 154.11485 1.000 72.25431  ? 874  GLU B N    1 
ATOM   34008 C  CA   . GLU B 2  874  ? 114.52100 132.06873 154.16502 1.000 70.55871  ? 874  GLU B CA   1 
ATOM   34009 C  C    . GLU B 2  874  ? 115.18205 130.74221 153.83098 1.000 67.36607  ? 874  GLU B C    1 
ATOM   34010 O  O    . GLU B 2  874  ? 114.71503 129.67838 154.24043 1.000 72.96177  ? 874  GLU B O    1 
ATOM   34011 C  CB   . GLU B 2  874  ? 114.99443 132.54573 155.53600 1.000 69.28868  ? 874  GLU B CB   1 
ATOM   34012 C  CG   . GLU B 2  874  ? 114.75443 131.58549 156.68200 1.000 78.03813  ? 874  GLU B CG   1 
ATOM   34013 C  CD   . GLU B 2  874  ? 115.73617 131.78970 157.81972 1.000 85.47209  ? 874  GLU B CD   1 
ATOM   34014 O  OE1  . GLU B 2  874  ? 116.91774 132.06727 157.54027 1.000 80.20894  ? 874  GLU B OE1  1 
ATOM   34015 O  OE2  . GLU B 2  874  ? 115.33090 131.67506 158.99412 1.000 93.44285  ? 874  GLU B OE2  1 
ATOM   34016 H  H    . GLU B 2  874  ? 112.70028 131.77699 154.87389 1.000 72.11877  ? 874  GLU B H    1 
ATOM   34017 H  HA   . GLU B 2  874  ? 114.80548 132.72154 153.50616 1.000 70.65883  ? 874  GLU B HA   1 
ATOM   34018 H  HB2  . GLU B 2  874  ? 115.94902 132.70860 155.48474 1.000 70.73406  ? 874  GLU B HB2  1 
ATOM   34019 H  HB3  . GLU B 2  874  ? 114.53825 133.37516 155.74411 1.000 71.70767  ? 874  GLU B HB3  1 
ATOM   34020 H  HG2  . GLU B 2  874  ? 113.86060 131.73082 157.02904 1.000 78.62700  ? 874  GLU B HG2  1 
ATOM   34021 H  HG3  . GLU B 2  874  ? 114.84578 130.67057 156.37996 1.000 76.85859  ? 874  GLU B HG3  1 
ATOM   34022 N  N    . ARG B 2  875  ? 116.28809 130.81072 153.09390 1.000 66.58711  ? 875  ARG B N    1 
ATOM   34023 C  CA   . ARG B 2  875  ? 116.92961 129.62749 152.52583 1.000 67.65034  ? 875  ARG B CA   1 
ATOM   34024 C  C    . ARG B 2  875  ? 118.42768 129.67939 152.80029 1.000 63.25536  ? 875  ARG B C    1 
ATOM   34025 O  O    . ARG B 2  875  ? 119.19817 130.22623 152.01065 1.000 65.35864  ? 875  ARG B O    1 
ATOM   34026 C  CB   . ARG B 2  875  ? 116.62827 129.54379 151.04492 1.000 67.58472  ? 875  ARG B CB   1 
ATOM   34027 C  CG   . ARG B 2  875  ? 115.21891 129.96877 150.72894 1.000 70.42047  ? 875  ARG B CG   1 
ATOM   34028 C  CD   . ARG B 2  875  ? 114.76465 129.46839 149.39237 1.000 76.71842  ? 875  ARG B CD   1 
ATOM   34029 N  NE   . ARG B 2  875  ? 114.58718 128.02474 149.38710 1.000 78.26231  ? 875  ARG B NE   1 
ATOM   34030 C  CZ   . ARG B 2  875  ? 114.11730 127.33768 148.35729 1.000 85.23136  ? 875  ARG B CZ   1 
ATOM   34031 N  NH1  . ARG B 2  875  ? 113.75195 127.93457 147.23661 1.000 86.54759  ? 875  ARG B NH1  1 
ATOM   34032 N  NH2  . ARG B 2  875  ? 114.01158 126.01847 148.45336 1.000 91.44469  ? 875  ARG B NH2  1 
ATOM   34033 H  H    . ARG B 2  875  ? 116.69312 131.54551 152.90601 1.000 67.69074  ? 875  ARG B H    1 
ATOM   34034 H  HA   . ARG B 2  875  ? 116.57268 128.83243 152.95123 1.000 69.72485  ? 875  ARG B HA   1 
ATOM   34035 H  HB2  . ARG B 2  875  ? 117.23306 130.12877 150.56225 1.000 66.35061  ? 875  ARG B HB2  1 
ATOM   34036 H  HB3  . ARG B 2  875  ? 116.74354 128.62760 150.74802 1.000 71.58340  ? 875  ARG B HB3  1 
ATOM   34037 H  HG2  . ARG B 2  875  ? 114.62038 129.60954 151.40231 1.000 71.89308  ? 875  ARG B HG2  1 
ATOM   34038 H  HG3  . ARG B 2  875  ? 115.17255 130.93768 150.72175 1.000 69.04328  ? 875  ARG B HG3  1 
ATOM   34039 H  HD2  . ARG B 2  875  ? 113.91469 129.87886 149.17040 1.000 75.79885  ? 875  ARG B HD2  1 
ATOM   34040 H  HD3  . ARG B 2  875  ? 115.43084 129.69373 148.72439 1.000 75.39876  ? 875  ARG B HD3  1 
ATOM   34041 H  HE   . ARG B 2  875  ? 114.88469 127.58205 150.06150 1.000 77.38924  ? 875  ARG B HE   1 
ATOM   34042 H  HH11 . ARG B 2  875  ? 113.81525 128.78873 147.15966 1.000 84.57461  ? 875  ARG B HH11 1 
ATOM   34043 H  HH12 . ARG B 2  875  ? 113.44909 127.46695 146.58139 1.000 87.63072  ? 875  ARG B HH12 1 
ATOM   34044 H  HH21 . ARG B 2  875  ? 114.24559 125.61895 149.17783 1.000 89.94267  ? 875  ARG B HH21 1 
ATOM   34045 H  HH22 . ARG B 2  875  ? 113.70592 125.56533 147.79049 1.000 91.00645  ? 875  ARG B HH22 1 
ATOM   34046 N  N    . ARG B 2  876  ? 118.83720 129.09953 153.92039 1.000 64.23867  ? 876  ARG B N    1 
ATOM   34047 C  CA   . ARG B 2  876  ? 120.25018 128.94557 154.19713 1.000 60.34693  ? 876  ARG B CA   1 
ATOM   34048 C  C    . ARG B 2  876  ? 120.85760 127.95802 153.20304 1.000 66.49851  ? 876  ARG B C    1 
ATOM   34049 O  O    . ARG B 2  876  ? 120.16192 127.07713 152.69406 1.000 69.61659  ? 876  ARG B O    1 
ATOM   34050 C  CB   . ARG B 2  876  ? 120.46067 128.45427 155.62237 1.000 55.17539  ? 876  ARG B CB   1 
ATOM   34051 C  CG   . ARG B 2  876  ? 119.72944 129.28125 156.65097 1.000 55.84411  ? 876  ARG B CG   1 
ATOM   34052 C  CD   . ARG B 2  876  ? 120.06937 128.86119 158.05236 1.000 55.95761  ? 876  ARG B CD   1 
ATOM   34053 N  NE   . ARG B 2  876  ? 119.53718 129.79290 159.03502 1.000 57.79786  ? 876  ARG B NE   1 
ATOM   34054 C  CZ   . ARG B 2  876  ? 119.67761 129.65926 160.34498 1.000 59.91839  ? 876  ARG B CZ   1 
ATOM   34055 N  NH1  . ARG B 2  876  ? 120.32594 128.63517 160.86934 1.000 63.39514  ? 876  ARG B NH1  1 
ATOM   34056 N  NH2  . ARG B 2  876  ? 119.15546 130.57678 161.14969 1.000 62.14891  ? 876  ARG B NH2  1 
ATOM   34057 H  H    . ARG B 2  876  ? 118.31713 128.78727 154.52940 1.000 65.41804  ? 876  ARG B H    1 
ATOM   34058 H  HA   . ARG B 2  876  ? 120.68242 129.80683 154.10033 1.000 61.08492  ? 876  ARG B HA   1 
ATOM   34059 H  HB2  . ARG B 2  876  ? 120.13967 127.54136 155.69075 1.000 59.10844  ? 876  ARG B HB2  1 
ATOM   34060 H  HB3  . ARG B 2  876  ? 121.40748 128.48888 155.82990 1.000 56.37996  ? 876  ARG B HB3  1 
ATOM   34061 H  HG2  . ARG B 2  876  ? 119.97725 130.21296 156.54457 1.000 59.50308  ? 876  ARG B HG2  1 
ATOM   34062 H  HG3  . ARG B 2  876  ? 118.77333 129.17236 156.53018 1.000 61.76755  ? 876  ARG B HG3  1 
ATOM   34063 H  HD2  . ARG B 2  876  ? 119.68649 127.98719 158.22552 1.000 58.18148  ? 876  ARG B HD2  1 
ATOM   34064 H  HD3  . ARG B 2  876  ? 121.03384 128.83208 158.15167 1.000 56.57555  ? 876  ARG B HD3  1 
ATOM   34065 H  HE   . ARG B 2  876  ? 119.13250 130.49438 158.74505 1.000 61.43532  ? 876  ARG B HE   1 
ATOM   34066 H  HH11 . ARG B 2  876  ? 120.66972 128.03361 160.35955 1.000 59.88187  ? 876  ARG B HH11 1 
ATOM   34067 H  HH12 . ARG B 2  876  ? 120.40446 128.56931 161.72276 1.000 61.87423  ? 876  ARG B HH12 1 
ATOM   34068 H  HH21 . ARG B 2  876  ? 118.73125 131.24754 160.81882 1.000 64.54188  ? 876  ARG B HH21 1 
ATOM   34069 H  HH22 . ARG B 2  876  ? 119.24025 130.49982 162.00203 1.000 60.87035  ? 876  ARG B HH22 1 
ATOM   34070 N  N    . PRO B 2  877  ? 122.14519 128.09199 152.89056 1.000 62.07118  ? 877  PRO B N    1 
ATOM   34071 C  CA   . PRO B 2  877  ? 122.74506 127.19676 151.89573 1.000 60.53336  ? 877  PRO B CA   1 
ATOM   34072 C  C    . PRO B 2  877  ? 122.63163 125.73456 152.30423 1.000 63.92287  ? 877  PRO B C    1 
ATOM   34073 O  O    . PRO B 2  877  ? 122.71296 125.38992 153.48294 1.000 69.66601  ? 877  PRO B O    1 
ATOM   34074 C  CB   . PRO B 2  877  ? 124.20433 127.65808 151.84279 1.000 60.36124  ? 877  PRO B CB   1 
ATOM   34075 C  CG   . PRO B 2  877  ? 124.17727 129.05721 152.30463 1.000 54.38770  ? 877  PRO B CG   1 
ATOM   34076 C  CD   . PRO B 2  877  ? 123.08393 129.14526 153.31241 1.000 59.00530  ? 877  PRO B CD   1 
ATOM   34077 H  HA   . PRO B 2  877  ? 122.33194 127.32494 151.02778 1.000 61.31604  ? 877  PRO B HA   1 
ATOM   34078 H  HB2  . PRO B 2  877  ? 124.74279 127.10980 152.43501 1.000 60.93879  ? 877  PRO B HB2  1 
ATOM   34079 H  HB3  . PRO B 2  877  ? 124.53079 127.60293 150.93119 1.000 60.27762  ? 877  PRO B HB3  1 
ATOM   34080 H  HG2  . PRO B 2  877  ? 125.03063 129.28097 152.70840 1.000 56.51098  ? 877  PRO B HG2  1 
ATOM   34081 H  HG3  . PRO B 2  877  ? 123.99434 129.64243 151.55285 1.000 56.39316  ? 877  PRO B HG3  1 
ATOM   34082 H  HD2  . PRO B 2  877  ? 123.42620 128.95845 154.20076 1.000 59.33206  ? 877  PRO B HD2  1 
ATOM   34083 H  HD3  . PRO B 2  877  ? 122.66370 130.01798 153.26801 1.000 60.53381  ? 877  PRO B HD3  1 
ATOM   34084 N  N    . ILE B 2  878  ? 122.42853 124.87248 151.31198 1.000 64.58680  ? 878  ILE B N    1 
ATOM   34085 C  CA   . ILE B 2  878  ? 122.40072 123.42849 151.49209 1.000 62.92263  ? 878  ILE B CA   1 
ATOM   34086 C  C    . ILE B 2  878  ? 123.14039 122.78730 150.32488 1.000 65.81327  ? 878  ILE B C    1 
ATOM   34087 O  O    . ILE B 2  878  ? 123.58967 123.46620 149.40174 1.000 66.05198  ? 878  ILE B O    1 
ATOM   34088 C  CB   . ILE B 2  878  ? 120.96541 122.87072 151.58913 1.000 71.58818  ? 878  ILE B CB   1 
ATOM   34089 C  CG1  . ILE B 2  878  ? 120.19798 123.11963 150.29223 1.000 72.07146  ? 878  ILE B CG1  1 
ATOM   34090 C  CG2  . ILE B 2  878  ? 120.22848 123.48830 152.76090 1.000 72.01610  ? 878  ILE B CG2  1 
ATOM   34091 C  CD1  . ILE B 2  878  ? 118.83694 122.49352 150.27673 1.000 71.86279  ? 878  ILE B CD1  1 
ATOM   34092 H  H    . ILE B 2  878  ? 122.29712 125.11290 150.49686 1.000 64.77680  ? 878  ILE B H    1 
ATOM   34093 H  HA   . ILE B 2  878  ? 122.86967 123.20055 152.30981 1.000 63.29700  ? 878  ILE B HA   1 
ATOM   34094 H  HB   . ILE B 2  878  ? 121.01959 121.91299 151.73298 1.000 69.86458  ? 878  ILE B HB   1 
ATOM   34095 H  HG12 . ILE B 2  878  ? 120.08729 124.07600 150.17142 1.000 70.72024  ? 878  ILE B HG12 1 
ATOM   34096 H  HG13 . ILE B 2  878  ? 120.69254 122.74847 149.54569 1.000 70.74589  ? 878  ILE B HG13 1 
ATOM   34097 H  HG21 . ILE B 2  878  ? 119.40189 123.00290 152.90842 1.000 69.35601  ? 878  ILE B HG21 1 
ATOM   34098 H  HG22 . ILE B 2  878  ? 120.78955 123.43097 153.54996 1.000 70.68641  ? 878  ILE B HG22 1 
ATOM   34099 H  HG23 . ILE B 2  878  ? 120.03673 124.41763 152.55933 1.000 69.89717  ? 878  ILE B HG23 1 
ATOM   34100 H  HD11 . ILE B 2  878  ? 118.46665 122.56577 149.38324 1.000 70.45526  ? 878  ILE B HD11 1 
ATOM   34101 H  HD12 . ILE B 2  878  ? 118.91835 121.55988 150.52710 1.000 71.46013  ? 878  ILE B HD12 1 
ATOM   34102 H  HD13 . ILE B 2  878  ? 118.26703 122.95722 150.90989 1.000 70.73880  ? 878  ILE B HD13 1 
ATOM   34103 N  N    . LEU B 2  879  ? 123.24907 121.46314 150.36200 1.000 66.74300  ? 879  LEU B N    1 
ATOM   34104 C  CA   . LEU B 2  879  ? 123.90054 120.73998 149.27973 1.000 65.40550  ? 879  LEU B CA   1 
ATOM   34105 C  C    . LEU B 2  879  ? 123.22285 121.05055 147.95504 1.000 64.41905  ? 879  LEU B C    1 
ATOM   34106 O  O    . LEU B 2  879  ? 121.99743 120.99135 147.84394 1.000 73.73912  ? 879  LEU B O    1 
ATOM   34107 C  CB   . LEU B 2  879  ? 123.85657 119.23768 149.54680 1.000 68.47392  ? 879  LEU B CB   1 
ATOM   34108 C  CG   . LEU B 2  879  ? 124.69319 118.72148 150.71445 1.000 67.85595  ? 879  LEU B CG   1 
ATOM   34109 C  CD1  . LEU B 2  879  ? 124.22945 117.34645 151.11099 1.000 70.73232  ? 879  LEU B CD1  1 
ATOM   34110 C  CD2  . LEU B 2  879  ? 126.15480 118.68719 150.35023 1.000 64.98447  ? 879  LEU B CD2  1 
ATOM   34111 H  H    . LEU B 2  879  ? 122.95497 120.96436 150.99803 1.000 67.15473  ? 879  LEU B H    1 
ATOM   34112 H  HA   . LEU B 2  879  ? 124.82922 121.01366 149.22117 1.000 67.19453  ? 879  LEU B HA   1 
ATOM   34113 H  HB2  . LEU B 2  879  ? 122.93543 118.98886 149.72215 1.000 68.40726  ? 879  LEU B HB2  1 
ATOM   34114 H  HB3  . LEU B 2  879  ? 124.16574 118.77985 148.74969 1.000 67.51881  ? 879  LEU B HB3  1 
ATOM   34115 H  HG   . LEU B 2  879  ? 124.58124 119.31274 151.47538 1.000 68.48136  ? 879  LEU B HG   1 
ATOM   34116 H  HD11 . LEU B 2  879  ? 124.86522 116.96708 151.73764 1.000 70.58002  ? 879  LEU B HD11 1 
ATOM   34117 H  HD12 . LEU B 2  879  ? 123.35499 117.41434 151.52539 1.000 70.02281  ? 879  LEU B HD12 1 
ATOM   34118 H  HD13 . LEU B 2  879  ? 124.17756 116.79462 150.31612 1.000 69.94122  ? 879  LEU B HD13 1 
ATOM   34119 H  HD21 . LEU B 2  879  ? 126.66262 118.36144 151.10985 1.000 66.05392  ? 879  LEU B HD21 1 
ATOM   34120 H  HD22 . LEU B 2  879  ? 126.27625 118.09393 149.59227 1.000 67.21081  ? 879  LEU B HD22 1 
ATOM   34121 H  HD23 . LEU B 2  879  ? 126.44429 119.58356 150.11843 1.000 66.83762  ? 879  LEU B HD23 1 
ATOM   34122 N  N    . GLY B 2  880  ? 124.02389 121.37673 146.94731 1.000 62.15940  ? 880  GLY B N    1 
ATOM   34123 C  CA   . GLY B 2  880  ? 123.53453 121.65330 145.62150 1.000 59.51592  ? 880  GLY B CA   1 
ATOM   34124 C  C    . GLY B 2  880  ? 123.39292 123.12311 145.28858 1.000 66.53036  ? 880  GLY B C    1 
ATOM   34125 O  O    . GLY B 2  880  ? 123.28794 123.46095 144.10692 1.000 72.29078  ? 880  GLY B O    1 
ATOM   34126 H  H    . GLY B 2  880  ? 124.87803 121.44135 147.01818 1.000 64.31058  ? 880  GLY B H    1 
ATOM   34127 H  HA2  . GLY B 2  880  ? 124.14181 121.25903 144.97618 1.000 60.87471  ? 880  GLY B HA2  1 
ATOM   34128 H  HA3  . GLY B 2  880  ? 122.66649 121.23584 145.50891 1.000 62.32733  ? 880  GLY B HA3  1 
ATOM   34129 N  N    . ASP B 2  881  ? 123.39344 124.00368 146.28541 1.000 70.36573  ? 881  ASP B N    1 
ATOM   34130 C  CA   . ASP B 2  881  ? 123.27316 125.43049 146.01822 1.000 73.96201  ? 881  ASP B CA   1 
ATOM   34131 C  C    . ASP B 2  881  ? 124.52133 125.95660 145.31966 1.000 74.14541  ? 881  ASP B C    1 
ATOM   34132 O  O    . ASP B 2  881  ? 125.62156 125.42756 145.48255 1.000 74.74830  ? 881  ASP B O    1 
ATOM   34133 C  CB   . ASP B 2  881  ? 123.02617 126.20008 147.31235 1.000 71.06517  ? 881  ASP B CB   1 
ATOM   34134 C  CG   . ASP B 2  881  ? 121.58897 126.10368 147.77646 1.000 79.01288  ? 881  ASP B CG   1 
ATOM   34135 O  OD1  . ASP B 2  881  ? 120.80222 125.39153 147.12432 1.000 79.84060  ? 881  ASP B OD1  1 
ATOM   34136 O  OD2  . ASP B 2  881  ? 121.23978 126.73990 148.78938 1.000 77.68202  ? 881  ASP B OD2  1 
ATOM   34137 H  H    . ASP B 2  881  ? 123.45652 123.80144 147.11832 1.000 69.31396  ? 881  ASP B H    1 
ATOM   34138 H  HA   . ASP B 2  881  ? 122.51676 125.57923 145.42945 1.000 73.12907  ? 881  ASP B HA   1 
ATOM   34139 H  HB2  . ASP B 2  881  ? 123.59376 125.83771 148.01050 1.000 69.44318  ? 881  ASP B HB2  1 
ATOM   34140 H  HB3  . ASP B 2  881  ? 123.23378 127.13656 147.16756 1.000 72.86597  ? 881  ASP B HB3  1 
ATOM   34141 N  N    . LYS B 2  882  ? 124.33887 127.02352 144.54751 1.000 68.28504  ? 882  LYS B N    1 
ATOM   34142 C  CA   . LYS B 2  882  ? 125.30720 127.47296 143.55715 1.000 66.00840  ? 882  LYS B CA   1 
ATOM   34143 C  C    . LYS B 2  882  ? 125.89788 128.81829 143.96045 1.000 68.19802  ? 882  LYS B C    1 
ATOM   34144 O  O    . LYS B 2  882  ? 125.15942 129.73996 144.31569 1.000 66.91199  ? 882  LYS B O    1 
ATOM   34145 C  CB   . LYS B 2  882  ? 124.62780 127.57756 142.19320 1.000 69.58926  ? 882  LYS B CB   1 
ATOM   34146 C  CG   . LYS B 2  882  ? 125.52609 127.34458 141.00984 1.000 73.47219  ? 882  LYS B CG   1 
ATOM   34147 C  CD   . LYS B 2  882  ? 124.71123 127.28979 139.73298 1.000 75.86948  ? 882  LYS B CD   1 
ATOM   34148 C  CE   . LYS B 2  882  ? 125.59621 127.25211 138.50883 1.000 76.19319  ? 882  LYS B CE   1 
ATOM   34149 N  NZ   . LYS B 2  882  ? 124.79862 127.24280 137.25855 1.000 78.81690  ? 882  LYS B NZ   1 
ATOM   34150 H  H    . LYS B 2  882  ? 123.63641 127.51835 144.58121 1.000 69.38880  ? 882  LYS B H    1 
ATOM   34151 H  HA   . LYS B 2  882  ? 126.02895 126.82821 143.49219 1.000 67.71497  ? 882  LYS B HA   1 
ATOM   34152 H  HB2  . LYS B 2  882  ? 123.91771 126.91777 142.15331 1.000 70.89665  ? 882  LYS B HB2  1 
ATOM   34153 H  HB3  . LYS B 2  882  ? 124.25021 128.46658 142.10369 1.000 69.65650  ? 882  LYS B HB3  1 
ATOM   34154 H  HG2  . LYS B 2  882  ? 126.16261 128.07303 140.93729 1.000 74.39396  ? 882  LYS B HG2  1 
ATOM   34155 H  HG3  . LYS B 2  882  ? 125.98841 126.49837 141.11569 1.000 71.72817  ? 882  LYS B HG3  1 
ATOM   34156 H  HD2  . LYS B 2  882  ? 124.16534 126.48807 139.73674 1.000 74.95656  ? 882  LYS B HD2  1 
ATOM   34157 H  HD3  . LYS B 2  882  ? 124.14976 128.07868 139.67703 1.000 73.41203  ? 882  LYS B HD3  1 
ATOM   34158 H  HE2  . LYS B 2  882  ? 126.16342 128.03894 138.50011 1.000 76.14846  ? 882  LYS B HE2  1 
ATOM   34159 H  HE3  . LYS B 2  882  ? 126.13856 126.44892 138.53103 1.000 76.32944  ? 882  LYS B HE3  1 
ATOM   34160 H  HZ1  . LYS B 2  882  ? 124.27475 126.52358 137.23775 1.000 79.07913  ? 882  LYS B HZ1  1 
ATOM   34161 H  HZ2  . LYS B 2  882  ? 124.29069 127.97225 137.21583 1.000 77.94868  ? 882  LYS B HZ2  1 
ATOM   34162 H  HZ3  . LYS B 2  882  ? 125.34068 127.22560 136.55280 1.000 77.32493  ? 882  LYS B HZ3  1 
ATOM   34163 N  N    . PHE B 2  883  ? 127.22578 128.92723 143.90591 1.000 69.11464  ? 883  PHE B N    1 
ATOM   34164 C  CA   . PHE B 2  883  ? 127.94583 130.15709 144.20441 1.000 58.85151  ? 883  PHE B CA   1 
ATOM   34165 C  C    . PHE B 2  883  ? 128.97217 130.40196 143.10968 1.000 62.11327  ? 883  PHE B C    1 
ATOM   34166 O  O    . PHE B 2  883  ? 129.25480 129.52514 142.29118 1.000 67.08262  ? 883  PHE B O    1 
ATOM   34167 C  CB   . PHE B 2  883  ? 128.66627 130.09413 145.55614 1.000 59.58265  ? 883  PHE B CB   1 
ATOM   34168 C  CG   . PHE B 2  883  ? 127.76267 129.88544 146.72902 1.000 60.17777  ? 883  PHE B CG   1 
ATOM   34169 C  CD1  . PHE B 2  883  ? 127.14629 128.67276 146.93658 1.000 60.07377  ? 883  PHE B CD1  1 
ATOM   34170 C  CD2  . PHE B 2  883  ? 127.55983 130.89249 147.64705 1.000 55.70926  ? 883  PHE B CD2  1 
ATOM   34171 C  CE1  . PHE B 2  883  ? 126.32775 128.48028 148.01690 1.000 60.39694  ? 883  PHE B CE1  1 
ATOM   34172 C  CE2  . PHE B 2  883  ? 126.74397 130.69738 148.72884 1.000 51.81480  ? 883  PHE B CE2  1 
ATOM   34173 C  CZ   . PHE B 2  883  ? 126.13070 129.49139 148.91301 1.000 56.23273  ? 883  PHE B CZ   1 
ATOM   34174 H  H    . PHE B 2  883  ? 127.74509 128.27675 143.68992 1.000 67.46564  ? 883  PHE B H    1 
ATOM   34175 H  HA   . PHE B 2  883  ? 127.32692 130.90373 144.21927 1.000 60.03780  ? 883  PHE B HA   1 
ATOM   34176 H  HB2  . PHE B 2  883  ? 129.30077 129.36061 145.53702 1.000 60.17204  ? 883  PHE B HB2  1 
ATOM   34177 H  HB3  . PHE B 2  883  ? 129.13642 130.93111 145.69207 1.000 59.01625  ? 883  PHE B HB3  1 
ATOM   34178 H  HD1  . PHE B 2  883  ? 127.27601 127.98057 146.32893 1.000 62.53637  ? 883  PHE B HD1  1 
ATOM   34179 H  HD2  . PHE B 2  883  ? 127.97410 131.71651 147.52619 1.000 56.57571  ? 883  PHE B HD2  1 
ATOM   34180 H  HE1  . PHE B 2  883  ? 125.91042 127.65897 148.14414 1.000 63.01350  ? 883  PHE B HE1  1 
ATOM   34181 H  HE2  . PHE B 2  883  ? 126.60581 131.38439 149.33961 1.000 55.30423  ? 883  PHE B HE2  1 
ATOM   34182 H  HZ   . PHE B 2  883  ? 125.57532 129.35982 149.64712 1.000 57.93797  ? 883  PHE B HZ   1 
ATOM   34183 N  N    . THR B 2  884  ? 129.54698 131.60287 143.10752 1.000 66.06309  ? 884  THR B N    1 
ATOM   34184 C  CA   . THR B 2  884  ? 130.61085 131.92929 142.16680 1.000 71.64687  ? 884  THR B CA   1 
ATOM   34185 C  C    . THR B 2  884  ? 131.38956 133.13143 142.67938 1.000 69.65610  ? 884  THR B C    1 
ATOM   34186 O  O    . THR B 2  884  ? 130.97447 133.81668 143.61460 1.000 70.32874  ? 884  THR B O    1 
ATOM   34187 C  CB   . THR B 2  884  ? 130.06120 132.20735 140.76526 1.000 70.66506  ? 884  THR B CB   1 
ATOM   34188 O  OG1  . THR B 2  884  ? 131.14838 132.46021 139.87107 1.000 73.90209  ? 884  THR B OG1  1 
ATOM   34189 C  CG2  . THR B 2  884  ? 129.13722 133.40945 140.77009 1.000 64.47656  ? 884  THR B CG2  1 
ATOM   34190 H  H    . THR B 2  884  ? 129.33739 132.24425 143.64033 1.000 65.76563  ? 884  THR B H    1 
ATOM   34191 H  HA   . THR B 2  884  ? 131.22071 131.17826 142.10759 1.000 69.85885  ? 884  THR B HA   1 
ATOM   34192 H  HB   . THR B 2  884  ? 129.56063 131.43617 140.45586 1.000 70.04836  ? 884  THR B HB   1 
ATOM   34193 H  HG1  . THR B 2  884  ? 130.85674 132.59587 139.09559 1.000 72.86336  ? 884  THR B HG1  1 
ATOM   34194 H  HG21 . THR B 2  884  ? 128.69876 133.49269 139.90879 1.000 66.09567  ? 884  THR B HG21 1 
ATOM   34195 H  HG22 . THR B 2  884  ? 128.46136 133.30612 141.45778 1.000 65.22582  ? 884  THR B HG22 1 
ATOM   34196 H  HG23 . THR B 2  884  ? 129.64213 134.21914 140.94354 1.000 67.67251  ? 884  THR B HG23 1 
ATOM   34197 N  N    . THR B 2  885  ? 132.53857 133.36844 142.05575 1.000 66.81169  ? 885  THR B N    1 
ATOM   34198 C  CA   . THR B 2  885  ? 133.34124 134.55406 142.29982 1.000 69.23432  ? 885  THR B CA   1 
ATOM   34199 C  C    . THR B 2  885  ? 133.13130 135.54437 141.16068 1.000 67.58457  ? 885  THR B C    1 
ATOM   34200 O  O    . THR B 2  885  ? 132.35507 135.31043 140.23413 1.000 71.98786  ? 885  THR B O    1 
ATOM   34201 C  CB   . THR B 2  885  ? 134.82414 134.19922 142.43216 1.000 68.69854  ? 885  THR B CB   1 
ATOM   34202 O  OG1  . THR B 2  885  ? 135.30914 133.69333 141.18555 1.000 72.03653  ? 885  THR B OG1  1 
ATOM   34203 C  CG2  . THR B 2  885  ? 135.04080 133.16026 143.51050 1.000 60.91428  ? 885  THR B CG2  1 
ATOM   34204 H  H    . THR B 2  885  ? 132.88131 132.83951 141.47049 1.000 67.93661  ? 885  THR B H    1 
ATOM   34205 H  HA   . THR B 2  885  ? 133.05423 134.97405 143.12524 1.000 68.28167  ? 885  THR B HA   1 
ATOM   34206 H  HB   . THR B 2  885  ? 135.32395 134.99526 142.67174 1.000 68.35021  ? 885  THR B HB   1 
ATOM   34207 H  HG1  . THR B 2  885  ? 136.11856 133.48066 141.25803 1.000 69.42935  ? 885  THR B HG1  1 
ATOM   34208 H  HG21 . THR B 2  885  ? 135.98409 132.94237 143.57339 1.000 60.53323  ? 885  THR B HG21 1 
ATOM   34209 H  HG22 . THR B 2  885  ? 134.74056 133.50489 144.36541 1.000 64.94695  ? 885  THR B HG22 1 
ATOM   34210 H  HG23 . THR B 2  885  ? 134.54525 132.35295 143.30219 1.000 64.36870  ? 885  THR B HG23 1 
ATOM   34211 N  N    . ARG B 2  886  ? 133.84770 136.65951 141.22017 1.000 61.74423  ? 886  ARG B N    1 
ATOM   34212 C  CA   . ARG B 2  886  ? 133.75586 137.67684 140.18521 1.000 64.06532  ? 886  ARG B CA   1 
ATOM   34213 C  C    . ARG B 2  886  ? 134.66052 137.39395 138.99478 1.000 72.01496  ? 886  ARG B C    1 
ATOM   34214 O  O    . ARG B 2  886  ? 134.76278 138.23576 138.10050 1.000 69.40041  ? 886  ARG B O    1 
ATOM   34215 C  CB   . ARG B 2  886  ? 134.08171 139.04888 140.76778 1.000 60.23532  ? 886  ARG B CB   1 
ATOM   34216 C  CG   . ARG B 2  886  ? 133.02856 139.55099 141.71647 1.000 57.40818  ? 886  ARG B CG   1 
ATOM   34217 C  CD   . ARG B 2  886  ? 133.09217 141.04308 141.87400 1.000 60.98990  ? 886  ARG B CD   1 
ATOM   34218 N  NE   . ARG B 2  886  ? 134.16260 141.45464 142.76753 1.000 63.52946  ? 886  ARG B NE   1 
ATOM   34219 C  CZ   . ARG B 2  886  ? 134.54443 142.70939 142.94816 1.000 57.49141  ? 886  ARG B CZ   1 
ATOM   34220 N  NH1  . ARG B 2  886  ? 133.99187 143.70302 142.27819 1.000 53.74967  ? 886  ARG B NH1  1 
ATOM   34221 N  NH2  . ARG B 2  886  ? 135.50478 142.97349 143.82467 1.000 63.05765  ? 886  ARG B NH2  1 
ATOM   34222 H  H    . ARG B 2  886  ? 134.39653 136.85081 141.85350 1.000 62.95009  ? 886  ARG B H    1 
ATOM   34223 H  HA   . ARG B 2  886  ? 132.84325 137.70601 139.85823 1.000 64.61074  ? 886  ARG B HA   1 
ATOM   34224 H  HB2  . ARG B 2  886  ? 134.92017 138.99384 141.25297 1.000 63.23468  ? 886  ARG B HB2  1 
ATOM   34225 H  HB3  . ARG B 2  886  ? 134.16052 139.68575 140.04081 1.000 62.33330  ? 886  ARG B HB3  1 
ATOM   34226 H  HG2  . ARG B 2  886  ? 132.15185 139.32084 141.37119 1.000 60.12635  ? 886  ARG B HG2  1 
ATOM   34227 H  HG3  . ARG B 2  886  ? 133.16352 139.14679 142.58815 1.000 59.91289  ? 886  ARG B HG3  1 
ATOM   34228 H  HD2  . ARG B 2  886  ? 133.24806 141.44947 141.00835 1.000 61.81984  ? 886  ARG B HD2  1 
ATOM   34229 H  HD3  . ARG B 2  886  ? 132.25333 141.35872 142.24492 1.000 60.41106  ? 886  ARG B HD3  1 
ATOM   34230 H  HE   . ARG B 2  886  ? 134.54803 140.84684 143.23781 1.000 61.38237  ? 886  ARG B HE   1 
ATOM   34231 H  HH11 . ARG B 2  886  ? 133.36806 143.54651 141.70819 1.000 58.86991  ? 886  ARG B HH11 1 
ATOM   34232 H  HH12 . ARG B 2  886  ? 134.25791 144.50957 142.41192 1.000 57.79444  ? 886  ARG B HH12 1 
ATOM   34233 H  HH21 . ARG B 2  886  ? 135.87195 142.33301 144.26581 1.000 62.13637  ? 886  ARG B HH21 1 
ATOM   34234 H  HH22 . ARG B 2  886  ? 135.76300 143.78425 143.94877 1.000 61.83952  ? 886  ARG B HH22 1 
ATOM   34235 N  N    . THR B 2  887  ? 135.32325 136.23954 138.96391 1.000 69.75518  ? 887  THR B N    1 
ATOM   34236 C  CA   . THR B 2  887  ? 136.12920 135.82691 137.82467 1.000 64.26894  ? 887  THR B CA   1 
ATOM   34237 C  C    . THR B 2  887  ? 135.57602 134.57291 137.15893 1.000 72.53082  ? 887  THR B C    1 
ATOM   34238 O  O    . THR B 2  887  ? 136.29698 133.90032 136.41874 1.000 79.15981  ? 887  THR B O    1 
ATOM   34239 C  CB   . THR B 2  887  ? 137.57777 135.60404 138.25182 1.000 70.24050  ? 887  THR B CB   1 
ATOM   34240 O  OG1  . THR B 2  887  ? 137.63906 134.52288 139.18543 1.000 76.96072  ? 887  THR B OG1  1 
ATOM   34241 C  CG2  . THR B 2  887  ? 138.13295 136.85307 138.90085 1.000 65.73193  ? 887  THR B CG2  1 
ATOM   34242 H  H    . THR B 2  887  ? 135.32234 135.66797 139.60632 1.000 68.88635  ? 887  THR B H    1 
ATOM   34243 H  HA   . THR B 2  887  ? 136.12586 136.53536 137.16283 1.000 66.54506  ? 887  THR B HA   1 
ATOM   34244 H  HB   . THR B 2  887  ? 138.11760 135.39331 137.47400 1.000 70.37579  ? 887  THR B HB   1 
ATOM   34245 H  HG1  . THR B 2  887  ? 138.43104 134.25694 139.26699 1.000 75.08673  ? 887  THR B HG1  1 
ATOM   34246 H  HG21 . THR B 2  887  ? 139.07459 136.73366 139.10130 1.000 66.93289  ? 887  THR B HG21 1 
ATOM   34247 H  HG22 . THR B 2  887  ? 138.03203 137.60834 138.30063 1.000 67.21228  ? 887  THR B HG22 1 
ATOM   34248 H  HG23 . THR B 2  887  ? 137.65671 137.04034 139.72501 1.000 65.66065  ? 887  THR B HG23 1 
ATOM   34249 N  N    . SER B 2  888  ? 134.30507 134.25161 137.39947 1.000 68.76318  ? 888  SER B N    1 
ATOM   34250 C  CA   . SER B 2  888  ? 133.62713 133.14523 136.72476 1.000 72.36987  ? 888  SER B CA   1 
ATOM   34251 C  C    . SER B 2  888  ? 134.07966 131.78024 137.24450 1.000 77.77432  ? 888  SER B C    1 
ATOM   34252 O  O    . SER B 2  888  ? 134.21379 130.82776 136.47788 1.000 76.80548  ? 888  SER B O    1 
ATOM   34253 C  CB   . SER B 2  888  ? 133.82668 133.22747 135.21145 1.000 76.51707  ? 888  SER B CB   1 
ATOM   34254 O  OG   . SER B 2  888  ? 135.18402 133.03214 134.86598 1.000 72.29965  ? 888  SER B OG   1 
ATOM   34255 H  H    . SER B 2  888  ? 133.80443 134.66668 137.96176 1.000 69.52103  ? 888  SER B H    1 
ATOM   34256 H  HA   . SER B 2  888  ? 132.67604 133.22012 136.89611 1.000 70.87669  ? 888  SER B HA   1 
ATOM   34257 H  HB2  . SER B 2  888  ? 133.29280 132.53744 134.78786 1.000 75.45533  ? 888  SER B HB2  1 
ATOM   34258 H  HB3  . SER B 2  888  ? 133.54325 134.10177 134.90143 1.000 72.68131  ? 888  SER B HB3  1 
ATOM   34259 H  HG   . SER B 2  888  ? 135.42807 132.25731 135.07918 1.000 73.84691  ? 888  SER B HG   1 
ATOM   34260 N  N    . GLN B 2  889  ? 134.31307 131.67714 138.54923 1.000 77.14000  ? 889  GLN B N    1 
ATOM   34261 C  CA   . GLN B 2  889  ? 134.62109 130.39997 139.19396 1.000 74.01155  ? 889  GLN B CA   1 
ATOM   34262 C  C    . GLN B 2  889  ? 133.36910 129.94394 139.93346 1.000 72.34144  ? 889  GLN B C    1 
ATOM   34263 O  O    . GLN B 2  889  ? 133.18721 130.23015 141.11434 1.000 73.52087  ? 889  GLN B O    1 
ATOM   34264 C  CB   . GLN B 2  889  ? 135.80720 130.53409 140.14091 1.000 79.69485  ? 889  GLN B CB   1 
ATOM   34265 C  CG   . GLN B 2  889  ? 137.15131 130.68878 139.45736 1.000 80.44209  ? 889  GLN B CG   1 
ATOM   34266 C  CD   . GLN B 2  889  ? 137.62772 129.41095 138.81104 1.000 80.25002  ? 889  GLN B CD   1 
ATOM   34267 O  OE1  . GLN B 2  889  ? 137.06407 128.34389 139.03450 1.000 79.15120  ? 889  GLN B OE1  1 
ATOM   34268 N  NE2  . GLN B 2  889  ? 138.67075 129.51235 137.99955 1.000 80.80205  ? 889  GLN B NE2  1 
ATOM   34269 H  H    . GLN B 2  889  ? 134.29727 132.34275 139.09336 1.000 74.39868  ? 889  GLN B H    1 
ATOM   34270 H  HA   . GLN B 2  889  ? 134.83939 129.73747 138.52055 1.000 75.08684  ? 889  GLN B HA   1 
ATOM   34271 H  HB2  . GLN B 2  889  ? 135.67035 131.31677 140.69682 1.000 76.85363  ? 889  GLN B HB2  1 
ATOM   34272 H  HB3  . GLN B 2  889  ? 135.84898 129.74164 140.69893 1.000 77.35219  ? 889  GLN B HB3  1 
ATOM   34273 H  HG2  . GLN B 2  889  ? 137.07822 131.36547 138.76618 1.000 78.53819  ? 889  GLN B HG2  1 
ATOM   34274 H  HG3  . GLN B 2  889  ? 137.81144 130.95563 140.11604 1.000 78.13811  ? 889  GLN B HG3  1 
ATOM   34275 H  HE21 . GLN B 2  889  ? 139.04004 130.27760 137.86633 1.000 81.37685  ? 889  GLN B HE21 1 
ATOM   34276 H  HE22 . GLN B 2  889  ? 138.97957 128.81240 137.60687 1.000 81.19923  ? 889  GLN B HE22 1 
ATOM   34277 N  N    . LYS B 2  890  ? 132.50782 129.21385 139.23736 1.000 74.89701  ? 890  LYS B N    1 
ATOM   34278 C  CA   . LYS B 2  890  ? 131.23126 128.79146 139.79078 1.000 74.20686  ? 890  LYS B CA   1 
ATOM   34279 C  C    . LYS B 2  890  ? 131.31905 127.36399 140.31287 1.000 73.29131  ? 890  LYS B C    1 
ATOM   34280 O  O    . LYS B 2  890  ? 132.01290 126.51693 139.74824 1.000 73.19295  ? 890  LYS B O    1 
ATOM   34281 C  CB   . LYS B 2  890  ? 130.11953 128.89178 138.74483 1.000 65.32184  ? 890  LYS B CB   1 
ATOM   34282 C  CG   . LYS B 2  890  ? 130.36528 128.05969 137.50980 1.000 72.31231  ? 890  LYS B CG   1 
ATOM   34283 C  CD   . LYS B 2  890  ? 129.17810 128.07073 136.57466 1.000 73.16563  ? 890  LYS B CD   1 
ATOM   34284 C  CE   . LYS B 2  890  ? 129.46376 127.24872 135.33218 1.000 74.30398  ? 890  LYS B CE   1 
ATOM   34285 N  NZ   . LYS B 2  890  ? 128.30214 127.18941 134.41261 1.000 78.00122  ? 890  LYS B NZ   1 
ATOM   34286 H  H    . LYS B 2  890  ? 132.64379 128.94699 138.43127 1.000 74.31287  ? 890  LYS B H    1 
ATOM   34287 H  HA   . LYS B 2  890  ? 130.99892 129.37129 140.53288 1.000 72.44883  ? 890  LYS B HA   1 
ATOM   34288 H  HB2  . LYS B 2  890  ? 129.28734 128.59366 139.14438 1.000 66.93495  ? 890  LYS B HB2  1 
ATOM   34289 H  HB3  . LYS B 2  890  ? 130.03728 129.81757 138.46669 1.000 68.51957  ? 890  LYS B HB3  1 
ATOM   34290 H  HG2  . LYS B 2  890  ? 131.12838 128.41908 137.03113 1.000 73.66784  ? 890  LYS B HG2  1 
ATOM   34291 H  HG3  . LYS B 2  890  ? 130.53444 127.14042 137.76814 1.000 73.05923  ? 890  LYS B HG3  1 
ATOM   34292 H  HD2  . LYS B 2  890  ? 128.40915 127.68755 137.02519 1.000 71.78047  ? 890  LYS B HD2  1 
ATOM   34293 H  HD3  . LYS B 2  890  ? 128.99091 128.98241 136.30141 1.000 74.14309  ? 890  LYS B HD3  1 
ATOM   34294 H  HE2  . LYS B 2  890  ? 130.20733 127.64567 134.85300 1.000 72.23003  ? 890  LYS B HE2  1 
ATOM   34295 H  HE3  . LYS B 2  890  ? 129.68458 126.34136 135.59618 1.000 74.45675  ? 890  LYS B HE3  1 
ATOM   34296 H  HZ1  . LYS B 2  890  ? 127.60859 126.81080 134.82230 1.000 76.88799  ? 890  LYS B HZ1  1 
ATOM   34297 H  HZ2  . LYS B 2  890  ? 128.07418 128.01121 134.15776 1.000 77.55045  ? 890  LYS B HZ2  1 
ATOM   34298 H  HZ3  . LYS B 2  890  ? 128.50905 126.70993 133.69185 1.000 77.42625  ? 890  LYS B HZ3  1 
ATOM   34299 N  N    . GLY B 2  891  ? 130.60310 127.10662 141.40172 1.000 72.36506  ? 891  GLY B N    1 
ATOM   34300 C  CA   . GLY B 2  891  ? 130.59599 125.78279 141.99117 1.000 65.39875  ? 891  GLY B CA   1 
ATOM   34301 C  C    . GLY B 2  891  ? 129.40650 125.58046 142.89756 1.000 71.13900  ? 891  GLY B C    1 
ATOM   34302 O  O    . GLY B 2  891  ? 128.82638 126.53479 143.42395 1.000 77.97870  ? 891  GLY B O    1 
ATOM   34303 H  H    . GLY B 2  891  ? 130.11517 127.68187 141.81497 1.000 70.74070  ? 891  GLY B H    1 
ATOM   34304 H  HA2  . GLY B 2  891  ? 130.56997 125.11303 141.28980 1.000 68.38775  ? 891  GLY B HA2  1 
ATOM   34305 H  HA3  . GLY B 2  891  ? 131.40462 125.65636 142.51125 1.000 64.84623  ? 891  GLY B HA3  1 
ATOM   34306 N  N    . THR B 2  892  ? 129.05675 124.31329 143.08584 1.000 70.79160  ? 892  THR B N    1 
ATOM   34307 C  CA   . THR B 2  892  ? 127.96340 123.90859 143.95299 1.000 66.18978  ? 892  THR B CA   1 
ATOM   34308 C  C    . THR B 2  892  ? 128.51457 123.36860 145.26390 1.000 60.10816  ? 892  THR B C    1 
ATOM   34309 O  O    . THR B 2  892  ? 129.66772 122.94535 145.34868 1.000 67.45076  ? 892  THR B O    1 
ATOM   34310 C  CB   . THR B 2  892  ? 127.09399 122.84178 143.28252 1.000 67.93510  ? 892  THR B CB   1 
ATOM   34311 O  OG1  . THR B 2  892  ? 127.90454 121.71701 142.92829 1.000 68.98650  ? 892  THR B OG1  1 
ATOM   34312 C  CG2  . THR B 2  892  ? 126.42689 123.39164 142.03791 1.000 66.06252  ? 892  THR B CG2  1 
ATOM   34313 H  H    . THR B 2  892  ? 129.45472 123.65017 142.71008 1.000 67.97376  ? 892  THR B H    1 
ATOM   34314 H  HA   . THR B 2  892  ? 127.40836 124.67824 144.14738 1.000 68.88631  ? 892  THR B HA   1 
ATOM   34315 H  HB   . THR B 2  892  ? 126.40094 122.55816 143.89960 1.000 68.98865  ? 892  THR B HB   1 
ATOM   34316 H  HG1  . THR B 2  892  ? 128.48826 121.94667 142.36971 1.000 67.45119  ? 892  THR B HG1  1 
ATOM   34317 H  HG21 . THR B 2  892  ? 125.85891 122.71411 141.63866 1.000 66.99800  ? 892  THR B HG21 1 
ATOM   34318 H  HG22 . THR B 2  892  ? 125.88385 124.16241 142.26573 1.000 67.01998  ? 892  THR B HG22 1 
ATOM   34319 H  HG23 . THR B 2  892  ? 127.09873 123.66040 141.39181 1.000 68.72691  ? 892  THR B HG23 1 
ATOM   34320 N  N    . VAL B 2  893  ? 127.67271 123.38641 146.29331 1.000 54.08985  ? 893  VAL B N    1 
ATOM   34321 C  CA   . VAL B 2  893  ? 128.06528 122.85561 147.59309 1.000 51.94710  ? 893  VAL B CA   1 
ATOM   34322 C  C    . VAL B 2  893  ? 128.10473 121.33631 147.51103 1.000 55.28157  ? 893  VAL B C    1 
ATOM   34323 O  O    . VAL B 2  893  ? 127.12750 120.69898 147.10589 1.000 63.15682  ? 893  VAL B O    1 
ATOM   34324 C  CB   . VAL B 2  893  ? 127.09960 123.32225 148.68589 1.000 57.03468  ? 893  VAL B CB   1 
ATOM   34325 C  CG1  . VAL B 2  893  ? 127.49881 122.74501 150.02154 1.000 58.47555  ? 893  VAL B CG1  1 
ATOM   34326 C  CG2  . VAL B 2  893  ? 127.06422 124.82619 148.74787 1.000 60.68561  ? 893  VAL B CG2  1 
ATOM   34327 H  H    . VAL B 2  893  ? 126.87297 123.70101 146.26529 1.000 60.77077  ? 893  VAL B H    1 
ATOM   34328 H  HA   . VAL B 2  893  ? 128.95443 123.17313 147.81586 1.000 55.50902  ? 893  VAL B HA   1 
ATOM   34329 H  HB   . VAL B 2  893  ? 126.20613 123.00827 148.47604 1.000 61.58790  ? 893  VAL B HB   1 
ATOM   34330 H  HG11 . VAL B 2  893  ? 127.02066 123.21416 150.72318 1.000 59.83961  ? 893  VAL B HG11 1 
ATOM   34331 H  HG12 . VAL B 2  893  ? 127.27165 121.80225 150.04175 1.000 59.90100  ? 893  VAL B HG12 1 
ATOM   34332 H  HG13 . VAL B 2  893  ? 128.45472 122.85938 150.14055 1.000 57.86143  ? 893  VAL B HG13 1 
ATOM   34333 H  HG21 . VAL B 2  893  ? 126.48843 125.09861 149.47957 1.000 61.93562  ? 893  VAL B HG21 1 
ATOM   34334 H  HG22 . VAL B 2  893  ? 127.96473 125.15564 148.89467 1.000 60.79012  ? 893  VAL B HG22 1 
ATOM   34335 H  HG23 . VAL B 2  893  ? 126.71834 125.17028 147.90946 1.000 61.01363  ? 893  VAL B HG23 1 
ATOM   34336 N  N    . ALA B 2  894  ? 129.23386 120.74493 147.90184 1.000 54.69159  ? 894  ALA B N    1 
ATOM   34337 C  CA   . ALA B 2  894  ? 129.39146 119.30150 147.88238 1.000 51.74332  ? 894  ALA B CA   1 
ATOM   34338 C  C    . ALA B 2  894  ? 129.51298 118.69133 149.26683 1.000 56.75316  ? 894  ALA B C    1 
ATOM   34339 O  O    . ALA B 2  894  ? 129.43464 117.46751 149.39111 1.000 68.76900  ? 894  ALA B O    1 
ATOM   34340 C  CB   . ALA B 2  894  ? 130.62574 118.91299 147.06047 1.000 47.81118  ? 894  ALA B CB   1 
ATOM   34341 H  H    . ALA B 2  894  ? 129.92756 121.16756 148.18453 1.000 56.31441  ? 894  ALA B H    1 
ATOM   34342 H  HA   . ALA B 2  894  ? 128.61790 118.90465 147.45345 1.000 55.24252  ? 894  ALA B HA   1 
ATOM   34343 H  HB1  . ALA B 2  894  ? 130.71529 117.94753 147.06690 1.000 51.43993  ? 894  ALA B HB1  1 
ATOM   34344 H  HB2  . ALA B 2  894  ? 130.51164 119.22919 146.15048 1.000 52.35820  ? 894  ALA B HB2  1 
ATOM   34345 H  HB3  . ALA B 2  894  ? 131.41056 119.32129 147.45812 1.000 51.61179  ? 894  ALA B HB3  1 
ATOM   34346 N  N    . TYR B 2  895  ? 129.70024 119.49830 150.30342 1.000 52.13291  ? 895  TYR B N    1 
ATOM   34347 C  CA   . TYR B 2  895  ? 129.90141 118.97022 151.64103 1.000 50.16323  ? 895  TYR B CA   1 
ATOM   34348 C  C    . TYR B 2  895  ? 129.82060 120.12310 152.62550 1.000 55.74331  ? 895  TYR B C    1 
ATOM   34349 O  O    . TYR B 2  895  ? 130.33219 121.20736 152.34910 1.000 58.98183  ? 895  TYR B O    1 
ATOM   34350 C  CB   . TYR B 2  895  ? 131.25651 118.25677 151.73884 1.000 60.39283  ? 895  TYR B CB   1 
ATOM   34351 C  CG   . TYR B 2  895  ? 131.53840 117.62945 153.07898 1.000 62.66198  ? 895  TYR B CG   1 
ATOM   34352 C  CD1  . TYR B 2  895  ? 130.90944 116.46113 153.46321 1.000 63.68156  ? 895  TYR B CD1  1 
ATOM   34353 C  CD2  . TYR B 2  895  ? 132.44127 118.20209 153.95477 1.000 63.32603  ? 895  TYR B CD2  1 
ATOM   34354 C  CE1  . TYR B 2  895  ? 131.16154 115.88955 154.68278 1.000 62.68881  ? 895  TYR B CE1  1 
ATOM   34355 C  CE2  . TYR B 2  895  ? 132.70101 117.63597 155.17492 1.000 66.55131  ? 895  TYR B CE2  1 
ATOM   34356 C  CZ   . TYR B 2  895  ? 132.05937 116.48054 155.53436 1.000 66.55736  ? 895  TYR B CZ   1 
ATOM   34357 O  OH   . TYR B 2  895  ? 132.31790 115.91323 156.75651 1.000 74.48867  ? 895  TYR B OH   1 
ATOM   34358 H  H    . TYR B 2  895  ? 129.71548 120.35686 150.25827 1.000 55.23598  ? 895  TYR B H    1 
ATOM   34359 H  HA   . TYR B 2  895  ? 129.19988 118.33355 151.84922 1.000 54.74142  ? 895  TYR B HA   1 
ATOM   34360 H  HB2  . TYR B 2  895  ? 131.28703 117.55255 151.07203 1.000 59.64354  ? 895  TYR B HB2  1 
ATOM   34361 H  HB3  . TYR B 2  895  ? 131.95811 118.90237 151.56415 1.000 58.78319  ? 895  TYR B HB3  1 
ATOM   34362 H  HD1  . TYR B 2  895  ? 130.29810 116.06026 152.88786 1.000 63.48930  ? 895  TYR B HD1  1 
ATOM   34363 H  HD2  . TYR B 2  895  ? 132.87647 118.98788 153.71443 1.000 61.04284  ? 895  TYR B HD2  1 
ATOM   34364 H  HE1  . TYR B 2  895  ? 130.72908 115.10423 154.93027 1.000 64.38286  ? 895  TYR B HE1  1 
ATOM   34365 H  HE2  . TYR B 2  895  ? 133.30876 118.03399 155.75577 1.000 66.11458  ? 895  TYR B HE2  1 
ATOM   34366 H  HH   . TYR B 2  895  ? 132.88784 116.37111 157.17030 1.000 71.91865  ? 895  TYR B HH   1 
ATOM   34367 N  N    . VAL B 2  896  ? 129.16743 119.88839 153.75766 1.000 55.88133  ? 896  VAL B N    1 
ATOM   34368 C  CA   . VAL B 2  896  ? 129.01421 120.88366 154.81262 1.000 49.10591  ? 896  VAL B CA   1 
ATOM   34369 C  C    . VAL B 2  896  ? 129.85757 120.41241 155.98803 1.000 56.68824  ? 896  VAL B C    1 
ATOM   34370 O  O    . VAL B 2  896  ? 129.42829 119.56240 156.77303 1.000 64.34044  ? 896  VAL B O    1 
ATOM   34371 C  CB   . VAL B 2  896  ? 127.54882 121.07460 155.21598 1.000 55.72030  ? 896  VAL B CB   1 
ATOM   34372 C  CG1  . VAL B 2  896  ? 127.44497 121.99844 156.40765 1.000 57.49839  ? 896  VAL B CG1  1 
ATOM   34373 C  CG2  . VAL B 2  896  ? 126.74565 121.61883 154.05511 1.000 55.37539  ? 896  VAL B CG2  1 
ATOM   34374 H  H    . VAL B 2  896  ? 128.79291 119.13669 153.94321 1.000 57.27159  ? 896  VAL B H    1 
ATOM   34375 H  HA   . VAL B 2  896  ? 129.36075 121.73664 154.50832 1.000 54.08940  ? 896  VAL B HA   1 
ATOM   34376 H  HB   . VAL B 2  896  ? 127.17316 120.21611 155.46657 1.000 56.54071  ? 896  VAL B HB   1 
ATOM   34377 H  HG11 . VAL B 2  896  ? 126.52464 122.29053 156.50046 1.000 57.84570  ? 896  VAL B HG11 1 
ATOM   34378 H  HG12 . VAL B 2  896  ? 127.72137 121.52249 157.20652 1.000 56.29872  ? 896  VAL B HG12 1 
ATOM   34379 H  HG13 . VAL B 2  896  ? 128.02049 122.76539 156.26119 1.000 56.89952  ? 896  VAL B HG13 1 
ATOM   34380 H  HG21 . VAL B 2  896  ? 125.82723 121.74930 154.33872 1.000 56.57161  ? 896  VAL B HG21 1 
ATOM   34381 H  HG22 . VAL B 2  896  ? 127.12988 122.46493 153.77719 1.000 53.66200  ? 896  VAL B HG22 1 
ATOM   34382 H  HG23 . VAL B 2  896  ? 126.77911 120.98352 153.32284 1.000 58.16246  ? 896  VAL B HG23 1 
ATOM   34383 N  N    . ALA B 2  897  ? 131.05015 120.97691 156.12695 1.000 58.19090  ? 897  ALA B N    1 
ATOM   34384 C  CA   . ALA B 2  897  ? 132.02700 120.52273 157.10308 1.000 57.71465  ? 897  ALA B CA   1 
ATOM   34385 C  C    . ALA B 2  897  ? 131.85848 121.27511 158.41075 1.000 65.21021  ? 897  ALA B C    1 
ATOM   34386 O  O    . ALA B 2  897  ? 131.57131 122.47342 158.41763 1.000 72.06190  ? 897  ALA B O    1 
ATOM   34387 C  CB   . ALA B 2  897  ? 133.44812 120.72210 156.58248 1.000 53.17697  ? 897  ALA B CB   1 
ATOM   34388 H  H    . ALA B 2  897  ? 131.32150 121.64281 155.65515 1.000 57.68450  ? 897  ALA B H    1 
ATOM   34389 H  HA   . ALA B 2  897  ? 131.89449 119.57726 157.27479 1.000 60.36065  ? 897  ALA B HA   1 
ATOM   34390 H  HB1  . ALA B 2  897  ? 134.07388 120.38427 157.24205 1.000 56.45347  ? 897  ALA B HB1  1 
ATOM   34391 H  HB2  . ALA B 2  897  ? 133.55256 120.23856 155.74880 1.000 56.59557  ? 897  ALA B HB2  1 
ATOM   34392 H  HB3  . ALA B 2  897  ? 133.60133 121.66882 156.43669 1.000 54.56268  ? 897  ALA B HB3  1 
ATOM   34393 N  N    . ASP B 2  898  ? 132.03711 120.56554 159.51647 1.000 63.95069  ? 898  ASP B N    1 
ATOM   34394 C  CA   . ASP B 2  898  ? 131.96684 121.20551 160.81477 1.000 63.36295  ? 898  ASP B CA   1 
ATOM   34395 C  C    . ASP B 2  898  ? 133.23165 122.01615 161.07409 1.000 69.76755  ? 898  ASP B C    1 
ATOM   34396 O  O    . ASP B 2  898  ? 134.29521 121.76260 160.50919 1.000 74.47635  ? 898  ASP B O    1 
ATOM   34397 C  CB   . ASP B 2  898  ? 131.77268 120.16804 161.91501 1.000 65.93183  ? 898  ASP B CB   1 
ATOM   34398 C  CG   . ASP B 2  898  ? 131.27821 120.77757 163.20371 1.000 70.01003  ? 898  ASP B CG   1 
ATOM   34399 O  OD1  . ASP B 2  898  ? 130.09505 121.16128 163.25807 1.000 70.00229  ? 898  ASP B OD1  1 
ATOM   34400 O  OD2  . ASP B 2  898  ? 132.06781 120.87855 164.16146 1.000 66.57933  ? 898  ASP B OD2  1 
ATOM   34401 H  H    . ASP B 2  898  ? 132.19920 119.72094 159.54000 1.000 63.60051  ? 898  ASP B H    1 
ATOM   34402 H  HA   . ASP B 2  898  ? 131.20921 121.81084 160.83049 1.000 64.46270  ? 898  ASP B HA   1 
ATOM   34403 H  HB2  . ASP B 2  898  ? 131.11829 119.51542 161.62116 1.000 67.03129  ? 898  ASP B HB2  1 
ATOM   34404 H  HB3  . ASP B 2  898  ? 132.62058 119.73205 162.09244 1.000 66.96565  ? 898  ASP B HB3  1 
ATOM   34405 N  N    . GLU B 2  899  ? 133.09916 123.00708 161.95122 1.000 69.43006  ? 899  GLU B N    1 
ATOM   34406 C  CA   . GLU B 2  899  ? 134.21133 123.89919 162.24823 1.000 59.72053  ? 899  GLU B CA   1 
ATOM   34407 C  C    . GLU B 2  899  ? 135.41505 123.14145 162.78926 1.000 63.14491  ? 899  GLU B C    1 
ATOM   34408 O  O    . GLU B 2  899  ? 136.55420 123.58242 162.61495 1.000 62.81080  ? 899  GLU B O    1 
ATOM   34409 C  CB   . GLU B 2  899  ? 133.74774 124.94961 163.25029 1.000 66.87051  ? 899  GLU B CB   1 
ATOM   34410 C  CG   . GLU B 2  899  ? 134.67962 126.10675 163.45666 1.000 68.18773  ? 899  GLU B CG   1 
ATOM   34411 C  CD   . GLU B 2  899  ? 134.09794 127.12836 164.41153 1.000 77.90485  ? 899  GLU B CD   1 
ATOM   34412 O  OE1  . GLU B 2  899  ? 133.61175 126.72098 165.48717 1.000 73.06776  ? 899  GLU B OE1  1 
ATOM   34413 O  OE2  . GLU B 2  899  ? 134.11291 128.33412 164.08231 1.000 71.94343  ? 899  GLU B OE2  1 
ATOM   34414 H  H    . GLU B 2  899  ? 132.37793 123.18207 162.38532 1.000 67.46657  ? 899  GLU B H    1 
ATOM   34415 H  HA   . GLU B 2  899  ? 134.48084 124.35364 161.43452 1.000 62.23962  ? 899  GLU B HA   1 
ATOM   34416 H  HB2  . GLU B 2  899  ? 132.90135 125.31037 162.94283 1.000 66.84473  ? 899  GLU B HB2  1 
ATOM   34417 H  HB3  . GLU B 2  899  ? 133.62228 124.51989 164.11058 1.000 67.41909  ? 899  GLU B HB3  1 
ATOM   34418 H  HG2  . GLU B 2  899  ? 135.51301 125.78234 163.83265 1.000 67.80665  ? 899  GLU B HG2  1 
ATOM   34419 H  HG3  . GLU B 2  899  ? 134.84236 126.54324 162.60578 1.000 66.97994  ? 899  GLU B HG3  1 
ATOM   34420 N  N    . THR B 2  900  ? 135.18915 122.00655 163.44529 1.000 70.20732  ? 900  THR B N    1 
ATOM   34421 C  CA   . THR B 2  900  ? 136.26706 121.22795 164.04007 1.000 57.56305  ? 900  THR B CA   1 
ATOM   34422 C  C    . THR B 2  900  ? 136.88858 120.23498 163.07158 1.000 57.26505  ? 900  THR B C    1 
ATOM   34423 O  O    . THR B 2  900  ? 137.78549 119.49159 163.47256 1.000 62.65196  ? 900  THR B O    1 
ATOM   34424 C  CB   . THR B 2  900  ? 135.75928 120.47219 165.26698 1.000 55.77177  ? 900  THR B CB   1 
ATOM   34425 O  OG1  . THR B 2  900  ? 134.81952 119.47644 164.85682 1.000 62.58866  ? 900  THR B OG1  1 
ATOM   34426 C  CG2  . THR B 2  900  ? 135.08865 121.41591 166.23898 1.000 59.54996  ? 900  THR B CG2  1 
ATOM   34427 H  H    . THR B 2  900  ? 134.40962 121.66312 163.56057 1.000 66.98655  ? 900  THR B H    1 
ATOM   34428 H  HA   . THR B 2  900  ? 136.96626 121.83266 164.33264 1.000 59.54464  ? 900  THR B HA   1 
ATOM   34429 H  HB   . THR B 2  900  ? 136.50536 120.04597 165.71714 1.000 57.21080  ? 900  THR B HB   1 
ATOM   34430 H  HG1  . THR B 2  900  ? 134.16470 119.83919 164.47576 1.000 63.46241  ? 900  THR B HG1  1 
ATOM   34431 H  HG21 . THR B 2  900  ? 134.84471 120.93950 167.04830 1.000 58.51742  ? 900  THR B HG21 1 
ATOM   34432 H  HG22 . THR B 2  900  ? 135.69378 122.13819 166.46938 1.000 60.29829  ? 900  THR B HG22 1 
ATOM   34433 H  HG23 . THR B 2  900  ? 134.28714 121.79125 165.84189 1.000 62.62692  ? 900  THR B HG23 1 
ATOM   34434 N  N    . GLU B 2  901  ? 136.43529 120.19670 161.82056 1.000 61.49534  ? 901  GLU B N    1 
ATOM   34435 C  CA   . GLU B 2  901  ? 136.96216 119.28629 160.81442 1.000 60.57177  ? 901  GLU B CA   1 
ATOM   34436 C  C    . GLU B 2  901  ? 137.72578 120.01378 159.71834 1.000 58.45667  ? 901  GLU B C    1 
ATOM   34437 O  O    . GLU B 2  901  ? 137.88293 119.47236 158.62229 1.000 59.42471  ? 901  GLU B O    1 
ATOM   34438 C  CB   . GLU B 2  901  ? 135.82969 118.47798 160.18993 1.000 67.68582  ? 901  GLU B CB   1 
ATOM   34439 C  CG   . GLU B 2  901  ? 134.95397 117.76100 161.18089 1.000 73.56258  ? 901  GLU B CG   1 
ATOM   34440 C  CD   . GLU B 2  901  ? 133.72599 117.18068 160.52801 1.000 83.19536  ? 901  GLU B CD   1 
ATOM   34441 O  OE1  . GLU B 2  901  ? 133.67566 117.15594 159.28243 1.000 80.80020  ? 901  GLU B OE1  1 
ATOM   34442 O  OE2  . GLU B 2  901  ? 132.80874 116.75443 161.25756 1.000 87.81201  ? 901  GLU B OE2  1 
ATOM   34443 H  H    . GLU B 2  901  ? 135.80585 120.70293 161.52451 1.000 64.63461  ? 901  GLU B H    1 
ATOM   34444 H  HA   . GLU B 2  901  ? 137.57230 118.66216 161.23799 1.000 61.45888  ? 901  GLU B HA   1 
ATOM   34445 H  HB2  . GLU B 2  901  ? 135.26361 119.07925 159.68070 1.000 67.26048  ? 901  GLU B HB2  1 
ATOM   34446 H  HB3  . GLU B 2  901  ? 136.21244 117.81119 159.59903 1.000 67.27480  ? 901  GLU B HB3  1 
ATOM   34447 H  HG2  . GLU B 2  901  ? 135.45533 117.03404 161.58239 1.000 71.73087  ? 901  GLU B HG2  1 
ATOM   34448 H  HG3  . GLU B 2  901  ? 134.66387 118.38464 161.86448 1.000 70.35449  ? 901  GLU B HG3  1 
ATOM   34449 N  N    . LEU B 2  902  ? 138.18814 121.23197 159.98144 1.000 59.23120  ? 902  LEU B N    1 
ATOM   34450 C  CA   . LEU B 2  902  ? 138.81894 122.04818 158.96170 1.000 55.26834  ? 902  LEU B CA   1 
ATOM   34451 C  C    . LEU B 2  902  ? 140.22659 122.44497 159.38595 1.000 52.34418  ? 902  LEU B C    1 
ATOM   34452 O  O    . LEU B 2  902  ? 140.49749 122.58866 160.57958 1.000 57.05275  ? 902  LEU B O    1 
ATOM   34453 C  CB   . LEU B 2  902  ? 137.99806 123.31508 158.69317 1.000 54.89165  ? 902  LEU B CB   1 
ATOM   34454 C  CG   . LEU B 2  902  ? 136.61663 123.11993 158.07160 1.000 57.47432  ? 902  LEU B CG   1 
ATOM   34455 C  CD1  . LEU B 2  902  ? 135.84206 124.40999 158.09730 1.000 55.17531  ? 902  LEU B CD1  1 
ATOM   34456 C  CD2  . LEU B 2  902  ? 136.73959 122.61651 156.65550 1.000 61.95185  ? 902  LEU B CD2  1 
ATOM   34457 H  H    . LEU B 2  902  ? 138.14624 121.60926 160.75267 1.000 59.16698  ? 902  LEU B H    1 
ATOM   34458 H  HA   . LEU B 2  902  ? 138.87174 121.54136 158.13851 1.000 57.34831  ? 902  LEU B HA   1 
ATOM   34459 H  HB2  . LEU B 2  902  ? 137.87033 123.77581 159.53733 1.000 56.58991  ? 902  LEU B HB2  1 
ATOM   34460 H  HB3  . LEU B 2  902  ? 138.50445 123.88259 158.09186 1.000 56.28976  ? 902  LEU B HB3  1 
ATOM   34461 H  HG   . LEU B 2  902  ? 136.12557 122.46078 158.58660 1.000 59.55364  ? 902  LEU B HG   1 
ATOM   34462 H  HD11 . LEU B 2  902  ? 134.97511 124.26685 157.68515 1.000 57.02540  ? 902  LEU B HD11 1 
ATOM   34463 H  HD12 . LEU B 2  902  ? 135.72901 124.69214 159.01750 1.000 58.14848  ? 902  LEU B HD12 1 
ATOM   34464 H  HD13 . LEU B 2  902  ? 136.33637 125.08272 157.60244 1.000 55.85849  ? 902  LEU B HD13 1 
ATOM   34465 H  HD21 . LEU B 2  902  ? 135.85549 122.57003 156.25926 1.000 59.73599  ? 902  LEU B HD21 1 
ATOM   34466 H  HD22 . LEU B 2  902  ? 137.29607 123.22993 156.15125 1.000 58.21879  ? 902  LEU B HD22 1 
ATOM   34467 H  HD23 . LEU B 2  902  ? 137.14438 121.73493 156.66693 1.000 60.07289  ? 902  LEU B HD23 1 
ATOM   34468 N  N    . PRO B 2  903  ? 141.14284 122.62585 158.43814 1.000 47.62910  ? 903  PRO B N    1 
ATOM   34469 C  CA   . PRO B 2  903  ? 142.47286 123.12483 158.79287 1.000 46.97284  ? 903  PRO B CA   1 
ATOM   34470 C  C    . PRO B 2  903  ? 142.41092 124.55941 159.28149 1.000 55.50083  ? 903  PRO B C    1 
ATOM   34471 O  O    . PRO B 2  903  ? 141.52539 125.32805 158.90901 1.000 64.93315  ? 903  PRO B O    1 
ATOM   34472 C  CB   . PRO B 2  903  ? 143.25416 123.01412 157.48171 1.000 51.11695  ? 903  PRO B CB   1 
ATOM   34473 C  CG   . PRO B 2  903  ? 142.22900 123.03870 156.42876 1.000 46.93864  ? 903  PRO B CG   1 
ATOM   34474 C  CD   . PRO B 2  903  ? 141.02412 122.37222 156.99453 1.000 47.24389  ? 903  PRO B CD   1 
ATOM   34475 H  HA   . PRO B 2  903  ? 142.88285 122.56401 159.46886 1.000 47.67811  ? 903  PRO B HA   1 
ATOM   34476 H  HB2  . PRO B 2  903  ? 143.85575 123.76996 157.39475 1.000 51.16930  ? 903  PRO B HB2  1 
ATOM   34477 H  HB3  . PRO B 2  903  ? 143.74649 122.17827 157.46380 1.000 52.58404  ? 903  PRO B HB3  1 
ATOM   34478 H  HG2  . PRO B 2  903  ? 142.02902 123.95863 156.19409 1.000 48.98155  ? 903  PRO B HG2  1 
ATOM   34479 H  HG3  . PRO B 2  903  ? 142.55096 122.55349 155.65270 1.000 48.74126  ? 903  PRO B HG3  1 
ATOM   34480 H  HD2  . PRO B 2  903  ? 140.21626 122.78011 156.64527 1.000 50.42776  ? 903  PRO B HD2  1 
ATOM   34481 H  HD3  . PRO B 2  903  ? 141.04859 121.41914 156.81583 1.000 49.58322  ? 903  PRO B HD3  1 
ATOM   34482 N  N    . TYR B 2  904  ? 143.37046 124.91904 160.12590 1.000 56.88262  ? 904  TYR B N    1 
ATOM   34483 C  CA   . TYR B 2  904  ? 143.37889 126.22213 160.76834 1.000 60.13540  ? 904  TYR B CA   1 
ATOM   34484 C  C    . TYR B 2  904  ? 144.79664 126.76892 160.78516 1.000 60.16731  ? 904  TYR B C    1 
ATOM   34485 O  O    . TYR B 2  904  ? 145.77055 126.02604 160.66445 1.000 61.53761  ? 904  TYR B O    1 
ATOM   34486 C  CB   . TYR B 2  904  ? 142.82394 126.14029 162.19373 1.000 61.12028  ? 904  TYR B CB   1 
ATOM   34487 C  CG   . TYR B 2  904  ? 143.56744 125.17280 163.07769 1.000 54.45128  ? 904  TYR B CG   1 
ATOM   34488 C  CD1  . TYR B 2  904  ? 143.21906 123.83537 163.11708 1.000 52.51855  ? 904  TYR B CD1  1 
ATOM   34489 C  CD2  . TYR B 2  904  ? 144.61728 125.59655 163.87330 1.000 55.15994  ? 904  TYR B CD2  1 
ATOM   34490 C  CE1  . TYR B 2  904  ? 143.89209 122.95199 163.91796 1.000 51.55844  ? 904  TYR B CE1  1 
ATOM   34491 C  CE2  . TYR B 2  904  ? 145.29680 124.71627 164.67788 1.000 59.48791  ? 904  TYR B CE2  1 
ATOM   34492 C  CZ   . TYR B 2  904  ? 144.92883 123.39617 164.69662 1.000 55.84305  ? 904  TYR B CZ   1 
ATOM   34493 O  OH   . TYR B 2  904  ? 145.60229 122.51342 165.49898 1.000 59.31746  ? 904  TYR B OH   1 
ATOM   34494 H  H    . TYR B 2  904  ? 144.03458 124.41830 160.34419 1.000 56.57630  ? 904  TYR B H    1 
ATOM   34495 H  HA   . TYR B 2  904  ? 142.82502 126.83549 160.26135 1.000 57.81687  ? 904  TYR B HA   1 
ATOM   34496 H  HB2  . TYR B 2  904  ? 142.87910 127.01849 162.60173 1.000 60.88892  ? 904  TYR B HB2  1 
ATOM   34497 H  HB3  . TYR B 2  904  ? 141.89816 125.85388 162.15368 1.000 56.54817  ? 904  TYR B HB3  1 
ATOM   34498 H  HD1  . TYR B 2  904  ? 142.51609 123.52987 162.59001 1.000 53.82752  ? 904  TYR B HD1  1 
ATOM   34499 H  HD2  . TYR B 2  904  ? 144.86790 126.49237 163.86117 1.000 55.09265  ? 904  TYR B HD2  1 
ATOM   34500 H  HE1  . TYR B 2  904  ? 143.64643 122.05523 163.93425 1.000 53.55836  ? 904  TYR B HE1  1 
ATOM   34501 H  HE2  . TYR B 2  904  ? 146.00058 125.01355 165.20825 1.000 58.48169  ? 904  TYR B HE2  1 
ATOM   34502 H  HH   . TYR B 2  904  ? 145.28511 121.74125 165.40471 1.000 58.01002  ? 904  TYR B HH   1 
ATOM   34503 N  N    . ASP B 2  905  ? 144.90067 128.08450 160.93512 1.000 60.95838  ? 905  ASP B N    1 
ATOM   34504 C  CA   . ASP B 2  905  ? 146.18138 128.76538 160.98801 1.000 66.85937  ? 905  ASP B CA   1 
ATOM   34505 C  C    . ASP B 2  905  ? 146.53370 129.09364 162.43417 1.000 71.39917  ? 905  ASP B C    1 
ATOM   34506 O  O    . ASP B 2  905  ? 145.76001 128.85245 163.36030 1.000 70.88584  ? 905  ASP B O    1 
ATOM   34507 C  CB   . ASP B 2  905  ? 146.15646 130.02538 160.12117 1.000 71.10169  ? 905  ASP B CB   1 
ATOM   34508 C  CG   . ASP B 2  905  ? 145.24947 131.10019 160.67249 1.000 74.44124  ? 905  ASP B CG   1 
ATOM   34509 O  OD1  . ASP B 2  905  ? 144.59887 130.87060 161.70866 1.000 73.35994  ? 905  ASP B OD1  1 
ATOM   34510 O  OD2  . ASP B 2  905  ? 145.18647 132.18521 160.06384 1.000 75.91250  ? 905  ASP B OD2  1 
ATOM   34511 H  H    . ASP B 2  905  ? 144.22687 128.61309 161.00812 1.000 63.19324  ? 905  ASP B H    1 
ATOM   34512 H  HA   . ASP B 2  905  ? 146.86955 128.17845 160.63809 1.000 67.80006  ? 905  ASP B HA   1 
ATOM   34513 H  HB2  . ASP B 2  905  ? 147.05396 130.38888 160.06733 1.000 70.70057  ? 905  ASP B HB2  1 
ATOM   34514 H  HB3  . ASP B 2  905  ? 145.83907 129.79237 159.23492 1.000 70.40414  ? 905  ASP B HB3  1 
ATOM   34515 N  N    . GLU B 2  906  ? 147.71681 129.67631 162.62621 1.000 76.96791  ? 906  GLU B N    1 
ATOM   34516 C  CA   . GLU B 2  906  ? 148.22807 129.88651 163.97460 1.000 73.84523  ? 906  GLU B CA   1 
ATOM   34517 C  C    . GLU B 2  906  ? 147.38220 130.86633 164.77220 1.000 73.79616  ? 906  GLU B C    1 
ATOM   34518 O  O    . GLU B 2  906  ? 147.56323 130.97327 165.98825 1.000 70.81301  ? 906  GLU B O    1 
ATOM   34519 C  CB   . GLU B 2  906  ? 149.67073 130.37712 163.91739 1.000 77.79281  ? 906  GLU B CB   1 
ATOM   34520 C  CG   . GLU B 2  906  ? 149.84326 131.70449 163.21772 1.000 87.49102  ? 906  GLU B CG   1 
ATOM   34521 C  CD   . GLU B 2  906  ? 151.28626 132.15136 163.18030 1.000 102.24479 ? 906  GLU B CD   1 
ATOM   34522 O  OE1  . GLU B 2  906  ? 152.17515 131.31079 163.42820 1.000 100.87479 ? 906  GLU B OE1  1 
ATOM   34523 O  OE2  . GLU B 2  906  ? 151.53251 133.34446 162.90863 1.000 112.11689 ? 906  GLU B OE2  1 
ATOM   34524 H  H    . GLU B 2  906  ? 148.23421 129.95576 161.99889 1.000 75.99540  ? 906  GLU B H    1 
ATOM   34525 H  HA   . GLU B 2  906  ? 148.22182 129.03882 164.44584 1.000 74.44928  ? 906  GLU B HA   1 
ATOM   34526 H  HB2  . GLU B 2  906  ? 149.99980 130.47764 164.82431 1.000 80.95778  ? 906  GLU B HB2  1 
ATOM   34527 H  HB3  . GLU B 2  906  ? 150.20568 129.72042 163.44467 1.000 79.72617  ? 906  GLU B HB3  1 
ATOM   34528 H  HG2  . GLU B 2  906  ? 149.52775 131.62664 162.30380 1.000 85.68532  ? 906  GLU B HG2  1 
ATOM   34529 H  HG3  . GLU B 2  906  ? 149.33439 132.38219 163.68916 1.000 86.40774  ? 906  GLU B HG3  1 
ATOM   34530 N  N    . ASN B 2  907  ? 146.48289 131.59648 164.12156 1.000 75.00171  ? 907  ASN B N    1 
ATOM   34531 C  CA   . ASN B 2  907  ? 145.52593 132.44757 164.81123 1.000 72.39741  ? 907  ASN B CA   1 
ATOM   34532 C  C    . ASN B 2  907  ? 144.18284 131.76657 165.02533 1.000 68.08986  ? 907  ASN B C    1 
ATOM   34533 O  O    . ASN B 2  907  ? 143.26817 132.39059 165.56690 1.000 68.39838  ? 907  ASN B O    1 
ATOM   34534 C  CB   . ASN B 2  907  ? 145.32062 133.74767 164.03440 1.000 70.38372  ? 907  ASN B CB   1 
ATOM   34535 C  CG   . ASN B 2  907  ? 146.59670 134.53222 163.87193 1.000 77.64241  ? 907  ASN B CG   1 
ATOM   34536 O  OD1  . ASN B 2  907  ? 147.20418 134.95875 164.85077 1.000 80.37096  ? 907  ASN B OD1  1 
ATOM   34537 N  ND2  . ASN B 2  907  ? 147.00765 134.73796 162.63024 1.000 79.22470  ? 907  ASN B ND2  1 
ATOM   34538 H  H    . ASN B 2  907  ? 146.40856 131.61781 163.26529 1.000 74.75977  ? 907  ASN B H    1 
ATOM   34539 H  HA   . ASN B 2  907  ? 145.88094 132.67844 165.68369 1.000 73.84114  ? 907  ASN B HA   1 
ATOM   34540 H  HB2  . ASN B 2  907  ? 144.98270 133.53674 163.14992 1.000 72.79366  ? 907  ASN B HB2  1 
ATOM   34541 H  HB3  . ASN B 2  907  ? 144.68461 134.30369 164.51027 1.000 72.15166  ? 907  ASN B HB3  1 
ATOM   34542 H  HD21 . ASN B 2  907  ? 147.72987 135.18076 162.48393 1.000 80.70773  ? 907  ASN B HD21 1 
ATOM   34543 H  HD22 . ASN B 2  907  ? 146.55431 134.42516 161.96965 1.000 76.40154  ? 907  ASN B HD22 1 
ATOM   34544 N  N    . GLY B 2  908  ? 144.04084 130.50920 164.62061 1.000 65.00063  ? 908  GLY B N    1 
ATOM   34545 C  CA   . GLY B 2  908  ? 142.80750 129.79344 164.85153 1.000 58.66054  ? 908  GLY B CA   1 
ATOM   34546 C  C    . GLY B 2  908  ? 141.68239 130.14477 163.91416 1.000 59.92987  ? 908  GLY B C    1 
ATOM   34547 O  O    . GLY B 2  908  ? 140.51968 130.08500 164.31668 1.000 67.19812  ? 908  GLY B O    1 
ATOM   34548 H  H    . GLY B 2  908  ? 144.64351 130.05286 164.21142 1.000 67.46946  ? 908  GLY B H    1 
ATOM   34549 H  HA2  . GLY B 2  908  ? 142.97777 128.84186 164.77006 1.000 62.15480  ? 908  GLY B HA2  1 
ATOM   34550 H  HA3  . GLY B 2  908  ? 142.50789 129.96780 165.75763 1.000 63.01181  ? 908  GLY B HA3  1 
ATOM   34551 N  N    . ILE B 2  909  ? 141.98495 130.51348 162.67629 1.000 64.92967  ? 909  ILE B N    1 
ATOM   34552 C  CA   . ILE B 2  909  ? 140.97503 130.87755 161.69254 1.000 63.53121  ? 909  ILE B CA   1 
ATOM   34553 C  C    . ILE B 2  909  ? 140.81023 129.72307 160.71826 1.000 62.87658  ? 909  ILE B C    1 
ATOM   34554 O  O    . ILE B 2  909  ? 141.78550 129.27150 160.10983 1.000 65.35395  ? 909  ILE B O    1 
ATOM   34555 C  CB   . ILE B 2  909  ? 141.36234 132.16658 160.95032 1.000 61.89401  ? 909  ILE B CB   1 
ATOM   34556 C  CG1  . ILE B 2  909  ? 141.69494 133.28546 161.94047 1.000 59.41049  ? 909  ILE B CG1  1 
ATOM   34557 C  CG2  . ILE B 2  909  ? 140.24707 132.58899 160.02030 1.000 60.91076  ? 909  ILE B CG2  1 
ATOM   34558 C  CD1  . ILE B 2  909  ? 140.56387 133.66131 162.86112 1.000 56.74457  ? 909  ILE B CD1  1 
ATOM   34559 H  H    . ILE B 2  909  ? 142.78898 130.56157 162.37526 1.000 66.02878  ? 909  ILE B H    1 
ATOM   34560 H  HA   . ILE B 2  909  ? 140.12616 131.02439 162.13654 1.000 63.20027  ? 909  ILE B HA   1 
ATOM   34561 H  HB   . ILE B 2  909  ? 142.15260 131.98566 160.41754 1.000 62.94412  ? 909  ILE B HB   1 
ATOM   34562 H  HG12 . ILE B 2  909  ? 142.44448 133.00721 162.48965 1.000 62.93275  ? 909  ILE B HG12 1 
ATOM   34563 H  HG13 . ILE B 2  909  ? 141.93887 134.07826 161.43732 1.000 62.61072  ? 909  ILE B HG13 1 
ATOM   34564 H  HG21 . ILE B 2  909  ? 140.42368 133.48897 159.70403 1.000 63.58625  ? 909  ILE B HG21 1 
ATOM   34565 H  HG22 . ILE B 2  909  ? 140.21118 131.97615 159.26893 1.000 60.36578  ? 909  ILE B HG22 1 
ATOM   34566 H  HG23 . ILE B 2  909  ? 139.40709 132.56859 160.50532 1.000 59.97027  ? 909  ILE B HG23 1 
ATOM   34567 H  HD11 . ILE B 2  909  ? 140.84648 134.40042 163.42247 1.000 58.33809  ? 909  ILE B HD11 1 
ATOM   34568 H  HD12 . ILE B 2  909  ? 139.79625 133.92693 162.33101 1.000 60.58552  ? 909  ILE B HD12 1 
ATOM   34569 H  HD13 . ILE B 2  909  ? 140.33650 132.89757 163.41364 1.000 59.00007  ? 909  ILE B HD13 1 
ATOM   34570 N  N    . THR B 2  910  ? 139.59021 129.25056 160.56671 1.000 60.93623  ? 910  THR B N    1 
ATOM   34571 C  CA   . THR B 2  910  ? 139.29022 128.21225 159.60123 1.000 59.16453  ? 910  THR B CA   1 
ATOM   34572 C  C    . THR B 2  910  ? 138.53865 128.79983 158.41403 1.000 64.69856  ? 910  THR B C    1 
ATOM   34573 O  O    . THR B 2  910  ? 137.74305 129.72594 158.58885 1.000 73.79077  ? 910  THR B O    1 
ATOM   34574 C  CB   . THR B 2  910  ? 138.44894 127.10520 160.23808 1.000 59.99294  ? 910  THR B CB   1 
ATOM   34575 O  OG1  . THR B 2  910  ? 137.34993 127.68730 160.94170 1.000 71.73583  ? 910  THR B OG1  1 
ATOM   34576 C  CG2  . THR B 2  910  ? 139.28057 126.30738 161.20662 1.000 59.71375  ? 910  THR B CG2  1 
ATOM   34577 H  H    . THR B 2  910  ? 138.90773 129.51804 161.01645 1.000 61.77898  ? 910  THR B H    1 
ATOM   34578 H  HA   . THR B 2  910  ? 140.11673 127.81838 159.28449 1.000 61.70358  ? 910  THR B HA   1 
ATOM   34579 H  HB   . THR B 2  910  ? 138.11767 126.50918 159.54825 1.000 60.69050  ? 910  THR B HB   1 
ATOM   34580 H  HG1  . THR B 2  910  ? 136.88441 127.08508 161.29663 1.000 67.56763  ? 910  THR B HG1  1 
ATOM   34581 H  HG21 . THR B 2  910  ? 138.74111 125.61315 161.61710 1.000 62.32639  ? 910  THR B HG21 1 
ATOM   34582 H  HG22 . THR B 2  910  ? 140.02292 125.89430 160.73999 1.000 58.94961  ? 910  THR B HG22 1 
ATOM   34583 H  HG23 . THR B 2  910  ? 139.62870 126.88811 161.90139 1.000 60.21421  ? 910  THR B HG23 1 
ATOM   34584 N  N    . PRO B 2  911  ? 138.76071 128.29966 157.20229 1.000 62.65910  ? 911  PRO B N    1 
ATOM   34585 C  CA   . PRO B 2  911  ? 138.12601 128.91623 156.03513 1.000 59.44775  ? 911  PRO B CA   1 
ATOM   34586 C  C    . PRO B 2  911  ? 136.62248 128.68850 156.01044 1.000 60.92880  ? 911  PRO B C    1 
ATOM   34587 O  O    . PRO B 2  911  ? 136.12407 127.64158 156.42590 1.000 61.13194  ? 911  PRO B O    1 
ATOM   34588 C  CB   . PRO B 2  911  ? 138.81414 128.22207 154.85811 1.000 56.35299  ? 911  PRO B CB   1 
ATOM   34589 C  CG   . PRO B 2  911  ? 139.19298 126.91048 155.38474 1.000 65.09014  ? 911  PRO B CG   1 
ATOM   34590 C  CD   . PRO B 2  911  ? 139.55339 127.12090 156.82364 1.000 60.02364  ? 911  PRO B CD   1 
ATOM   34591 H  HA   . PRO B 2  911  ? 138.31350 129.86715 156.00755 1.000 60.57568  ? 911  PRO B HA   1 
ATOM   34592 H  HB2  . PRO B 2  911  ? 138.19003 128.13107 154.12010 1.000 58.67040  ? 911  PRO B HB2  1 
ATOM   34593 H  HB3  . PRO B 2  911  ? 139.59640 128.72823 154.58880 1.000 57.43808  ? 911  PRO B HB3  1 
ATOM   34594 H  HG2  . PRO B 2  911  ? 138.44133 126.30151 155.30755 1.000 63.54383  ? 911  PRO B HG2  1 
ATOM   34595 H  HG3  . PRO B 2  911  ? 139.95575 126.57258 154.89011 1.000 63.96969  ? 911  PRO B HG3  1 
ATOM   34596 H  HD2  . PRO B 2  911  ? 139.28977 126.35232 157.35293 1.000 59.16403  ? 911  PRO B HD2  1 
ATOM   34597 H  HD3  . PRO B 2  911  ? 140.50159 127.30762 156.91264 1.000 58.83973  ? 911  PRO B HD3  1 
ATOM   34598 N  N    . ASP B 2  912  ? 135.89864 129.68719 155.50709 1.000 66.42368  ? 912  ASP B N    1 
ATOM   34599 C  CA   . ASP B 2  912  ? 134.46793 129.53487 155.28215 1.000 57.64796  ? 912  ASP B CA   1 
ATOM   34600 C  C    . ASP B 2  912  ? 134.17956 128.72218 154.03332 1.000 58.57760  ? 912  ASP B C    1 
ATOM   34601 O  O    . ASP B 2  912  ? 133.14503 128.05673 153.96173 1.000 64.54167  ? 912  ASP B O    1 
ATOM   34602 C  CB   . ASP B 2  912  ? 133.80496 130.90486 155.16298 1.000 63.64109  ? 912  ASP B CB   1 
ATOM   34603 C  CG   . ASP B 2  912  ? 133.99433 131.75300 156.39409 1.000 74.45702  ? 912  ASP B CG   1 
ATOM   34604 O  OD1  . ASP B 2  912  ? 134.00019 131.19296 157.50414 1.000 80.66860  ? 912  ASP B OD1  1 
ATOM   34605 O  OD2  . ASP B 2  912  ? 134.12858 132.98298 156.25705 1.000 67.47439  ? 912  ASP B OD2  1 
ATOM   34606 H  H    . ASP B 2  912  ? 136.21327 130.45618 155.28693 1.000 64.50558  ? 912  ASP B H    1 
ATOM   34607 H  HA   . ASP B 2  912  ? 134.07321 129.07365 156.03913 1.000 58.77301  ? 912  ASP B HA   1 
ATOM   34608 H  HB2  . ASP B 2  912  ? 134.19306 131.37876 154.41103 1.000 62.80855  ? 912  ASP B HB2  1 
ATOM   34609 H  HB3  . ASP B 2  912  ? 132.85283 130.78538 155.02538 1.000 61.69684  ? 912  ASP B HB3  1 
ATOM   34610 N  N    . VAL B 2  913  ? 135.06571 128.77833 153.04297 1.000 57.96316  ? 913  VAL B N    1 
ATOM   34611 C  CA   . VAL B 2  913  ? 134.89973 128.06853 151.78179 1.000 55.23643  ? 913  VAL B CA   1 
ATOM   34612 C  C    . VAL B 2  913  ? 136.25656 127.53482 151.34714 1.000 56.37654  ? 913  VAL B C    1 
ATOM   34613 O  O    . VAL B 2  913  ? 137.27616 128.21210 151.49837 1.000 52.79135  ? 913  VAL B O    1 
ATOM   34614 C  CB   . VAL B 2  913  ? 134.29600 128.98385 150.69732 1.000 56.15233  ? 913  VAL B CB   1 
ATOM   34615 C  CG1  . VAL B 2  913  ? 134.13140 128.23474 149.39486 1.000 57.38109  ? 913  VAL B CG1  1 
ATOM   34616 C  CG2  . VAL B 2  913  ? 132.96960 129.53423 151.15729 1.000 60.12913  ? 913  VAL B CG2  1 
ATOM   34617 H  H    . VAL B 2  913  ? 135.79242 129.23634 153.08118 1.000 58.89524  ? 913  VAL B H    1 
ATOM   34618 H  HA   . VAL B 2  913  ? 134.30334 127.31517 151.91263 1.000 57.32567  ? 913  VAL B HA   1 
ATOM   34619 H  HB   . VAL B 2  913  ? 134.89503 129.73069 150.54196 1.000 55.51767  ? 913  VAL B HB   1 
ATOM   34620 H  HG11 . VAL B 2  913  ? 133.58765 128.76607 148.79251 1.000 56.78039  ? 913  VAL B HG11 1 
ATOM   34621 H  HG12 . VAL B 2  913  ? 135.00515 128.08302 149.00191 1.000 56.31842  ? 913  VAL B HG12 1 
ATOM   34622 H  HG13 . VAL B 2  913  ? 133.69470 127.38695 149.57184 1.000 58.13264  ? 913  VAL B HG13 1 
ATOM   34623 H  HG21 . VAL B 2  913  ? 132.55986 130.02281 150.42661 1.000 57.77788  ? 913  VAL B HG21 1 
ATOM   34624 H  HG22 . VAL B 2  913  ? 132.39898 128.79629 151.42364 1.000 59.28608  ? 913  VAL B HG22 1 
ATOM   34625 H  HG23 . VAL B 2  913  ? 133.11677 130.12749 151.91051 1.000 60.35411  ? 913  VAL B HG23 1 
ATOM   34626 N  N    . ILE B 2  914  ? 136.27061 126.31961 150.80697 1.000 58.58046  ? 914  ILE B N    1 
ATOM   34627 C  CA   . ILE B 2  914  ? 137.47577 125.70632 150.26290 1.000 53.20817  ? 914  ILE B CA   1 
ATOM   34628 C  C    . ILE B 2  914  ? 137.22717 125.38248 148.79948 1.000 55.20996  ? 914  ILE B C    1 
ATOM   34629 O  O    . ILE B 2  914  ? 136.24456 124.71460 148.46480 1.000 62.55516  ? 914  ILE B O    1 
ATOM   34630 C  CB   . ILE B 2  914  ? 137.87827 124.43884 151.03590 1.000 57.48538  ? 914  ILE B CB   1 
ATOM   34631 C  CG1  . ILE B 2  914  ? 138.11384 124.77070 152.50714 1.000 60.55092  ? 914  ILE B CG1  1 
ATOM   34632 C  CG2  . ILE B 2  914  ? 139.12585 123.83107 150.42469 1.000 55.63598  ? 914  ILE B CG2  1 
ATOM   34633 C  CD1  . ILE B 2  914  ? 138.54090 123.59899 153.33569 1.000 53.39190  ? 914  ILE B CD1  1 
ATOM   34634 H  H    . ILE B 2  914  ? 135.57456 125.81880 150.74210 1.000 57.36887  ? 914  ILE B H    1 
ATOM   34635 H  HA   . ILE B 2  914  ? 138.21056 126.33738 150.31306 1.000 55.49628  ? 914  ILE B HA   1 
ATOM   34636 H  HB   . ILE B 2  914  ? 137.15590 123.79503 150.97476 1.000 56.94781  ? 914  ILE B HB   1 
ATOM   34637 H  HG12 . ILE B 2  914  ? 138.80842 125.44519 152.56657 1.000 59.84035  ? 914  ILE B HG12 1 
ATOM   34638 H  HG13 . ILE B 2  914  ? 137.28938 125.11433 152.88561 1.000 58.76154  ? 914  ILE B HG13 1 
ATOM   34639 H  HG21 . ILE B 2  914  ? 139.36827 123.03090 150.91523 1.000 57.55792  ? 914  ILE B HG21 1 
ATOM   34640 H  HG22 . ILE B 2  914  ? 138.95316 123.59784 149.49970 1.000 56.19287  ? 914  ILE B HG22 1 
ATOM   34641 H  HG23 . ILE B 2  914  ? 139.84624 124.47895 150.47238 1.000 55.90456  ? 914  ILE B HG23 1 
ATOM   34642 H  HD11 . ILE B 2  914  ? 138.45426 123.82768 154.27435 1.000 53.94485  ? 914  ILE B HD11 1 
ATOM   34643 H  HD12 . ILE B 2  914  ? 137.97271 122.84132 153.12549 1.000 53.91459  ? 914  ILE B HD12 1 
ATOM   34644 H  HD13 . ILE B 2  914  ? 139.46489 123.38666 153.13122 1.000 54.33869  ? 914  ILE B HD13 1 
ATOM   34645 N  N    . ILE B 2  915  ? 138.12550 125.84271 147.93657 1.000 56.90827  ? 915  ILE B N    1 
ATOM   34646 C  CA   . ILE B 2  915  ? 138.01379 125.67059 146.49531 1.000 58.35845  ? 915  ILE B CA   1 
ATOM   34647 C  C    . ILE B 2  915  ? 139.29829 125.03555 145.98737 1.000 65.57429  ? 915  ILE B C    1 
ATOM   34648 O  O    . ILE B 2  915  ? 140.39204 125.37581 146.44844 1.000 67.98800  ? 915  ILE B O    1 
ATOM   34649 C  CB   . ILE B 2  915  ? 137.75754 127.01431 145.78479 1.000 63.52349  ? 915  ILE B CB   1 
ATOM   34650 C  CG1  . ILE B 2  915  ? 136.53984 127.71181 146.38671 1.000 59.85841  ? 915  ILE B CG1  1 
ATOM   34651 C  CG2  . ILE B 2  915  ? 137.55597 126.79696 144.30003 1.000 62.67157  ? 915  ILE B CG2  1 
ATOM   34652 C  CD1  . ILE B 2  915  ? 136.39793 129.14344 145.96251 1.000 58.41106  ? 915  ILE B CD1  1 
ATOM   34653 H  H    . ILE B 2  915  ? 138.83165 126.27360 148.17175 1.000 59.56974  ? 915  ILE B H    1 
ATOM   34654 H  HA   . ILE B 2  915  ? 137.27641 125.07312 146.29522 1.000 57.72820  ? 915  ILE B HA   1 
ATOM   34655 H  HB   . ILE B 2  915  ? 138.53230 127.58366 145.91194 1.000 61.60730  ? 915  ILE B HB   1 
ATOM   34656 H  HG12 . ILE B 2  915  ? 135.73948 127.23907 146.10925 1.000 58.27553  ? 915  ILE B HG12 1 
ATOM   34657 H  HG13 . ILE B 2  915  ? 136.60893 127.70133 147.35343 1.000 59.33876  ? 915  ILE B HG13 1 
ATOM   34658 H  HG21 . ILE B 2  915  ? 137.31071 127.63803 143.88469 1.000 61.84824  ? 915  ILE B HG21 1 
ATOM   34659 H  HG22 . ILE B 2  915  ? 138.38251 126.47035 143.91201 1.000 62.28260  ? 915  ILE B HG22 1 
ATOM   34660 H  HG23 . ILE B 2  915  ? 136.84894 126.14593 144.16998 1.000 61.99575  ? 915  ILE B HG23 1 
ATOM   34661 H  HD11 . ILE B 2  915  ? 135.68713 129.55647 146.47755 1.000 58.62374  ? 915  ILE B HD11 1 
ATOM   34662 H  HD12 . ILE B 2  915  ? 137.23572 129.60393 146.12681 1.000 58.11832  ? 915  ILE B HD12 1 
ATOM   34663 H  HD13 . ILE B 2  915  ? 136.18272 129.17537 145.01767 1.000 59.42866  ? 915  ILE B HD13 1 
ATOM   34664 N  N    . ASN B 2  916  ? 139.16812 124.11258 145.03989 1.000 70.71467  ? 916  ASN B N    1 
ATOM   34665 C  CA   . ASN B 2  916  ? 140.33547 123.42428 144.50814 1.000 65.92142  ? 916  ASN B CA   1 
ATOM   34666 C  C    . ASN B 2  916  ? 141.18061 124.37068 143.66784 1.000 65.29276  ? 916  ASN B C    1 
ATOM   34667 O  O    . ASN B 2  916  ? 140.66970 125.08773 142.80582 1.000 72.15344  ? 916  ASN B O    1 
ATOM   34668 C  CB   . ASN B 2  916  ? 139.90987 122.22650 143.66904 1.000 61.85060  ? 916  ASN B CB   1 
ATOM   34669 C  CG   . ASN B 2  916  ? 140.97439 121.16452 143.60410 1.000 68.57816  ? 916  ASN B CG   1 
ATOM   34670 O  OD1  . ASN B 2  916  ? 142.16432 121.46166 143.64766 1.000 70.42012  ? 916  ASN B OD1  1 
ATOM   34671 N  ND2  . ASN B 2  916  ? 140.55400 119.91316 143.50586 1.000 76.37168  ? 916  ASN B ND2  1 
ATOM   34672 H  H    . ASN B 2  916  ? 138.42050 123.86896 144.69068 1.000 66.77109  ? 916  ASN B H    1 
ATOM   34673 H  HA   . ASN B 2  916  ? 140.87956 123.10439 145.24420 1.000 66.27623  ? 916  ASN B HA   1 
ATOM   34674 H  HB2  . ASN B 2  916  ? 139.11363 121.83175 144.05611 1.000 65.01633  ? 916  ASN B HB2  1 
ATOM   34675 H  HB3  . ASN B 2  916  ? 139.72877 122.52309 142.76284 1.000 65.82421  ? 916  ASN B HB3  1 
ATOM   34676 H  HD21 . ASN B 2  916  ? 141.12364 119.26979 143.46674 1.000 74.48108  ? 916  ASN B HD21 1 
ATOM   34677 H  HD22 . ASN B 2  916  ? 139.71184 119.74261 143.48037 1.000 70.59717  ? 916  ASN B HD22 1 
ATOM   34678 N  N    . SER B 2  917  ? 142.48874 124.35660 143.91256 1.000 62.83387  ? 917  SER B N    1 
ATOM   34679 C  CA   . SER B 2  917  ? 143.38586 125.32372 143.29778 1.000 61.35070  ? 917  SER B CA   1 
ATOM   34680 C  C    . SER B 2  917  ? 143.70960 125.02173 141.84138 1.000 64.82497  ? 917  SER B C    1 
ATOM   34681 O  O    . SER B 2  917  ? 144.07145 125.94122 141.10429 1.000 64.02309  ? 917  SER B O    1 
ATOM   34682 C  CB   . SER B 2  917  ? 144.68402 125.39478 144.09332 1.000 67.47277  ? 917  SER B CB   1 
ATOM   34683 O  OG   . SER B 2  917  ? 145.24788 124.10964 144.25625 1.000 65.08091  ? 917  SER B OG   1 
ATOM   34684 H  H    . SER B 2  917  ? 142.87854 123.79591 144.43583 1.000 63.88408  ? 917  SER B H    1 
ATOM   34685 H  HA   . SER B 2  917  ? 142.97134 126.19985 143.33085 1.000 62.26493  ? 917  SER B HA   1 
ATOM   34686 H  HB2  . SER B 2  917  ? 145.31472 125.95836 143.61861 1.000 67.40777  ? 917  SER B HB2  1 
ATOM   34687 H  HB3  . SER B 2  917  ? 144.49794 125.76988 144.96794 1.000 66.08412  ? 917  SER B HB3  1 
ATOM   34688 H  HG   . SER B 2  917  ? 144.75489 123.63469 144.74255 1.000 63.42840  ? 917  SER B HG   1 
ATOM   34689 N  N    . THR B 2  918  ? 143.59209 123.76959 141.40436 1.000 68.89726  ? 918  THR B N    1 
ATOM   34690 C  CA   . THR B 2  918  ? 144.03236 123.42223 140.05729 1.000 64.93104  ? 918  THR B CA   1 
ATOM   34691 C  C    . THR B 2  918  ? 143.23932 124.17745 139.00165 1.000 68.41786  ? 918  THR B C    1 
ATOM   34692 O  O    . THR B 2  918  ? 143.78556 124.56279 137.96181 1.000 74.39820  ? 918  THR B O    1 
ATOM   34693 C  CB   . THR B 2  918  ? 143.90557 121.91824 139.82671 1.000 70.22644  ? 918  THR B CB   1 
ATOM   34694 O  OG1  . THR B 2  918  ? 142.52518 121.54036 139.86167 1.000 72.04378  ? 918  THR B OG1  1 
ATOM   34695 C  CG2  . THR B 2  918  ? 144.66534 121.14813 140.88376 1.000 62.03651  ? 918  THR B CG2  1 
ATOM   34696 H  H    . THR B 2  918  ? 143.26492 123.11744 141.85840 1.000 68.77003  ? 918  THR B H    1 
ATOM   34697 H  HA   . THR B 2  918  ? 144.96677 123.66285 139.95948 1.000 64.85669  ? 918  THR B HA   1 
ATOM   34698 H  HB   . THR B 2  918  ? 144.27769 121.69433 138.95935 1.000 69.56518  ? 918  THR B HB   1 
ATOM   34699 H  HG1  . THR B 2  918  ? 142.19539 121.72475 140.61194 1.000 69.46306  ? 918  THR B HG1  1 
ATOM   34700 H  HG21 . THR B 2  918  ? 144.67185 120.20374 140.66243 1.000 64.64938  ? 918  THR B HG21 1 
ATOM   34701 H  HG22 . THR B 2  918  ? 145.58036 121.46666 140.93080 1.000 63.49153  ? 918  THR B HG22 1 
ATOM   34702 H  HG23 . THR B 2  918  ? 144.24585 121.26558 141.75039 1.000 64.72761  ? 918  THR B HG23 1 
ATOM   34703 N  N    . SER B 2  919  ? 141.94448 124.37976 139.23796 1.000 68.37320  ? 919  SER B N    1 
ATOM   34704 C  CA   . SER B 2  919  ? 141.11499 125.05176 138.24536 1.000 72.10935  ? 919  SER B CA   1 
ATOM   34705 C  C    . SER B 2  919  ? 141.54550 126.49736 138.03734 1.000 76.26572  ? 919  SER B C    1 
ATOM   34706 O  O    . SER B 2  919  ? 141.36509 127.04539 136.94581 1.000 77.34524  ? 919  SER B O    1 
ATOM   34707 C  CB   . SER B 2  919  ? 139.64767 124.98371 138.66314 1.000 71.04814  ? 919  SER B CB   1 
ATOM   34708 O  OG   . SER B 2  919  ? 139.49194 125.29564 140.03431 1.000 72.99622  ? 919  SER B OG   1 
ATOM   34709 H  H    . SER B 2  919  ? 141.53021 124.14452 139.95412 1.000 68.39174  ? 919  SER B H    1 
ATOM   34710 H  HA   . SER B 2  919  ? 141.20324 124.58898 137.39811 1.000 71.07277  ? 919  SER B HA   1 
ATOM   34711 H  HB2  . SER B 2  919  ? 139.14219 125.62265 138.13674 1.000 72.38863  ? 919  SER B HB2  1 
ATOM   34712 H  HB3  . SER B 2  919  ? 139.31414 124.08689 138.50405 1.000 71.06439  ? 919  SER B HB3  1 
ATOM   34713 H  HG   . SER B 2  919  ? 138.68217 125.24138 140.25121 1.000 71.80510  ? 919  SER B HG   1 
ATOM   34714 N  N    . ILE B 2  920  ? 142.11930 127.12945 139.06119 1.000 71.95177  ? 920  ILE B N    1 
ATOM   34715 C  CA   . ILE B 2  920  ? 142.55178 128.51589 138.92147 1.000 65.33201  ? 920  ILE B CA   1 
ATOM   34716 C  C    . ILE B 2  920  ? 143.61578 128.63584 137.84282 1.000 67.06418  ? 920  ILE B C    1 
ATOM   34717 O  O    . ILE B 2  920  ? 143.65457 129.62009 137.09808 1.000 71.37032  ? 920  ILE B O    1 
ATOM   34718 C  CB   . ILE B 2  920  ? 143.06308 129.06040 140.26571 1.000 67.08988  ? 920  ILE B CB   1 
ATOM   34719 C  CG1  . ILE B 2  920  ? 141.97593 128.97694 141.33604 1.000 66.74099  ? 920  ILE B CG1  1 
ATOM   34720 C  CG2  . ILE B 2  920  ? 143.54486 130.48505 140.10031 1.000 66.85545  ? 920  ILE B CG2  1 
ATOM   34721 C  CD1  . ILE B 2  920  ? 140.70179 129.68032 140.97810 1.000 69.82062  ? 920  ILE B CD1  1 
ATOM   34722 H  H    . ILE B 2  920  ? 142.26692 126.78264 139.83406 1.000 70.30190  ? 920  ILE B H    1 
ATOM   34723 H  HA   . ILE B 2  920  ? 141.79485 129.05457 138.64438 1.000 68.34174  ? 920  ILE B HA   1 
ATOM   34724 H  HB   . ILE B 2  920  ? 143.81284 128.51444 140.54999 1.000 67.37868  ? 920  ILE B HB   1 
ATOM   34725 H  HG12 . ILE B 2  920  ? 141.76449 128.04360 141.49592 1.000 67.46067  ? 920  ILE B HG12 1 
ATOM   34726 H  HG13 . ILE B 2  920  ? 142.31400 129.37866 142.15189 1.000 66.46271  ? 920  ILE B HG13 1 
ATOM   34727 H  HG21 . ILE B 2  920  ? 143.62418 130.89430 140.97624 1.000 67.63934  ? 920  ILE B HG21 1 
ATOM   34728 H  HG22 . ILE B 2  920  ? 144.40892 130.48025 139.65957 1.000 66.68451  ? 920  ILE B HG22 1 
ATOM   34729 H  HG23 . ILE B 2  920  ? 142.90136 130.97503 139.56480 1.000 68.11297  ? 920  ILE B HG23 1 
ATOM   34730 H  HD11 . ILE B 2  920  ? 140.14489 129.74596 141.76983 1.000 70.20690  ? 920  ILE B HD11 1 
ATOM   34731 H  HD12 . ILE B 2  920  ? 140.90973 130.56783 140.64750 1.000 71.02322  ? 920  ILE B HD12 1 
ATOM   34732 H  HD13 . ILE B 2  920  ? 140.24120 129.17182 140.29240 1.000 71.21335  ? 920  ILE B HD13 1 
ATOM   34733 N  N    . PHE B 2  921  ? 144.50302 127.64865 137.74716 1.000 72.75700  ? 921  PHE B N    1 
ATOM   34734 C  CA   . PHE B 2  921  ? 145.60867 127.71050 136.80322 1.000 73.59332  ? 921  PHE B CA   1 
ATOM   34735 C  C    . PHE B 2  921  ? 145.34192 126.96211 135.50951 1.000 71.98185  ? 921  PHE B C    1 
ATOM   34736 O  O    . PHE B 2  921  ? 145.99962 127.24816 134.50669 1.000 71.36591  ? 921  PHE B O    1 
ATOM   34737 C  CB   . PHE B 2  921  ? 146.88419 127.16795 137.45385 1.000 66.23886  ? 921  PHE B CB   1 
ATOM   34738 C  CG   . PHE B 2  921  ? 147.35089 127.98911 138.61301 1.000 65.13432  ? 921  PHE B CG   1 
ATOM   34739 C  CD1  . PHE B 2  921  ? 146.82210 127.79121 139.87110 1.000 64.36578  ? 921  PHE B CD1  1 
ATOM   34740 C  CD2  . PHE B 2  921  ? 148.29564 128.97832 138.44016 1.000 55.19422  ? 921  PHE B CD2  1 
ATOM   34741 C  CE1  . PHE B 2  921  ? 147.23611 128.55314 140.93131 1.000 57.63702  ? 921  PHE B CE1  1 
ATOM   34742 C  CE2  . PHE B 2  921  ? 148.70948 129.73821 139.49826 1.000 55.63753  ? 921  PHE B CE2  1 
ATOM   34743 C  CZ   . PHE B 2  921  ? 148.17907 129.52547 140.74437 1.000 57.15851  ? 921  PHE B CZ   1 
ATOM   34744 H  H    . PHE B 2  921  ? 144.48421 126.93015 138.21923 1.000 70.33736  ? 921  PHE B H    1 
ATOM   34745 H  HA   . PHE B 2  921  ? 145.77247 128.63840 136.57420 1.000 70.56996  ? 921  PHE B HA   1 
ATOM   34746 H  HB2  . PHE B 2  921  ? 146.71648 126.26730 137.77243 1.000 66.06436  ? 921  PHE B HB2  1 
ATOM   34747 H  HB3  . PHE B 2  921  ? 147.59352 127.15694 136.79228 1.000 64.76013  ? 921  PHE B HB3  1 
ATOM   34748 H  HD1  . PHE B 2  921  ? 146.17953 127.13158 140.00199 1.000 64.96934  ? 921  PHE B HD1  1 
ATOM   34749 H  HD2  . PHE B 2  921  ? 148.65796 129.12763 137.59667 1.000 57.25012  ? 921  PHE B HD2  1 
ATOM   34750 H  HE1  . PHE B 2  921  ? 146.87810 128.40903 141.77754 1.000 59.77267  ? 921  PHE B HE1  1 
ATOM   34751 H  HE2  . PHE B 2  921  ? 149.35117 130.39966 139.37340 1.000 57.86022  ? 921  PHE B HE2  1 
ATOM   34752 H  HZ   . PHE B 2  921  ? 148.46277 130.04124 141.46416 1.000 59.23866  ? 921  PHE B HZ   1 
ATOM   34753 N  N    . SER B 2  922  ? 144.40511 126.01722 135.49899 1.000 73.80647  ? 922  SER B N    1 
ATOM   34754 C  CA   . SER B 2  922  ? 144.03991 125.38422 134.23970 1.000 75.83489  ? 922  SER B CA   1 
ATOM   34755 C  C    . SER B 2  922  ? 143.14804 126.28382 133.39401 1.000 83.33360  ? 922  SER B C    1 
ATOM   34756 O  O    . SER B 2  922  ? 143.18357 126.19938 132.16306 1.000 87.71995  ? 922  SER B O    1 
ATOM   34757 C  CB   . SER B 2  922  ? 143.34810 124.04819 134.49969 1.000 71.86963  ? 922  SER B CB   1 
ATOM   34758 O  OG   . SER B 2  922  ? 142.13713 124.22943 135.20416 1.000 81.40384  ? 922  SER B OG   1 
ATOM   34759 H  H    . SER B 2  922  ? 143.97724 125.73176 136.18863 1.000 73.31014  ? 922  SER B H    1 
ATOM   34760 H  HA   . SER B 2  922  ? 144.84717 125.20491 133.73262 1.000 75.96546  ? 922  SER B HA   1 
ATOM   34761 H  HB2  . SER B 2  922  ? 143.15686 123.62165 133.64997 1.000 74.48535  ? 922  SER B HB2  1 
ATOM   34762 H  HB3  . SER B 2  922  ? 143.93732 123.48584 135.02653 1.000 72.35062  ? 922  SER B HB3  1 
ATOM   34763 H  HG   . SER B 2  922  ? 141.76998 123.48558 135.33929 1.000 78.81366  ? 922  SER B HG   1 
ATOM   34764 N  N    . ARG B 2  923  ? 142.34967 127.14459 134.02358 1.000 79.76050  ? 923  ARG B N    1 
ATOM   34765 C  CA   . ARG B 2  923  ? 141.49474 128.07967 133.30589 1.000 76.47914  ? 923  ARG B CA   1 
ATOM   34766 C  C    . ARG B 2  923  ? 142.12190 129.45404 133.13509 1.000 76.24715  ? 923  ARG B C    1 
ATOM   34767 O  O    . ARG B 2  923  ? 141.60157 130.26035 132.36059 1.000 80.46836  ? 923  ARG B O    1 
ATOM   34768 C  CB   . ARG B 2  923  ? 140.15329 128.22735 134.02637 1.000 76.37344  ? 923  ARG B CB   1 
ATOM   34769 C  CG   . ARG B 2  923  ? 139.25670 127.03177 133.86363 1.000 79.08931  ? 923  ARG B CG   1 
ATOM   34770 C  CD   . ARG B 2  923  ? 138.10148 127.06995 134.82814 1.000 79.89916  ? 923  ARG B CD   1 
ATOM   34771 N  NE   . ARG B 2  923  ? 137.34449 125.82756 134.78030 1.000 82.21142  ? 923  ARG B NE   1 
ATOM   34772 C  CZ   . ARG B 2  923  ? 136.44963 125.45781 135.68394 1.000 87.02220  ? 923  ARG B CZ   1 
ATOM   34773 N  NH1  . ARG B 2  923  ? 136.16332 126.21918 136.72656 1.000 85.63131  ? 923  ARG B NH1  1 
ATOM   34774 N  NH2  . ARG B 2  923  ? 135.83045 124.29116 135.54071 1.000 88.15907  ? 923  ARG B NH2  1 
ATOM   34775 H  H    . ARG B 2  923  ? 142.28804 127.20747 134.87892 1.000 77.17670  ? 923  ARG B H    1 
ATOM   34776 H  HA   . ARG B 2  923  ? 141.31585 127.72554 132.42100 1.000 76.91045  ? 923  ARG B HA   1 
ATOM   34777 H  HB2  . ARG B 2  923  ? 140.31813 128.34935 134.97447 1.000 76.84361  ? 923  ARG B HB2  1 
ATOM   34778 H  HB3  . ARG B 2  923  ? 139.68779 129.00013 133.66925 1.000 77.37202  ? 923  ARG B HB3  1 
ATOM   34779 H  HG2  . ARG B 2  923  ? 138.89960 127.02012 132.96150 1.000 79.47812  ? 923  ARG B HG2  1 
ATOM   34780 H  HG3  . ARG B 2  923  ? 139.76724 126.22461 134.03397 1.000 78.97562  ? 923  ARG B HG3  1 
ATOM   34781 H  HD2  . ARG B 2  923  ? 138.43911 127.18762 135.72974 1.000 79.72461  ? 923  ARG B HD2  1 
ATOM   34782 H  HD3  . ARG B 2  923  ? 137.50776 127.79968 134.59159 1.000 79.56439  ? 923  ARG B HD3  1 
ATOM   34783 H  HE   . ARG B 2  923  ? 137.50979 125.28320 134.13545 1.000 81.59762  ? 923  ARG B HE   1 
ATOM   34784 H  HH11 . ARG B 2  923  ? 136.55772 126.97595 136.83125 1.000 82.73216  ? 923  ARG B HH11 1 
ATOM   34785 H  HH12 . ARG B 2  923  ? 135.57882 125.95729 137.30047 1.000 83.40492  ? 923  ARG B HH12 1 
ATOM   34786 H  HH21 . ARG B 2  923  ? 136.01050 123.78894 134.86618 1.000 85.91822  ? 923  ARG B HH21 1 
ATOM   34787 H  HH22 . ARG B 2  923  ? 135.24751 124.03931 136.12058 1.000 86.76857  ? 923  ARG B HH22 1 
ATOM   34788 N  N    . LYS B 2  924  ? 143.21480 129.74091 133.83496 1.000 72.60215  ? 924  LYS B N    1 
ATOM   34789 C  CA   . LYS B 2  924  ? 143.95307 130.98482 133.65353 1.000 70.71402  ? 924  LYS B CA   1 
ATOM   34790 C  C    . LYS B 2  924  ? 143.12249 132.18615 134.09214 1.000 71.37624  ? 924  LYS B C    1 
ATOM   34791 O  O    . LYS B 2  924  ? 142.92623 133.14017 133.34188 1.000 75.87908  ? 924  LYS B O    1 
ATOM   34792 C  CB   . LYS B 2  924  ? 144.40642 131.13570 132.20232 1.000 77.09286  ? 924  LYS B CB   1 
ATOM   34793 C  CG   . LYS B 2  924  ? 145.26944 129.99356 131.71968 1.000 79.27316  ? 924  LYS B CG   1 
ATOM   34794 C  CD   . LYS B 2  924  ? 145.64160 130.14052 130.26355 1.000 74.04688  ? 924  LYS B CD   1 
ATOM   34795 C  CE   . LYS B 2  924  ? 144.47666 129.80945 129.36520 1.000 77.13284  ? 924  LYS B CE   1 
ATOM   34796 N  NZ   . LYS B 2  924  ? 144.85420 129.89684 127.93774 1.000 85.50446  ? 924  LYS B NZ   1 
ATOM   34797 H  H    . LYS B 2  924  ? 143.55046 129.22533 134.43533 1.000 74.28780  ? 924  LYS B H    1 
ATOM   34798 H  HA   . LYS B 2  924  ? 144.74699 130.95855 134.20937 1.000 72.61640  ? 924  LYS B HA   1 
ATOM   34799 H  HB2  . LYS B 2  924  ? 143.62835 131.18939 131.62739 1.000 76.16584  ? 924  LYS B HB2  1 
ATOM   34800 H  HB3  . LYS B 2  924  ? 144.92639 131.95066 132.12329 1.000 77.72797  ? 924  LYS B HB3  1 
ATOM   34801 H  HG2  . LYS B 2  924  ? 146.08719 129.96979 132.24077 1.000 79.22639  ? 924  LYS B HG2  1 
ATOM   34802 H  HG3  . LYS B 2  924  ? 144.78213 129.16110 131.82268 1.000 78.03405  ? 924  LYS B HG3  1 
ATOM   34803 H  HD2  . LYS B 2  924  ? 145.90917 131.05711 130.09151 1.000 74.97696  ? 924  LYS B HD2  1 
ATOM   34804 H  HD3  . LYS B 2  924  ? 146.36830 129.53263 130.05572 1.000 76.21158  ? 924  LYS B HD3  1 
ATOM   34805 H  HE2  . LYS B 2  924  ? 144.17970 128.90398 129.54618 1.000 77.09856  ? 924  LYS B HE2  1 
ATOM   34806 H  HE3  . LYS B 2  924  ? 143.75627 130.43833 129.52712 1.000 76.70457  ? 924  LYS B HE3  1 
ATOM   34807 H  HZ1  . LYS B 2  924  ? 144.15509 129.69692 127.42483 1.000 84.33853  ? 924  LYS B HZ1  1 
ATOM   34808 H  HZ2  . LYS B 2  924  ? 145.12779 130.72179 127.74633 1.000 83.92889  ? 924  LYS B HZ2  1 
ATOM   34809 H  HZ3  . LYS B 2  924  ? 145.51430 129.32576 127.76388 1.000 83.66524  ? 924  LYS B HZ3  1 
ATOM   34810 N  N    . THR B 2  925  ? 142.61983 132.12792 135.32307 1.000 66.53096  ? 925  THR B N    1 
ATOM   34811 C  CA   . THR B 2  925  ? 141.92373 133.25812 135.92971 1.000 67.17949  ? 925  THR B CA   1 
ATOM   34812 C  C    . THR B 2  925  ? 142.87672 133.90534 136.92875 1.000 64.86056  ? 925  THR B C    1 
ATOM   34813 O  O    . THR B 2  925  ? 142.73038 133.79285 138.14251 1.000 65.73128  ? 925  THR B O    1 
ATOM   34814 C  CB   . THR B 2  925  ? 140.62489 132.81114 136.58086 1.000 71.56289  ? 925  THR B CB   1 
ATOM   34815 O  OG1  . THR B 2  925  ? 140.90969 131.96262 137.69522 1.000 75.58483  ? 925  THR B OG1  1 
ATOM   34816 C  CG2  . THR B 2  925  ? 139.77186 132.05846 135.58395 1.000 75.46413  ? 925  THR B CG2  1 
ATOM   34817 H  H    . THR B 2  925  ? 142.67924 131.43898 135.83483 1.000 70.30240  ? 925  THR B H    1 
ATOM   34818 H  HA   . THR B 2  925  ? 141.70903 133.91304 135.24757 1.000 69.24935  ? 925  THR B HA   1 
ATOM   34819 H  HB   . THR B 2  925  ? 140.13142 133.58837 136.88388 1.000 71.37856  ? 925  THR B HB   1 
ATOM   34820 H  HG1  . THR B 2  925  ? 141.28022 132.40413 138.30574 1.000 72.62842  ? 925  THR B HG1  1 
ATOM   34821 H  HG21 . THR B 2  925  ? 138.90772 131.85414 135.97458 1.000 75.69637  ? 925  THR B HG21 1 
ATOM   34822 H  HG22 . THR B 2  925  ? 139.63811 132.59751 134.78930 1.000 73.65516  ? 925  THR B HG22 1 
ATOM   34823 H  HG23 . THR B 2  925  ? 140.20702 131.22840 135.33182 1.000 74.04587  ? 925  THR B HG23 1 
ATOM   34824 N  N    . ILE B 2  926  ? 143.86809 134.60795 136.38462 1.000 63.91363  ? 926  ILE B N    1 
ATOM   34825 C  CA   . ILE B 2  926  ? 144.92672 135.18502 137.20421 1.000 66.49284  ? 926  ILE B CA   1 
ATOM   34826 C  C    . ILE B 2  926  ? 144.37412 136.26647 138.12182 1.000 65.05543  ? 926  ILE B C    1 
ATOM   34827 O  O    . ILE B 2  926  ? 144.73268 136.34116 139.30243 1.000 61.77919  ? 926  ILE B O    1 
ATOM   34828 C  CB   . ILE B 2  926  ? 146.04195 135.73187 136.29704 1.000 66.39272  ? 926  ILE B CB   1 
ATOM   34829 C  CG1  . ILE B 2  926  ? 146.54644 134.64293 135.34819 1.000 67.21591  ? 926  ILE B CG1  1 
ATOM   34830 C  CG2  . ILE B 2  926  ? 147.17720 136.27229 137.12241 1.000 65.34238  ? 926  ILE B CG2  1 
ATOM   34831 C  CD1  . ILE B 2  926  ? 146.97450 133.36396 136.03711 1.000 65.61847  ? 926  ILE B CD1  1 
ATOM   34832 H  H    . ILE B 2  926  ? 143.94831 134.76232 135.54298 1.000 65.66116  ? 926  ILE B H    1 
ATOM   34833 H  HA   . ILE B 2  926  ? 145.30581 134.49168 137.76625 1.000 65.58083  ? 926  ILE B HA   1 
ATOM   34834 H  HB   . ILE B 2  926  ? 145.67599 136.45602 135.76517 1.000 64.14006  ? 926  ILE B HB   1 
ATOM   34835 H  HG12 . ILE B 2  926  ? 145.84176 134.42038 134.72009 1.000 66.76470  ? 926  ILE B HG12 1 
ATOM   34836 H  HG13 . ILE B 2  926  ? 147.31453 134.98618 134.86534 1.000 65.55703  ? 926  ILE B HG13 1 
ATOM   34837 H  HG21 . ILE B 2  926  ? 147.94078 136.42543 136.54427 1.000 64.43053  ? 926  ILE B HG21 1 
ATOM   34838 H  HG22 . ILE B 2  926  ? 146.90043 137.10603 137.53293 1.000 64.94962  ? 926  ILE B HG22 1 
ATOM   34839 H  HG23 . ILE B 2  926  ? 147.40471 135.62340 137.80635 1.000 66.78155  ? 926  ILE B HG23 1 
ATOM   34840 H  HD11 . ILE B 2  926  ? 147.44373 132.80445 135.39846 1.000 66.87101  ? 926  ILE B HD11 1 
ATOM   34841 H  HD12 . ILE B 2  926  ? 147.56265 133.58372 136.77606 1.000 63.99652  ? 926  ILE B HD12 1 
ATOM   34842 H  HD13 . ILE B 2  926  ? 146.18874 132.90069 136.36664 1.000 66.09940  ? 926  ILE B HD13 1 
ATOM   34843 N  N    . SER B 2  927  ? 143.48619 137.11346 137.60107 1.000 65.48488  ? 927  SER B N    1 
ATOM   34844 C  CA   . SER B 2  927  ? 143.01822 138.26460 138.36234 1.000 62.51492  ? 927  SER B CA   1 
ATOM   34845 C  C    . SER B 2  927  ? 142.47554 137.86337 139.72300 1.000 65.92176  ? 927  SER B C    1 
ATOM   34846 O  O    . SER B 2  927  ? 142.63206 138.60863 140.69665 1.000 66.33014  ? 927  SER B O    1 
ATOM   34847 C  CB   . SER B 2  927  ? 141.94725 139.00497 137.56885 1.000 62.44637  ? 927  SER B CB   1 
ATOM   34848 O  OG   . SER B 2  927  ? 140.98162 138.10173 137.06708 1.000 73.32560  ? 927  SER B OG   1 
ATOM   34849 H  H    . SER B 2  927  ? 143.14315 137.04296 136.81519 1.000 65.29752  ? 927  SER B H    1 
ATOM   34850 H  HA   . SER B 2  927  ? 143.75973 138.87360 138.50446 1.000 63.45963  ? 927  SER B HA   1 
ATOM   34851 H  HB2  . SER B 2  927  ? 141.50801 139.64596 138.14953 1.000 63.43996  ? 927  SER B HB2  1 
ATOM   34852 H  HB3  . SER B 2  927  ? 142.36668 139.46360 136.82432 1.000 61.43518  ? 927  SER B HB3  1 
ATOM   34853 H  HG   . SER B 2  927  ? 140.37711 138.52654 136.66718 1.000 69.09770  ? 927  SER B HG   1 
ATOM   34854 N  N    . MET B 2  928  ? 141.85880 136.68541 139.82103 1.000 68.21364  ? 928  MET B N    1 
ATOM   34855 C  CA   . MET B 2  928  ? 141.31660 136.24858 141.10012 1.000 64.78692  ? 928  MET B CA   1 
ATOM   34856 C  C    . MET B 2  928  ? 142.36707 136.35666 142.18688 1.000 56.66004  ? 928  MET B C    1 
ATOM   34857 O  O    . MET B 2  928  ? 142.14025 136.97996 143.22909 1.000 62.23363  ? 928  MET B O    1 
ATOM   34858 C  CB   . MET B 2  928  ? 140.81118 134.81345 140.99632 1.000 67.32565  ? 928  MET B CB   1 
ATOM   34859 C  CG   . MET B 2  928  ? 140.38801 134.22449 142.32321 1.000 67.96927  ? 928  MET B CG   1 
ATOM   34860 S  SD   . MET B 2  928  ? 139.55050 132.64790 142.13631 1.000 89.22195  ? 928  MET B SD   1 
ATOM   34861 C  CE   . MET B 2  928  ? 139.23117 132.24740 143.84574 1.000 72.86491  ? 928  MET B CE   1 
ATOM   34862 H  H    . MET B 2  928  ? 141.75005 136.12893 139.17406 1.000 67.28710  ? 928  MET B H    1 
ATOM   34863 H  HA   . MET B 2  928  ? 140.56443 136.81577 141.33166 1.000 66.18569  ? 928  MET B HA   1 
ATOM   34864 H  HB2  . MET B 2  928  ? 140.04250 134.79703 140.40630 1.000 70.06541  ? 928  MET B HB2  1 
ATOM   34865 H  HB3  . MET B 2  928  ? 141.51747 134.25558 140.63507 1.000 66.48640  ? 928  MET B HB3  1 
ATOM   34866 H  HG2  . MET B 2  928  ? 141.17234 134.07908 142.87504 1.000 67.67984  ? 928  MET B HG2  1 
ATOM   34867 H  HG3  . MET B 2  928  ? 139.77993 134.83849 142.76408 1.000 70.11729  ? 928  MET B HG3  1 
ATOM   34868 H  HE1  . MET B 2  928  ? 138.80721 131.37606 143.89090 1.000 73.63895  ? 928  MET B HE1  1 
ATOM   34869 H  HE2  . MET B 2  928  ? 140.07231 132.23161 144.32819 1.000 69.79365  ? 928  MET B HE2  1 
ATOM   34870 H  HE3  . MET B 2  928  ? 138.64469 132.92083 144.22438 1.000 72.90335  ? 928  MET B HE3  1 
ATOM   34871 N  N    . LEU B 2  929  ? 143.54969 135.80150 141.93379 1.000 54.57281  ? 929  LEU B N    1 
ATOM   34872 C  CA   . LEU B 2  929  ? 144.60765 135.86558 142.92902 1.000 55.11145  ? 929  LEU B CA   1 
ATOM   34873 C  C    . LEU B 2  929  ? 144.86199 137.30541 143.33594 1.000 59.21256  ? 929  LEU B C    1 
ATOM   34874 O  O    . LEU B 2  929  ? 144.82572 137.64478 144.52436 1.000 67.52395  ? 929  LEU B O    1 
ATOM   34875 C  CB   . LEU B 2  929  ? 145.87784 135.22155 142.38062 1.000 59.09080  ? 929  LEU B CB   1 
ATOM   34876 C  CG   . LEU B 2  929  ? 145.74494 133.75645 141.96421 1.000 60.82341  ? 929  LEU B CG   1 
ATOM   34877 C  CD1  . LEU B 2  929  ? 146.99398 133.28568 141.25880 1.000 60.22621  ? 929  LEU B CD1  1 
ATOM   34878 C  CD2  . LEU B 2  929  ? 145.46886 132.88838 143.16651 1.000 56.55671  ? 929  LEU B CD2  1 
ATOM   34879 H  H    . LEU B 2  929  ? 143.76139 135.39766 141.20445 1.000 59.69841  ? 929  LEU B H    1 
ATOM   34880 H  HA   . LEU B 2  929  ? 144.33303 135.37319 143.71786 1.000 58.93536  ? 929  LEU B HA   1 
ATOM   34881 H  HB2  . LEU B 2  929  ? 146.16299 135.72171 141.59998 1.000 60.15082  ? 929  LEU B HB2  1 
ATOM   34882 H  HB3  . LEU B 2  929  ? 146.56427 135.26765 143.06443 1.000 58.83138  ? 929  LEU B HB3  1 
ATOM   34883 H  HG   . LEU B 2  929  ? 145.00025 133.66630 141.34936 1.000 61.07175  ? 929  LEU B HG   1 
ATOM   34884 H  HD11 . LEU B 2  929  ? 146.86367 132.37109 140.96255 1.000 60.18807  ? 929  LEU B HD11 1 
ATOM   34885 H  HD12 . LEU B 2  929  ? 147.16222 133.86009 140.49550 1.000 59.41624  ? 929  LEU B HD12 1 
ATOM   34886 H  HD13 . LEU B 2  929  ? 147.74007 133.32967 141.87711 1.000 59.43284  ? 929  LEU B HD13 1 
ATOM   34887 H  HD21 . LEU B 2  929  ? 145.48362 131.95756 142.89350 1.000 58.19197  ? 929  LEU B HD21 1 
ATOM   34888 H  HD22 . LEU B 2  929  ? 146.15456 133.04770 143.83403 1.000 55.69709  ? 929  LEU B HD22 1 
ATOM   34889 H  HD23 . LEU B 2  929  ? 144.59720 133.11358 143.52735 1.000 60.20897  ? 929  LEU B HD23 1 
ATOM   34890 N  N    . ILE B 2  930  ? 145.04480 138.18514 142.35225 1.000 64.04968  ? 930  ILE B N    1 
ATOM   34891 C  CA   . ILE B 2  930  ? 145.31952 139.58142 142.66350 1.000 60.83833  ? 930  ILE B CA   1 
ATOM   34892 C  C    . ILE B 2  930  ? 144.22361 140.13306 143.55483 1.000 58.71422  ? 930  ILE B C    1 
ATOM   34893 O  O    . ILE B 2  930  ? 144.49756 140.78239 144.57052 1.000 60.26897  ? 930  ILE B O    1 
ATOM   34894 C  CB   . ILE B 2  930  ? 145.45956 140.40131 141.37038 1.000 60.12578  ? 930  ILE B CB   1 
ATOM   34895 C  CG1  . ILE B 2  930  ? 146.60286 139.86205 140.51425 1.000 56.21425  ? 930  ILE B CG1  1 
ATOM   34896 C  CG2  . ILE B 2  930  ? 145.68850 141.85960 141.70072 1.000 62.14960  ? 930  ILE B CG2  1 
ATOM   34897 C  CD1  . ILE B 2  930  ? 146.57208 140.36307 139.09531 1.000 62.34888  ? 930  ILE B CD1  1 
ATOM   34898 H  H    . ILE B 2  930  ? 145.00615 138.00185 141.51295 1.000 62.48774  ? 930  ILE B H    1 
ATOM   34899 H  HA   . ILE B 2  930  ? 146.15828 139.63846 143.14728 1.000 59.83112  ? 930  ILE B HA   1 
ATOM   34900 H  HB   . ILE B 2  930  ? 144.63443 140.32399 140.86645 1.000 61.82334  ? 930  ILE B HB   1 
ATOM   34901 H  HG12 . ILE B 2  930  ? 147.44521 140.13848 140.90776 1.000 57.16167  ? 930  ILE B HG12 1 
ATOM   34902 H  HG13 . ILE B 2  930  ? 146.55637 138.89437 140.48512 1.000 58.18399  ? 930  ILE B HG13 1 
ATOM   34903 H  HG21 . ILE B 2  930  ? 145.96540 142.32681 140.89776 1.000 60.83124  ? 930  ILE B HG21 1 
ATOM   34904 H  HG22 . ILE B 2  930  ? 144.86321 142.24479 142.03481 1.000 60.18645  ? 930  ILE B HG22 1 
ATOM   34905 H  HG23 . ILE B 2  930  ? 146.38260 141.92560 142.37540 1.000 62.70416  ? 930  ILE B HG23 1 
ATOM   34906 H  HD11 . ILE B 2  930  ? 147.21448 139.86082 138.57008 1.000 61.69346  ? 930  ILE B HD11 1 
ATOM   34907 H  HD12 . ILE B 2  930  ? 145.68006 140.23721 138.73548 1.000 61.97508  ? 930  ILE B HD12 1 
ATOM   34908 H  HD13 . ILE B 2  930  ? 146.80193 141.30524 139.08635 1.000 61.71377  ? 930  ILE B HD13 1 
ATOM   34909 N  N    . GLU B 2  931  ? 142.96510 139.84072 143.21879 1.000 54.82077  ? 931  GLU B N    1 
ATOM   34910 C  CA   . GLU B 2  931  ? 141.86283 140.35921 144.01435 1.000 53.66253  ? 931  GLU B CA   1 
ATOM   34911 C  C    . GLU B 2  931  ? 142.08129 140.02915 145.47864 1.000 54.69184  ? 931  GLU B C    1 
ATOM   34912 O  O    . GLU B 2  931  ? 142.10013 140.92116 146.33537 1.000 54.42865  ? 931  GLU B O    1 
ATOM   34913 C  CB   . GLU B 2  931  ? 140.53992 139.77941 143.51806 1.000 60.42258  ? 931  GLU B CB   1 
ATOM   34914 C  CG   . GLU B 2  931  ? 139.31014 140.41340 144.14094 1.000 65.90575  ? 931  GLU B CG   1 
ATOM   34915 C  CD   . GLU B 2  931  ? 138.01627 139.78002 143.66205 1.000 74.76184  ? 931  GLU B CD   1 
ATOM   34916 O  OE1  . GLU B 2  931  ? 138.05164 139.01085 142.68035 1.000 79.49494  ? 931  GLU B OE1  1 
ATOM   34917 O  OE2  . GLU B 2  931  ? 136.96086 140.04431 144.27122 1.000 72.28382  ? 931  GLU B OE2  1 
ATOM   34918 H  H    . GLU B 2  931  ? 142.73113 139.35168 142.55083 1.000 58.78154  ? 931  GLU B H    1 
ATOM   34919 H  HA   . GLU B 2  931  ? 141.82729 141.32430 143.92209 1.000 57.61804  ? 931  GLU B HA   1 
ATOM   34920 H  HB2  . GLU B 2  931  ? 140.48365 139.90779 142.55840 1.000 62.92568  ? 931  GLU B HB2  1 
ATOM   34921 H  HB3  . GLU B 2  931  ? 140.51981 138.83289 143.72365 1.000 62.32214  ? 931  GLU B HB3  1 
ATOM   34922 H  HG2  . GLU B 2  931  ? 139.35447 140.31035 145.10397 1.000 64.77008  ? 931  GLU B HG2  1 
ATOM   34923 H  HG3  . GLU B 2  931  ? 139.28631 141.35475 143.90878 1.000 63.95582  ? 931  GLU B HG3  1 
ATOM   34924 N  N    . VAL B 2  932  ? 142.35037 138.75635 145.77014 1.000 59.49066  ? 932  VAL B N    1 
ATOM   34925 C  CA   . VAL B 2  932  ? 142.51714 138.34593 147.15712 1.000 53.94244  ? 932  VAL B CA   1 
ATOM   34926 C  C    . VAL B 2  932  ? 143.58924 139.19610 147.81538 1.000 53.34154  ? 932  VAL B C    1 
ATOM   34927 O  O    . VAL B 2  932  ? 143.36675 139.79814 148.87278 1.000 61.52797  ? 932  VAL B O    1 
ATOM   34928 C  CB   . VAL B 2  932  ? 142.84648 136.84573 147.23668 1.000 51.15813  ? 932  VAL B CB   1 
ATOM   34929 C  CG1  . VAL B 2  932  ? 143.11023 136.43753 148.66665 1.000 54.82822  ? 932  VAL B CG1  1 
ATOM   34930 C  CG2  . VAL B 2  932  ? 141.71463 136.02808 146.64964 1.000 50.27059  ? 932  VAL B CG2  1 
ATOM   34931 H  H    . VAL B 2  932  ? 142.44228 138.12604 145.19190 1.000 59.62842  ? 932  VAL B H    1 
ATOM   34932 H  HA   . VAL B 2  932  ? 141.68429 138.49406 147.63126 1.000 54.91481  ? 932  VAL B HA   1 
ATOM   34933 H  HB   . VAL B 2  932  ? 143.64768 136.66936 146.71936 1.000 54.75139  ? 932  VAL B HB   1 
ATOM   34934 H  HG11 . VAL B 2  932  ? 143.09425 135.46958 148.72714 1.000 53.43544  ? 932  VAL B HG11 1 
ATOM   34935 H  HG12 . VAL B 2  932  ? 143.98063 136.76974 148.93684 1.000 55.18712  ? 932  VAL B HG12 1 
ATOM   34936 H  HG13 . VAL B 2  932  ? 142.42013 136.81438 149.23498 1.000 54.40087  ? 932  VAL B HG13 1 
ATOM   34937 H  HG21 . VAL B 2  932  ? 141.92142 135.08532 146.74552 1.000 53.03405  ? 932  VAL B HG21 1 
ATOM   34938 H  HG22 . VAL B 2  932  ? 140.89516 136.23634 147.12504 1.000 50.52918  ? 932  VAL B HG22 1 
ATOM   34939 H  HG23 . VAL B 2  932  ? 141.61639 136.24938 145.71041 1.000 53.32732  ? 932  VAL B HG23 1 
ATOM   34940 N  N    . ILE B 2  933  ? 144.73508 139.33907 147.15141 1.000 47.80220  ? 933  ILE B N    1 
ATOM   34941 C  CA   . ILE B 2  933  ? 145.82377 140.10312 147.74490 1.000 54.05893  ? 933  ILE B CA   1 
ATOM   34942 C  C    . ILE B 2  933  ? 145.33870 141.49812 148.09838 1.000 54.74174  ? 933  ILE B C    1 
ATOM   34943 O  O    . ILE B 2  933  ? 145.45177 141.94304 149.24676 1.000 61.31003  ? 933  ILE B O    1 
ATOM   34944 C  CB   . ILE B 2  933  ? 147.03192 140.14212 146.79333 1.000 58.93516  ? 933  ILE B CB   1 
ATOM   34945 C  CG1  . ILE B 2  933  ? 147.69202 138.76573 146.73835 1.000 59.24606  ? 933  ILE B CG1  1 
ATOM   34946 C  CG2  . ILE B 2  933  ? 148.02978 141.19759 147.23662 1.000 58.64332  ? 933  ILE B CG2  1 
ATOM   34947 C  CD1  . ILE B 2  933  ? 148.69576 138.60792 145.63387 1.000 63.33627  ? 933  ILE B CD1  1 
ATOM   34948 H  H    . ILE B 2  933  ? 144.90192 139.01353 146.37286 1.000 54.55139  ? 933  ILE B H    1 
ATOM   34949 H  HA   . ILE B 2  933  ? 146.10251 139.66731 148.56536 1.000 55.48463  ? 933  ILE B HA   1 
ATOM   34950 H  HB   . ILE B 2  933  ? 146.71663 140.36892 145.90457 1.000 57.49066  ? 933  ILE B HB   1 
ATOM   34951 H  HG12 . ILE B 2  933  ? 148.15088 138.60754 147.57819 1.000 57.16455  ? 933  ILE B HG12 1 
ATOM   34952 H  HG13 . ILE B 2  933  ? 147.00348 138.09474 146.60986 1.000 58.42489  ? 933  ILE B HG13 1 
ATOM   34953 H  HG21 . ILE B 2  933  ? 148.88105 141.03343 146.80289 1.000 56.78541  ? 933  ILE B HG21 1 
ATOM   34954 H  HG22 . ILE B 2  933  ? 147.69977 142.07399 146.98388 1.000 59.09555  ? 933  ILE B HG22 1 
ATOM   34955 H  HG23 . ILE B 2  933  ? 148.13765 141.14747 148.19934 1.000 55.91221  ? 933  ILE B HG23 1 
ATOM   34956 H  HD11 . ILE B 2  933  ? 148.93057 137.66993 145.55449 1.000 63.10728  ? 933  ILE B HD11 1 
ATOM   34957 H  HD12 . ILE B 2  933  ? 148.30353 138.92136 144.80384 1.000 61.92086  ? 933  ILE B HD12 1 
ATOM   34958 H  HD13 . ILE B 2  933  ? 149.48646 139.12889 145.84350 1.000 61.55497  ? 933  ILE B HD13 1 
ATOM   34959 N  N    . LEU B 2  934  ? 144.70274 142.17348 147.14191 1.000 56.18256  ? 934  LEU B N    1 
ATOM   34960 C  CA   . LEU B 2  934  ? 144.26856 143.53723 147.40155 1.000 51.74073  ? 934  LEU B CA   1 
ATOM   34961 C  C    . LEU B 2  934  ? 143.28136 143.56791 148.55130 1.000 52.58885  ? 934  LEU B C    1 
ATOM   34962 O  O    . LEU B 2  934  ? 143.39861 144.40140 149.45663 1.000 58.73262  ? 934  LEU B O    1 
ATOM   34963 C  CB   . LEU B 2  934  ? 143.66307 144.14478 146.14118 1.000 53.10700  ? 934  LEU B CB   1 
ATOM   34964 C  CG   . LEU B 2  934  ? 144.65728 144.32965 144.99715 1.000 53.50912  ? 934  LEU B CG   1 
ATOM   34965 C  CD1  . LEU B 2  934  ? 143.95030 144.78940 143.74584 1.000 60.48901  ? 934  LEU B CD1  1 
ATOM   34966 C  CD2  . LEU B 2  934  ? 145.73942 145.31230 145.39103 1.000 56.26680  ? 934  LEU B CD2  1 
ATOM   34967 H  H    . LEU B 2  934  ? 144.51462 141.87214 146.35858 1.000 56.96282  ? 934  LEU B H    1 
ATOM   34968 H  HA   . LEU B 2  934  ? 145.03644 144.07016 147.65888 1.000 53.24850  ? 934  LEU B HA   1 
ATOM   34969 H  HB2  . LEU B 2  934  ? 142.95333 143.56399 145.82496 1.000 55.29588  ? 934  LEU B HB2  1 
ATOM   34970 H  HB3  . LEU B 2  934  ? 143.30011 145.01726 146.36013 1.000 54.66735  ? 934  LEU B HB3  1 
ATOM   34971 H  HG   . LEU B 2  934  ? 145.08045 143.47779 144.80656 1.000 54.27315  ? 934  LEU B HG   1 
ATOM   34972 H  HD11 . LEU B 2  934  ? 144.60505 144.91236 143.04076 1.000 59.46521  ? 934  LEU B HD11 1 
ATOM   34973 H  HD12 . LEU B 2  934  ? 143.30320 144.11625 143.48305 1.000 59.04813  ? 934  LEU B HD12 1 
ATOM   34974 H  HD13 . LEU B 2  934  ? 143.49966 145.62856 143.92922 1.000 58.36093  ? 934  LEU B HD13 1 
ATOM   34975 H  HD21 . LEU B 2  934  ? 146.23409 145.57190 144.59819 1.000 54.22071  ? 934  LEU B HD21 1 
ATOM   34976 H  HD22 . LEU B 2  934  ? 145.32528 146.09240 145.79247 1.000 56.65466  ? 934  LEU B HD22 1 
ATOM   34977 H  HD23 . LEU B 2  934  ? 146.33552 144.89006 146.02920 1.000 55.60154  ? 934  LEU B HD23 1 
ATOM   34978 N  N    . THR B 2  935  ? 142.34151 142.62107 148.57406 1.000 53.86688  ? 935  THR B N    1 
ATOM   34979 C  CA   . THR B 2  935  ? 141.37322 142.60890 149.66006 1.000 48.97658  ? 935  THR B CA   1 
ATOM   34980 C  C    . THR B 2  935  ? 142.08951 142.49205 150.99107 1.000 52.02890  ? 935  THR B C    1 
ATOM   34981 O  O    . THR B 2  935  ? 141.80194 143.24357 151.92936 1.000 54.28735  ? 935  THR B O    1 
ATOM   34982 C  CB   . THR B 2  935  ? 140.37895 141.46396 149.47841 1.000 47.98332  ? 935  THR B CB   1 
ATOM   34983 O  OG1  . THR B 2  935  ? 139.90509 141.44635 148.12962 1.000 49.75076  ? 935  THR B OG1  1 
ATOM   34984 C  CG2  . THR B 2  935  ? 139.19748 141.63248 150.40582 1.000 46.18419  ? 935  THR B CG2  1 
ATOM   34985 H  H    . THR B 2  935  ? 142.25024 141.99464 147.99208 1.000 53.92090  ? 935  THR B H    1 
ATOM   34986 H  HA   . THR B 2  935  ? 140.87790 143.44276 149.65482 1.000 51.49340  ? 935  THR B HA   1 
ATOM   34987 H  HB   . THR B 2  935  ? 140.81388 140.62105 149.68169 1.000 51.23083  ? 935  THR B HB   1 
ATOM   34988 H  HG1  . THR B 2  935  ? 140.53093 141.24675 147.60667 1.000 51.46506  ? 935  THR B HG1  1 
ATOM   34989 H  HG21 . THR B 2  935  ? 138.54179 140.93725 150.23796 1.000 45.93162  ? 935  THR B HG21 1 
ATOM   34990 H  HG22 . THR B 2  935  ? 139.48880 141.57339 151.32904 1.000 48.48845  ? 935  THR B HG22 1 
ATOM   34991 H  HG23 . THR B 2  935  ? 138.78243 142.49707 150.26041 1.000 50.43618  ? 935  THR B HG23 1 
ATOM   34992 N  N    . ALA B 2  936  ? 143.08327 141.60594 151.06666 1.000 53.40403  ? 936  ALA B N    1 
ATOM   34993 C  CA   . ALA B 2  936  ? 143.80969 141.45118 152.31469 1.000 50.03164  ? 936  ALA B CA   1 
ATOM   34994 C  C    . ALA B 2  936  ? 144.46936 142.75812 152.70352 1.000 54.28329  ? 936  ALA B C    1 
ATOM   34995 O  O    . ALA B 2  936  ? 144.39099 143.18226 153.86132 1.000 66.82791  ? 936  ALA B O    1 
ATOM   34996 C  CB   . ALA B 2  936  ? 144.84247 140.33853 152.18893 1.000 53.26786  ? 936  ALA B CB   1 
ATOM   34997 H  H    . ALA B 2  936  ? 143.34762 141.09787 150.42479 1.000 54.57940  ? 936  ALA B H    1 
ATOM   34998 H  HA   . ALA B 2  936  ? 143.18669 141.20582 153.01649 1.000 53.21281  ? 936  ALA B HA   1 
ATOM   34999 H  HB1  . ALA B 2  936  ? 145.31576 140.25166 153.03115 1.000 54.80819  ? 936  ALA B HB1  1 
ATOM   35000 H  HB2  . ALA B 2  936  ? 144.38807 139.50800 151.97764 1.000 52.63417  ? 936  ALA B HB2  1 
ATOM   35001 H  HB3  . ALA B 2  936  ? 145.46539 140.56468 151.48069 1.000 54.69884  ? 936  ALA B HB3  1 
ATOM   35002 N  N    . ALA B 2  937  ? 145.07096 143.44622 151.73479 1.000 55.70733  ? 937  ALA B N    1 
ATOM   35003 C  CA   . ALA B 2  937  ? 145.68730 144.72732 152.04261 1.000 55.27064  ? 937  ALA B CA   1 
ATOM   35004 C  C    . ALA B 2  937  ? 144.65800 145.69052 152.60773 1.000 56.30741  ? 937  ALA B C    1 
ATOM   35005 O  O    . ALA B 2  937  ? 144.91930 146.37516 153.60214 1.000 57.73597  ? 937  ALA B O    1 
ATOM   35006 C  CB   . ALA B 2  937  ? 146.34706 145.30542 150.79492 1.000 54.79516  ? 937  ALA B CB   1 
ATOM   35007 H  H    . ALA B 2  937  ? 145.13369 143.19901 150.91329 1.000 56.06415  ? 937  ALA B H    1 
ATOM   35008 H  HA   . ALA B 2  937  ? 146.37630 144.59504 152.71267 1.000 53.89237  ? 937  ALA B HA   1 
ATOM   35009 H  HB1  . ALA B 2  937  ? 146.75102 146.15856 151.01816 1.000 57.32834  ? 937  ALA B HB1  1 
ATOM   35010 H  HB2  . ALA B 2  937  ? 147.02791 144.68831 150.48369 1.000 54.09045  ? 937  ALA B HB2  1 
ATOM   35011 H  HB3  . ALA B 2  937  ? 145.67249 145.42741 150.10850 1.000 54.64119  ? 937  ALA B HB3  1 
ATOM   35012 N  N    . TYR B 2  938  ? 143.46035 145.72471 152.01827 1.000 55.83575  ? 938  TYR B N    1 
ATOM   35013 C  CA   . TYR B 2  938  ? 142.44880 146.64278 152.51989 1.000 53.80344  ? 938  TYR B CA   1 
ATOM   35014 C  C    . TYR B 2  938  ? 142.12436 146.35835 153.97304 1.000 59.40568  ? 938  TYR B C    1 
ATOM   35015 O  O    . TYR B 2  938  ? 141.80963 147.28004 154.72955 1.000 65.50391  ? 938  TYR B O    1 
ATOM   35016 C  CB   . TYR B 2  938  ? 141.17352 146.56225 151.68762 1.000 56.88341  ? 938  TYR B CB   1 
ATOM   35017 C  CG   . TYR B 2  938  ? 140.07294 147.43848 152.24119 1.000 62.85483  ? 938  TYR B CG   1 
ATOM   35018 C  CD1  . TYR B 2  938  ? 139.21102 146.96929 153.21899 1.000 63.70749  ? 938  TYR B CD1  1 
ATOM   35019 C  CD2  . TYR B 2  938  ? 139.90729 148.73845 151.80088 1.000 64.46180  ? 938  TYR B CD2  1 
ATOM   35020 C  CE1  . TYR B 2  938  ? 138.21905 147.76524 153.73507 1.000 64.45525  ? 938  TYR B CE1  1 
ATOM   35021 C  CE2  . TYR B 2  938  ? 138.91399 149.53784 152.31151 1.000 67.36694  ? 938  TYR B CE2  1 
ATOM   35022 C  CZ   . TYR B 2  938  ? 138.07449 149.04701 153.27742 1.000 69.52751  ? 938  TYR B CZ   1 
ATOM   35023 O  OH   . TYR B 2  938  ? 137.08044 149.84147 153.78879 1.000 74.87483  ? 938  TYR B OH   1 
ATOM   35024 H  H    . TYR B 2  938  ? 143.21841 145.24166 151.34895 1.000 56.62166  ? 938  TYR B H    1 
ATOM   35025 H  HA   . TYR B 2  938  ? 142.78798 147.54967 152.46016 1.000 57.12657  ? 938  TYR B HA   1 
ATOM   35026 H  HB2  . TYR B 2  938  ? 141.36524 146.85409 150.78236 1.000 57.78893  ? 938  TYR B HB2  1 
ATOM   35027 H  HB3  . TYR B 2  938  ? 140.85542 145.64589 151.68228 1.000 57.46661  ? 938  TYR B HB3  1 
ATOM   35028 H  HD1  . TYR B 2  938  ? 139.30789 146.09927 153.53344 1.000 64.26566  ? 938  TYR B HD1  1 
ATOM   35029 H  HD2  . TYR B 2  938  ? 140.47558 149.07658 151.14691 1.000 62.83862  ? 938  TYR B HD2  1 
ATOM   35030 H  HE1  . TYR B 2  938  ? 137.64576 147.43484 154.38886 1.000 64.43393  ? 938  TYR B HE1  1 
ATOM   35031 H  HE2  . TYR B 2  938  ? 138.81112 150.40935 152.00486 1.000 67.25789  ? 938  TYR B HE2  1 
ATOM   35032 H  HH   . TYR B 2  938  ? 137.10249 150.59773 153.42371 1.000 73.01866  ? 938  TYR B HH   1 
ATOM   35033 N  N    . SER B 2  939  ? 142.18059 145.09339 154.38098 1.000 61.51496  ? 939  SER B N    1 
ATOM   35034 C  CA   . SER B 2  939  ? 141.84012 144.77175 155.75655 1.000 54.23432  ? 939  SER B CA   1 
ATOM   35035 C  C    . SER B 2  939  ? 142.90860 145.26345 156.71430 1.000 58.18933  ? 939  SER B C    1 
ATOM   35036 O  O    . SER B 2  939  ? 142.60706 145.56463 157.87179 1.000 64.68599  ? 939  SER B O    1 
ATOM   35037 C  CB   . SER B 2  939  ? 141.63936 143.27017 155.90860 1.000 57.55110  ? 939  SER B CB   1 
ATOM   35038 O  OG   . SER B 2  939  ? 141.17927 142.96316 157.20662 1.000 74.26395  ? 939  SER B OG   1 
ATOM   35039 H  H    . SER B 2  939  ? 142.40586 144.42286 153.89257 1.000 60.11740  ? 939  SER B H    1 
ATOM   35040 H  HA   . SER B 2  939  ? 141.00545 145.20943 155.98602 1.000 56.85148  ? 939  SER B HA   1 
ATOM   35041 H  HB2  . SER B 2  939  ? 140.98338 142.97095 155.25967 1.000 57.09971  ? 939  SER B HB2  1 
ATOM   35042 H  HB3  . SER B 2  939  ? 142.48497 142.82005 155.75799 1.000 59.08985  ? 939  SER B HB3  1 
ATOM   35043 H  HG   . SER B 2  939  ? 140.44153 143.33922 157.34688 1.000 69.32555  ? 939  SER B HG   1 
ATOM   35044 N  N    . ALA B 2  940  ? 144.15639 145.35410 156.25531 1.000 56.17256  ? 940  ALA B N    1 
ATOM   35045 C  CA   . ALA B 2  940  ? 145.22752 145.78613 157.14254 1.000 57.44863  ? 940  ALA B CA   1 
ATOM   35046 C  C    . ALA B 2  940  ? 145.17913 147.28994 157.37695 1.000 68.29965  ? 940  ALA B C    1 
ATOM   35047 O  O    . ALA B 2  940  ? 145.45023 147.75883 158.48727 1.000 79.42719  ? 940  ALA B O    1 
ATOM   35048 C  CB   . ALA B 2  940  ? 146.57648 145.37419 156.56636 1.000 64.80378  ? 940  ALA B CB   1 
ATOM   35049 H  H    . ALA B 2  940  ? 144.40257 145.17341 155.45187 1.000 58.49031  ? 940  ALA B H    1 
ATOM   35050 H  HA   . ALA B 2  940  ? 145.12262 145.34645 158.00090 1.000 60.36934  ? 940  ALA B HA   1 
ATOM   35051 H  HB1  . ALA B 2  940  ? 147.27776 145.64483 157.17806 1.000 65.74497  ? 940  ALA B HB1  1 
ATOM   35052 H  HB2  . ALA B 2  940  ? 146.58950 144.41077 156.45476 1.000 62.03271  ? 940  ALA B HB2  1 
ATOM   35053 H  HB3  . ALA B 2  940  ? 146.69857 145.80833 155.70755 1.000 63.52193  ? 940  ALA B HB3  1 
ATOM   35054 N  N    . LYS B 2  941  ? 144.83499 148.06105 156.34728 1.000 67.43351  ? 941  LYS B N    1 
ATOM   35055 C  CA   . LYS B 2  941  ? 144.77304 149.51812 156.45265 1.000 62.08201  ? 941  LYS B CA   1 
ATOM   35056 C  C    . LYS B 2  941  ? 143.62857 150.00255 155.58527 1.000 62.69003  ? 941  LYS B C    1 
ATOM   35057 O  O    . LYS B 2  941  ? 143.82062 150.34746 154.41327 1.000 69.47322  ? 941  LYS B O    1 
ATOM   35058 C  CB   . LYS B 2  941  ? 146.08572 150.16990 156.02647 1.000 69.21359  ? 941  LYS B CB   1 
ATOM   35059 C  CG   . LYS B 2  941  ? 146.10214 151.67701 156.17023 1.000 73.22938  ? 941  LYS B CG   1 
ATOM   35060 C  CD   . LYS B 2  941  ? 147.44459 152.25314 155.77349 1.000 77.96953  ? 941  LYS B CD   1 
ATOM   35061 C  CE   . LYS B 2  941  ? 147.56413 153.71133 156.16786 1.000 78.88970  ? 941  LYS B CE   1 
ATOM   35062 N  NZ   . LYS B 2  941  ? 146.54634 154.56157 155.50914 1.000 77.03609  ? 941  LYS B NZ   1 
ATOM   35063 H  H    . LYS B 2  941  ? 144.62909 147.76070 155.56840 1.000 64.56328  ? 941  LYS B H    1 
ATOM   35064 H  HA   . LYS B 2  941  ? 144.60192 149.77146 157.37256 1.000 64.97560  ? 941  LYS B HA   1 
ATOM   35065 H  HB2  . LYS B 2  941  ? 146.80232 149.81307 156.57454 1.000 68.31911  ? 941  LYS B HB2  1 
ATOM   35066 H  HB3  . LYS B 2  941  ? 146.25049 149.96064 155.09385 1.000 68.29282  ? 941  LYS B HB3  1 
ATOM   35067 H  HG2  . LYS B 2  941  ? 145.42450 152.06368 155.59400 1.000 70.98219  ? 941  LYS B HG2  1 
ATOM   35068 H  HG3  . LYS B 2  941  ? 145.93112 151.91182 157.09559 1.000 72.06228  ? 941  LYS B HG3  1 
ATOM   35069 H  HD2  . LYS B 2  941  ? 148.14937 151.75847 156.22032 1.000 75.54214  ? 941  LYS B HD2  1 
ATOM   35070 H  HD3  . LYS B 2  941  ? 147.54776 152.18887 154.81112 1.000 76.01795  ? 941  LYS B HD3  1 
ATOM   35071 H  HE2  . LYS B 2  941  ? 147.44634 153.79024 157.12739 1.000 77.57166  ? 941  LYS B HE2  1 
ATOM   35072 H  HE3  . LYS B 2  941  ? 148.44079 154.03777 155.91229 1.000 77.88437  ? 941  LYS B HE3  1 
ATOM   35073 H  HZ1  . LYS B 2  941  ? 146.64312 154.52152 154.62514 1.000 77.23945  ? 941  LYS B HZ1  1 
ATOM   35074 H  HZ2  . LYS B 2  941  ? 145.73021 154.27955 155.72377 1.000 74.33988  ? 941  LYS B HZ2  1 
ATOM   35075 H  HZ3  . LYS B 2  941  ? 146.63912 155.40677 155.77203 1.000 75.78084  ? 941  LYS B HZ3  1 
ATOM   35076 N  N    . PRO B 2  942  ? 142.41116 150.03380 156.12244 1.000 63.22355  ? 942  PRO B N    1 
ATOM   35077 C  CA   . PRO B 2  942  ? 141.23787 150.39471 155.31494 1.000 63.35837  ? 942  PRO B CA   1 
ATOM   35078 C  C    . PRO B 2  942  ? 140.89770 151.87849 155.26538 1.000 65.30191  ? 942  PRO B C    1 
ATOM   35079 O  O    . PRO B 2  942  ? 139.78445 152.21053 154.85319 1.000 65.18051  ? 942  PRO B O    1 
ATOM   35080 C  CB   . PRO B 2  942  ? 140.11898 149.61673 156.01811 1.000 64.85424  ? 942  PRO B CB   1 
ATOM   35081 C  CG   . PRO B 2  942  ? 140.52780 149.58851 157.43254 1.000 59.10656  ? 942  PRO B CG   1 
ATOM   35082 C  CD   . PRO B 2  942  ? 142.02505 149.53216 157.45179 1.000 61.90339  ? 942  PRO B CD   1 
ATOM   35083 H  HA   . PRO B 2  942  ? 141.33765 150.05998 154.41002 1.000 63.14305  ? 942  PRO B HA   1 
ATOM   35084 H  HB2  . PRO B 2  942  ? 139.27416 150.08067 155.91076 1.000 65.04512  ? 942  PRO B HB2  1 
ATOM   35085 H  HB3  . PRO B 2  942  ? 140.06753 148.71777 155.65815 1.000 63.46249  ? 942  PRO B HB3  1 
ATOM   35086 H  HG2  . PRO B 2  942  ? 140.21319 150.39290 157.87438 1.000 60.86436  ? 942  PRO B HG2  1 
ATOM   35087 H  HG3  . PRO B 2  942  ? 140.15482 148.80132 157.85960 1.000 59.15576  ? 942  PRO B HG3  1 
ATOM   35088 H  HD2  . PRO B 2  942  ? 142.37605 150.11200 158.14567 1.000 63.13010  ? 942  PRO B HD2  1 
ATOM   35089 H  HD3  . PRO B 2  942  ? 142.32634 148.61731 157.56807 1.000 63.35312  ? 942  PRO B HD3  1 
ATOM   35090 N  N    . TYR B 2  943  ? 141.79648 152.77668 155.65711 1.000 69.55634  ? 943  TYR B N    1 
ATOM   35091 C  CA   . TYR B 2  943  ? 141.47995 154.19278 155.74391 1.000 68.23634  ? 943  TYR B CA   1 
ATOM   35092 C  C    . TYR B 2  943  ? 142.60035 155.03515 155.15158 1.000 71.00506  ? 943  TYR B C    1 
ATOM   35093 O  O    . TYR B 2  943  ? 143.75884 154.62155 155.09500 1.000 72.95416  ? 943  TYR B O    1 
ATOM   35094 C  CB   . TYR B 2  943  ? 141.22869 154.61242 157.19398 1.000 68.24761  ? 943  TYR B CB   1 
ATOM   35095 C  CG   . TYR B 2  943  ? 142.24177 154.06374 158.16047 1.000 67.61240  ? 943  TYR B CG   1 
ATOM   35096 C  CD1  . TYR B 2  943  ? 143.50773 154.61503 158.25493 1.000 73.19054  ? 943  TYR B CD1  1 
ATOM   35097 C  CD2  . TYR B 2  943  ? 141.93447 152.99254 158.97873 1.000 65.95173  ? 943  TYR B CD2  1 
ATOM   35098 C  CE1  . TYR B 2  943  ? 144.43709 154.11527 159.13461 1.000 70.24979  ? 943  TYR B CE1  1 
ATOM   35099 C  CE2  . TYR B 2  943  ? 142.85907 152.48432 159.86074 1.000 69.99780  ? 943  TYR B CE2  1 
ATOM   35100 C  CZ   . TYR B 2  943  ? 144.10682 153.05004 159.93576 1.000 72.71670  ? 943  TYR B CZ   1 
ATOM   35101 O  OH   . TYR B 2  943  ? 145.02862 152.54434 160.81783 1.000 82.39764  ? 943  TYR B OH   1 
ATOM   35102 H  H    . TYR B 2  943  ? 142.60487 152.58634 155.88039 1.000 68.71067  ? 943  TYR B H    1 
ATOM   35103 H  HA   . TYR B 2  943  ? 140.67355 154.36921 155.23620 1.000 67.44437  ? 943  TYR B HA   1 
ATOM   35104 H  HB2  . TYR B 2  943  ? 141.25624 155.58041 157.25011 1.000 67.17289  ? 943  TYR B HB2  1 
ATOM   35105 H  HB3  . TYR B 2  943  ? 140.35469 154.29163 157.46604 1.000 66.99253  ? 943  TYR B HB3  1 
ATOM   35106 H  HD1  . TYR B 2  943  ? 143.73356 155.33636 157.71273 1.000 72.75406  ? 943  TYR B HD1  1 
ATOM   35107 H  HD2  . TYR B 2  943  ? 141.08951 152.60671 158.92937 1.000 66.89190  ? 943  TYR B HD2  1 
ATOM   35108 H  HE1  . TYR B 2  943  ? 145.28401 154.49587 159.18768 1.000 70.82486  ? 943  TYR B HE1  1 
ATOM   35109 H  HE2  . TYR B 2  943  ? 142.63907 151.76354 160.40588 1.000 70.36422  ? 943  TYR B HE2  1 
ATOM   35110 H  HH   . TYR B 2  943  ? 144.69914 151.89454 161.23607 1.000 77.72689  ? 943  TYR B HH   1 
ATOM   35111 N  N    . ASN B 2  944  ? 142.22649 156.23602 154.71431 1.000 81.86923  ? 944  ASN B N    1 
ATOM   35112 C  CA   . ASN B 2  944  ? 143.16342 157.21248 154.17960 1.000 81.61239  ? 944  ASN B CA   1 
ATOM   35113 C  C    . ASN B 2  944  ? 144.06699 157.73955 155.28665 1.000 88.70583  ? 944  ASN B C    1 
ATOM   35114 O  O    . ASN B 2  944  ? 143.95156 157.36914 156.45577 1.000 94.47687  ? 944  ASN B O    1 
ATOM   35115 C  CB   . ASN B 2  944  ? 142.40810 158.37608 153.54009 1.000 80.33031  ? 944  ASN B CB   1 
ATOM   35116 C  CG   . ASN B 2  944  ? 142.05784 158.12516 152.09787 1.000 85.67828  ? 944  ASN B CG   1 
ATOM   35117 O  OD1  . ASN B 2  944  ? 142.81905 157.50045 151.36472 1.000 88.45942  ? 944  ASN B OD1  1 
ATOM   35118 N  ND2  . ASN B 2  944  ? 140.90446 158.62479 151.67355 1.000 82.01346  ? 944  ASN B ND2  1 
ATOM   35119 H  H    . ASN B 2  944  ? 141.41248 156.51256 154.72103 1.000 79.94524  ? 944  ASN B H    1 
ATOM   35120 H  HA   . ASN B 2  944  ? 143.71870 156.79246 153.50433 1.000 80.07372  ? 944  ASN B HA   1 
ATOM   35121 H  HB2  . ASN B 2  944  ? 141.57986 158.51767 154.02423 1.000 79.10273  ? 944  ASN B HB2  1 
ATOM   35122 H  HB3  . ASN B 2  944  ? 142.95310 159.17674 153.57824 1.000 80.64116  ? 944  ASN B HB3  1 
ATOM   35123 H  HD21 . ASN B 2  944  ? 140.66154 158.50861 150.85671 1.000 83.10414  ? 944  ASN B HD21 1 
ATOM   35124 H  HD22 . ASN B 2  944  ? 140.39713 159.05965 152.21486 1.000 81.42320  ? 944  ASN B HD22 1 
ATOM   35125 N  N    . ASN B 2  945  ? 144.97923 158.63434 154.90804 1.000 92.84149  ? 945  ASN B N    1 
ATOM   35126 C  CA   . ASN B 2  945  ? 145.75380 159.36421 155.90230 1.000 98.01432  ? 945  ASN B CA   1 
ATOM   35127 C  C    . ASN B 2  945  ? 144.90210 160.37391 156.65481 1.000 97.57590  ? 945  ASN B C    1 
ATOM   35128 O  O    . ASN B 2  945  ? 145.34577 160.90034 157.67935 1.000 95.67513  ? 945  ASN B O    1 
ATOM   35129 C  CB   . ASN B 2  945  ? 146.93172 160.06612 155.23479 1.000 102.69268 ? 945  ASN B CB   1 
ATOM   35130 C  CG   . ASN B 2  945  ? 147.89903 159.09271 154.60449 1.000 106.63125 ? 945  ASN B CG   1 
ATOM   35131 O  OD1  . ASN B 2  945  ? 147.78361 158.76103 153.42609 1.000 108.59627 ? 945  ASN B OD1  1 
ATOM   35132 N  ND2  . ASN B 2  945  ? 148.85614 158.61850 155.39102 1.000 100.52503 ? 945  ASN B ND2  1 
ATOM   35133 H  H    . ASN B 2  945  ? 145.16551 158.83195 154.09231 1.000 91.77940  ? 945  ASN B H    1 
ATOM   35134 H  HA   . ASN B 2  945  ? 146.10993 158.73529 156.54908 1.000 95.47970  ? 945  ASN B HA   1 
ATOM   35135 H  HB2  . ASN B 2  945  ? 146.59832 160.65334 154.53817 1.000 99.69918  ? 945  ASN B HB2  1 
ATOM   35136 H  HB3  . ASN B 2  945  ? 147.41452 160.58015 155.90081 1.000 101.52118 ? 945  ASN B HB3  1 
ATOM   35137 H  HD21 . ASN B 2  945  ? 149.43122 158.06050 155.07962 1.000 99.62856  ? 945  ASN B HD21 1 
ATOM   35138 H  HD22 . ASN B 2  945  ? 148.90387 158.87282 156.21125 1.000 99.92768  ? 945  ASN B HD22 1 
ATOM   35139 N  N    . LYS B 2  946  ? 143.70024 160.66102 156.16656 1.000 98.86714  ? 946  LYS B N    1 
ATOM   35140 C  CA   . LYS B 2  946  ? 142.73507 161.47445 156.88890 1.000 100.58748 ? 946  LYS B CA   1 
ATOM   35141 C  C    . LYS B 2  946  ? 141.80144 160.64193 157.75675 1.000 101.95244 ? 946  LYS B C    1 
ATOM   35142 O  O    . LYS B 2  946  ? 141.00446 161.21337 158.50717 1.000 103.15390 ? 946  LYS B O    1 
ATOM   35143 C  CB   . LYS B 2  946  ? 141.91120 162.30333 155.90334 1.000 99.56135  ? 946  LYS B CB   1 
ATOM   35144 C  CG   . LYS B 2  946  ? 142.75010 163.12174 154.94243 1.000 104.51435 ? 946  LYS B CG   1 
ATOM   35145 C  CD   . LYS B 2  946  ? 141.88027 163.88414 153.96359 1.000 109.43499 ? 946  LYS B CD   1 
ATOM   35146 C  CE   . LYS B 2  946  ? 142.71764 164.67720 152.97681 1.000 112.88374 ? 946  LYS B CE   1 
ATOM   35147 N  NZ   . LYS B 2  946  ? 141.86854 165.41053 151.99793 1.000 117.01632 ? 946  LYS B NZ   1 
ATOM   35148 H  H    . LYS B 2  946  ? 143.41549 160.39102 155.40184 1.000 96.77090  ? 946  LYS B H    1 
ATOM   35149 H  HA   . LYS B 2  946  ? 143.21063 162.08957 157.46878 1.000 100.43708 ? 946  LYS B HA   1 
ATOM   35150 H  HB2  . LYS B 2  946  ? 141.35623 161.70566 155.37790 1.000 98.48312  ? 946  LYS B HB2  1 
ATOM   35151 H  HB3  . LYS B 2  946  ? 141.35134 162.91765 156.40366 1.000 100.65510 ? 946  LYS B HB3  1 
ATOM   35152 H  HG2  . LYS B 2  946  ? 143.27819 163.76248 155.44393 1.000 104.32876 ? 946  LYS B HG2  1 
ATOM   35153 H  HG3  . LYS B 2  946  ? 143.32874 162.53093 154.43576 1.000 102.61036 ? 946  LYS B HG3  1 
ATOM   35154 H  HD2  . LYS B 2  946  ? 141.33525 163.25643 153.46394 1.000 107.55682 ? 946  LYS B HD2  1 
ATOM   35155 H  HD3  . LYS B 2  946  ? 141.31635 164.50434 154.45180 1.000 108.87011 ? 946  LYS B HD3  1 
ATOM   35156 H  HE2  . LYS B 2  946  ? 143.25231 165.32638 153.46009 1.000 112.96122 ? 946  LYS B HE2  1 
ATOM   35157 H  HE3  . LYS B 2  946  ? 143.29177 164.06992 152.48452 1.000 111.36175 ? 946  LYS B HE3  1 
ATOM   35158 H  HZ1  . LYS B 2  946  ? 142.38130 165.86925 151.43348 1.000 116.35288 ? 946  LYS B HZ1  1 
ATOM   35159 H  HZ2  . LYS B 2  946  ? 141.37198 164.83469 151.53522 1.000 116.91197 ? 946  LYS B HZ2  1 
ATOM   35160 H  HZ3  . LYS B 2  946  ? 141.33106 165.97650 152.42584 1.000 115.20926 ? 946  LYS B HZ3  1 
ATOM   35161 N  N    . GLY B 2  947  ? 141.88403 159.31585 157.67954 1.000 94.53105  ? 947  GLY B N    1 
ATOM   35162 C  CA   . GLY B 2  947  ? 141.04048 158.44780 158.47001 1.000 87.77301  ? 947  GLY B CA   1 
ATOM   35163 C  C    . GLY B 2  947  ? 139.70807 158.10343 157.84823 1.000 91.64425  ? 947  GLY B C    1 
ATOM   35164 O  O    . GLY B 2  947  ? 138.82356 157.61441 158.55930 1.000 93.61196  ? 947  GLY B O    1 
ATOM   35165 H  H    . GLY B 2  947  ? 142.43046 158.89380 157.16720 1.000 92.13652  ? 947  GLY B H    1 
ATOM   35166 H  HA2  . GLY B 2  947  ? 141.51429 157.61763 158.63550 1.000 85.41190  ? 947  GLY B HA2  1 
ATOM   35167 H  HA3  . GLY B 2  947  ? 140.86969 158.86989 159.32651 1.000 91.92637  ? 947  GLY B HA3  1 
ATOM   35168 N  N    . GLU B 2  948  ? 139.53159 158.34194 156.55272 1.000 90.09988  ? 948  GLU B N    1 
ATOM   35169 C  CA   . GLU B 2  948  ? 138.28110 158.04157 155.87304 1.000 85.23246  ? 948  GLU B CA   1 
ATOM   35170 C  C    . GLU B 2  948  ? 138.36807 156.69200 155.17806 1.000 81.08045  ? 948  GLU B C    1 
ATOM   35171 O  O    . GLU B 2  948  ? 139.42284 156.31100 154.66870 1.000 85.71475  ? 948  GLU B O    1 
ATOM   35172 C  CB   . GLU B 2  948  ? 137.95467 159.12225 154.84499 1.000 88.17945  ? 948  GLU B CB   1 
ATOM   35173 C  CG   . GLU B 2  948  ? 137.85913 160.52035 155.41332 1.000 94.89100  ? 948  GLU B CG   1 
ATOM   35174 C  CD   . GLU B 2  948  ? 137.85181 161.57763 154.33022 1.000 104.86270 ? 948  GLU B CD   1 
ATOM   35175 O  OE1  . GLU B 2  948  ? 137.84998 161.20669 153.13818 1.000 106.57811 ? 948  GLU B OE1  1 
ATOM   35176 O  OE2  . GLU B 2  948  ? 137.85328 162.77880 154.66811 1.000 104.43456 ? 948  GLU B OE2  1 
ATOM   35177 H  H    . GLU B 2  948  ? 140.13206 158.68186 156.03923 1.000 89.46701  ? 948  GLU B H    1 
ATOM   35178 H  HA   . GLU B 2  948  ? 137.55919 158.00823 156.52026 1.000 88.17424  ? 948  GLU B HA   1 
ATOM   35179 H  HB2  . GLU B 2  948  ? 138.65046 159.12669 154.16895 1.000 90.27957  ? 948  GLU B HB2  1 
ATOM   35180 H  HB3  . GLU B 2  948  ? 137.10123 158.91192 154.43470 1.000 90.80244  ? 948  GLU B HB3  1 
ATOM   35181 H  HG2  . GLU B 2  948  ? 137.03549 160.60178 155.91967 1.000 94.63336  ? 948  GLU B HG2  1 
ATOM   35182 H  HG3  . GLU B 2  948  ? 138.62214 160.68425 155.98862 1.000 95.67451  ? 948  GLU B HG3  1 
ATOM   35183 N  N    . ASN B 2  949  ? 137.24840 155.97882 155.14660 1.000 67.95473  ? 949  ASN B N    1 
ATOM   35184 C  CA   . ASN B 2  949  ? 137.20065 154.70250 154.45176 1.000 63.29134  ? 949  ASN B CA   1 
ATOM   35185 C  C    . ASN B 2  949  ? 137.66204 154.88110 153.01125 1.000 72.41725  ? 949  ASN B C    1 
ATOM   35186 O  O    . ASN B 2  949  ? 137.20738 155.78812 152.31193 1.000 80.42994  ? 949  ASN B O    1 
ATOM   35187 C  CB   . ASN B 2  949  ? 135.77961 154.15133 154.49905 1.000 67.71071  ? 949  ASN B CB   1 
ATOM   35188 C  CG   . ASN B 2  949  ? 135.69273 152.71834 154.04551 1.000 71.70907  ? 949  ASN B CG   1 
ATOM   35189 O  OD1  . ASN B 2  949  ? 136.46643 152.27265 153.20628 1.000 74.30950  ? 949  ASN B OD1  1 
ATOM   35190 N  ND2  . ASN B 2  949  ? 134.74104 151.98501 154.59800 1.000 73.13911  ? 949  ASN B ND2  1 
ATOM   35191 H  H    . ASN B 2  949  ? 136.50788 156.21045 155.51778 1.000 73.10145  ? 949  ASN B H    1 
ATOM   35192 H  HA   . ASN B 2  949  ? 137.79176 154.07117 154.89040 1.000 67.89669  ? 949  ASN B HA   1 
ATOM   35193 H  HB2  . ASN B 2  949  ? 135.45392 154.19655 155.41161 1.000 69.81417  ? 949  ASN B HB2  1 
ATOM   35194 H  HB3  . ASN B 2  949  ? 135.21428 154.68452 153.91889 1.000 70.54182  ? 949  ASN B HB3  1 
ATOM   35195 H  HD21 . ASN B 2  949  ? 134.64869 151.16026 154.37361 1.000 72.88250  ? 949  ASN B HD21 1 
ATOM   35196 H  HD22 . ASN B 2  949  ? 134.21572 152.33222 155.18370 1.000 72.43644  ? 949  ASN B HD22 1 
ATOM   35197 N  N    . ARG B 2  950  ? 138.56878 154.01504 152.56719 1.000 72.85631  ? 950  ARG B N    1 
ATOM   35198 C  CA   . ARG B 2  950  ? 139.22389 154.15887 151.26594 1.000 69.30574  ? 950  ARG B CA   1 
ATOM   35199 C  C    . ARG B 2  950  ? 139.12343 152.87033 150.46293 1.000 66.66838  ? 950  ARG B C    1 
ATOM   35200 O  O    . ARG B 2  950  ? 139.86686 151.91183 150.73132 1.000 69.09365  ? 950  ARG B O    1 
ATOM   35201 C  CB   . ARG B 2  950  ? 140.68826 154.54854 151.45618 1.000 71.73444  ? 950  ARG B CB   1 
ATOM   35202 C  CG   . ARG B 2  950  ? 141.44206 154.79761 150.16758 1.000 71.80442  ? 950  ARG B CG   1 
ATOM   35203 C  CD   . ARG B 2  950  ? 142.31031 153.62197 149.74699 1.000 68.37375  ? 950  ARG B CD   1 
ATOM   35204 N  NE   . ARG B 2  950  ? 143.44763 153.40624 150.63486 1.000 66.38709  ? 950  ARG B NE   1 
ATOM   35205 C  CZ   . ARG B 2  950  ? 143.53514 152.44457 151.54332 1.000 66.44325  ? 950  ARG B CZ   1 
ATOM   35206 N  NH1  . ARG B 2  950  ? 142.55346 151.58325 151.74079 1.000 67.37827  ? 950  ARG B NH1  1 
ATOM   35207 N  NH2  . ARG B 2  950  ? 144.64116 152.34075 152.27038 1.000 67.13148  ? 950  ARG B NH2  1 
ATOM   35208 H  H    . ARG B 2  950  ? 138.82796 153.32336 153.00797 1.000 71.89450  ? 950  ARG B H    1 
ATOM   35209 H  HA   . ARG B 2  950  ? 138.79340 154.86909 150.76704 1.000 70.62169  ? 950  ARG B HA   1 
ATOM   35210 H  HB2  . ARG B 2  950  ? 140.72553 155.36350 151.98075 1.000 73.33662  ? 950  ARG B HB2  1 
ATOM   35211 H  HB3  . ARG B 2  950  ? 141.14215 153.83392 151.92947 1.000 71.58224  ? 950  ARG B HB3  1 
ATOM   35212 H  HG2  . ARG B 2  950  ? 140.80215 154.96473 149.45805 1.000 72.03977  ? 950  ARG B HG2  1 
ATOM   35213 H  HG3  . ARG B 2  950  ? 142.01887 155.56795 150.28090 1.000 74.12703  ? 950  ARG B HG3  1 
ATOM   35214 H  HD2  . ARG B 2  950  ? 141.77329 152.81835 149.71567 1.000 68.69177  ? 950  ARG B HD2  1 
ATOM   35215 H  HD3  . ARG B 2  950  ? 142.66616 153.80665 148.86360 1.000 69.70907  ? 950  ARG B HD3  1 
ATOM   35216 H  HE   . ARG B 2  950  ? 144.11946 153.93719 150.55431 1.000 69.59687  ? 950  ARG B HE   1 
ATOM   35217 H  HH11 . ARG B 2  950  ? 141.82973 151.63222 151.28115 1.000 68.13701  ? 950  ARG B HH11 1 
ATOM   35218 H  HH12 . ARG B 2  950  ? 142.63837 150.96993 152.33755 1.000 65.99615  ? 950  ARG B HH12 1 
ATOM   35219 H  HH21 . ARG B 2  950  ? 145.28783 152.89500 152.15104 1.000 68.70087  ? 950  ARG B HH21 1 
ATOM   35220 H  HH22 . ARG B 2  950  ? 144.70972 151.72150 152.86323 1.000 67.66413  ? 950  ARG B HH22 1 
ATOM   35221 N  N    . PRO B 2  951  ? 138.23407 152.78513 149.48070 1.000 63.21845  ? 951  PRO B N    1 
ATOM   35222 C  CA   . PRO B 2  951  ? 138.22807 151.61727 148.59629 1.000 66.00862  ? 951  PRO B CA   1 
ATOM   35223 C  C    . PRO B 2  951  ? 139.45691 151.58287 147.70070 1.000 66.84347  ? 951  PRO B C    1 
ATOM   35224 O  O    . PRO B 2  951  ? 140.14134 152.58437 147.49178 1.000 68.87421  ? 951  PRO B O    1 
ATOM   35225 C  CB   . PRO B 2  951  ? 136.94820 151.79840 147.77542 1.000 63.82442  ? 951  PRO B CB   1 
ATOM   35226 C  CG   . PRO B 2  951  ? 136.10000 152.69208 148.58545 1.000 63.75533  ? 951  PRO B CG   1 
ATOM   35227 C  CD   . PRO B 2  951  ? 137.03315 153.61101 149.29790 1.000 64.12315  ? 951  PRO B CD   1 
ATOM   35228 H  HA   . PRO B 2  951  ? 138.17307 150.79662 149.11077 1.000 65.13743  ? 951  PRO B HA   1 
ATOM   35229 H  HB2  . PRO B 2  951  ? 137.16151 152.20712 146.92162 1.000 64.17587  ? 951  PRO B HB2  1 
ATOM   35230 H  HB3  . PRO B 2  951  ? 136.51776 150.93866 147.64793 1.000 62.62578  ? 951  PRO B HB3  1 
ATOM   35231 H  HG2  . PRO B 2  951  ? 135.50745 153.19325 148.00309 1.000 65.59020  ? 951  PRO B HG2  1 
ATOM   35232 H  HG3  . PRO B 2  951  ? 135.58860 152.16632 149.22037 1.000 63.50735  ? 951  PRO B HG3  1 
ATOM   35233 H  HD2  . PRO B 2  951  ? 137.23389 154.38449 148.74817 1.000 66.19749  ? 951  PRO B HD2  1 
ATOM   35234 H  HD3  . PRO B 2  951  ? 136.66448 153.86933 150.15720 1.000 66.00018  ? 951  PRO B HD3  1 
ATOM   35235 N  N    . VAL B 2  952  ? 139.73400 150.39670 147.17062 1.000 66.13713  ? 952  VAL B N    1 
ATOM   35236 C  CA   . VAL B 2  952  ? 140.87033 150.16826 146.28591 1.000 62.22676  ? 952  VAL B CA   1 
ATOM   35237 C  C    . VAL B 2  952  ? 140.35156 150.03789 144.86375 1.000 60.12253  ? 952  VAL B C    1 
ATOM   35238 O  O    . VAL B 2  952  ? 139.43268 149.25535 144.60022 1.000 64.27430  ? 952  VAL B O    1 
ATOM   35239 C  CB   . VAL B 2  952  ? 141.65648 148.91193 146.69788 1.000 60.87916  ? 952  VAL B CB   1 
ATOM   35240 C  CG1  . VAL B 2  952  ? 142.76272 148.63149 145.70428 1.000 60.01013  ? 952  VAL B CG1  1 
ATOM   35241 C  CG2  . VAL B 2  952  ? 142.22479 149.07314 148.09121 1.000 58.94035  ? 952  VAL B CG2  1 
ATOM   35242 H  H    . VAL B 2  952  ? 139.26504 149.69023 147.31271 1.000 63.78520  ? 952  VAL B H    1 
ATOM   35243 H  HA   . VAL B 2  952  ? 141.47052 150.92927 146.32476 1.000 63.37755  ? 952  VAL B HA   1 
ATOM   35244 H  HB   . VAL B 2  952  ? 141.05637 148.14969 146.70364 1.000 60.49403  ? 952  VAL B HB   1 
ATOM   35245 H  HG11 . VAL B 2  952  ? 143.37779 147.98861 146.09097 1.000 59.25772  ? 952  VAL B HG11 1 
ATOM   35246 H  HG12 . VAL B 2  952  ? 142.37820 148.27025 144.88998 1.000 61.50912  ? 952  VAL B HG12 1 
ATOM   35247 H  HG13 . VAL B 2  952  ? 143.23003 149.45994 145.51279 1.000 59.28484  ? 952  VAL B HG13 1 
ATOM   35248 H  HG21 . VAL B 2  952  ? 142.73590 148.28039 148.31730 1.000 58.34177  ? 952  VAL B HG21 1 
ATOM   35249 H  HG22 . VAL B 2  952  ? 142.80005 149.85371 148.10710 1.000 60.88644  ? 952  VAL B HG22 1 
ATOM   35250 H  HG23 . VAL B 2  952  ? 141.49481 149.18643 148.71966 1.000 61.63467  ? 952  VAL B HG23 1 
ATOM   35251 N  N    . CYS B 2  953  ? 140.94127 150.79466 143.94525 1.000 62.88364  ? 953  CYS B N    1 
ATOM   35252 C  CA   . CYS B 2  953  ? 140.50690 150.80912 142.55423 1.000 60.05020  ? 953  CYS B CA   1 
ATOM   35253 C  C    . CYS B 2  953  ? 141.25823 149.73103 141.78773 1.000 58.22056  ? 953  CYS B C    1 
ATOM   35254 O  O    . CYS B 2  953  ? 142.47589 149.81630 141.61535 1.000 70.44231  ? 953  CYS B O    1 
ATOM   35255 C  CB   . CYS B 2  953  ? 140.74058 152.17998 141.93016 1.000 63.29553  ? 953  CYS B CB   1 
ATOM   35256 S  SG   . CYS B 2  953  ? 140.13403 152.31236 140.23577 1.000 88.17203  ? 953  CYS B SG   1 
ATOM   35257 H  H    . CYS B 2  953  ? 141.60589 151.31696 144.10537 1.000 63.90941  ? 953  CYS B H    1 
ATOM   35258 H  HA   . CYS B 2  953  ? 139.55870 150.61235 142.51039 1.000 63.68101  ? 953  CYS B HA   1 
ATOM   35259 H  HB2  . CYS B 2  953  ? 140.28181 152.84843 142.46276 1.000 65.17119  ? 953  CYS B HB2  1 
ATOM   35260 H  HB3  . CYS B 2  953  ? 141.69309 152.36290 141.92130 1.000 63.06622  ? 953  CYS B HB3  1 
ATOM   35261 H  HG   . CYS B 2  953  ? 140.35756 153.41771 139.82588 1.000 83.16416  ? 953  CYS B HG   1 
ATOM   35262 N  N    . PHE B 2  954  ? 140.53349 148.71405 141.33842 1.000 61.04060  ? 954  PHE B N    1 
ATOM   35263 C  CA   . PHE B 2  954  ? 141.07120 147.66002 140.48328 1.000 67.61752  ? 954  PHE B CA   1 
ATOM   35264 C  C    . PHE B 2  954  ? 140.08389 147.47396 139.34198 1.000 72.38956  ? 954  PHE B C    1 
ATOM   35265 O  O    . PHE B 2  954  ? 139.24861 146.56168 139.37011 1.000 72.59569  ? 954  PHE B O    1 
ATOM   35266 C  CB   . PHE B 2  954  ? 141.28451 146.36187 141.26087 1.000 64.08686  ? 954  PHE B CB   1 
ATOM   35267 C  CG   . PHE B 2  954  ? 141.95207 145.27328 140.46676 1.000 67.00853  ? 954  PHE B CG   1 
ATOM   35268 C  CD1  . PHE B 2  954  ? 142.81167 145.57250 139.43005 1.000 68.20931  ? 954  PHE B CD1  1 
ATOM   35269 C  CD2  . PHE B 2  954  ? 141.71421 143.94475 140.75997 1.000 71.96765  ? 954  PHE B CD2  1 
ATOM   35270 C  CE1  . PHE B 2  954  ? 143.42148 144.57043 138.70886 1.000 71.57209  ? 954  PHE B CE1  1 
ATOM   35271 C  CE2  . PHE B 2  954  ? 142.32278 142.94104 140.03698 1.000 71.10710  ? 954  PHE B CE2  1 
ATOM   35272 C  CZ   . PHE B 2  954  ? 143.17425 143.25564 139.01098 1.000 66.69515  ? 954  PHE B CZ   1 
ATOM   35273 H  H    . PHE B 2  954  ? 139.70025 148.60821 141.52229 1.000 64.46066  ? 954  PHE B H    1 
ATOM   35274 H  HA   . PHE B 2  954  ? 141.92291 147.95135 140.12633 1.000 67.79502  ? 954  PHE B HA   1 
ATOM   35275 H  HB2  . PHE B 2  954  ? 141.84358 146.55019 142.03098 1.000 64.84360  ? 954  PHE B HB2  1 
ATOM   35276 H  HB3  . PHE B 2  954  ? 140.42347 146.02658 141.55556 1.000 66.06562  ? 954  PHE B HB3  1 
ATOM   35277 H  HD1  . PHE B 2  954  ? 142.98639 146.46015 139.21682 1.000 67.18804  ? 954  PHE B HD1  1 
ATOM   35278 H  HD2  . PHE B 2  954  ? 141.13713 143.72430 141.45533 1.000 67.86088  ? 954  PHE B HD2  1 
ATOM   35279 H  HE1  . PHE B 2  954  ? 143.99872 144.78523 138.01207 1.000 70.00217  ? 954  PHE B HE1  1 
ATOM   35280 H  HE2  . PHE B 2  954  ? 142.15441 142.05026 140.24445 1.000 66.44625  ? 954  PHE B HE2  1 
ATOM   35281 H  HZ   . PHE B 2  954  ? 143.58563 142.57974 138.52253 1.000 64.00926  ? 954  PHE B HZ   1 
ATOM   35282 N  N    . PRO B 2  955  ? 140.13866 148.32905 138.32741 1.000 71.12091  ? 955  PRO B N    1 
ATOM   35283 C  CA   . PRO B 2  955  ? 139.11873 148.28680 137.27886 1.000 68.54360  ? 955  PRO B CA   1 
ATOM   35284 C  C    . PRO B 2  955  ? 139.22644 147.04379 136.41987 1.000 66.22640  ? 955  PRO B C    1 
ATOM   35285 O  O    . PRO B 2  955  ? 140.29493 146.44979 136.27872 1.000 74.30257  ? 955  PRO B O    1 
ATOM   35286 C  CB   . PRO B 2  955  ? 139.41291 149.54271 136.45779 1.000 67.18388  ? 955  PRO B CB   1 
ATOM   35287 C  CG   . PRO B 2  955  ? 140.85391 149.76195 136.63962 1.000 70.00236  ? 955  PRO B CG   1 
ATOM   35288 C  CD   . PRO B 2  955  ? 141.17561 149.32916 138.03541 1.000 68.40520  ? 955  PRO B CD   1 
ATOM   35289 H  HA   . PRO B 2  955  ? 138.23105 148.34298 137.66223 1.000 69.92965  ? 955  PRO B HA   1 
ATOM   35290 H  HB2  . PRO B 2  955  ? 139.20305 149.38143 135.52447 1.000 70.31284  ? 955  PRO B HB2  1 
ATOM   35291 H  HB3  . PRO B 2  955  ? 138.90179 150.29118 136.80404 1.000 70.14144  ? 955  PRO B HB3  1 
ATOM   35292 H  HG2  . PRO B 2  955  ? 141.34595 149.22743 135.99687 1.000 69.92023  ? 955  PRO B HG2  1 
ATOM   35293 H  HG3  . PRO B 2  955  ? 141.05487 150.70394 136.52237 1.000 73.21296  ? 955  PRO B HG3  1 
ATOM   35294 H  HD2  . PRO B 2  955  ? 142.05566 148.92232 138.06890 1.000 67.36367  ? 955  PRO B HD2  1 
ATOM   35295 H  HD3  . PRO B 2  955  ? 141.10577 150.07827 138.64784 1.000 69.64118  ? 955  PRO B HD3  1 
ATOM   35296 N  N    . SER B 2  956  ? 138.09571 146.64456 135.84766 1.000 62.77263  ? 956  SER B N    1 
ATOM   35297 C  CA   . SER B 2  956  ? 138.14856 145.77316 134.68653 1.000 62.06669  ? 956  SER B CA   1 
ATOM   35298 C  C    . SER B 2  956  ? 138.87007 146.51393 133.57281 1.000 63.00680  ? 956  SER B C    1 
ATOM   35299 O  O    . SER B 2  956  ? 138.70617 147.72335 133.41082 1.000 75.34309  ? 956  SER B O    1 
ATOM   35300 C  CB   . SER B 2  956  ? 136.74281 145.37196 134.24820 1.000 66.27633  ? 956  SER B CB   1 
ATOM   35301 O  OG   . SER B 2  956  ? 135.91551 146.50915 134.09407 1.000 73.02262  ? 956  SER B OG   1 
ATOM   35302 H  H    . SER B 2  956  ? 137.30399 146.85972 136.10644 1.000 66.05603  ? 956  SER B H    1 
ATOM   35303 H  HA   . SER B 2  956  ? 138.64903 144.97020 134.90054 1.000 63.83115  ? 956  SER B HA   1 
ATOM   35304 H  HB2  . SER B 2  956  ? 136.80097 144.90962 133.39710 1.000 65.87919  ? 956  SER B HB2  1 
ATOM   35305 H  HB3  . SER B 2  956  ? 136.35670 144.78603 134.91824 1.000 65.26345  ? 956  SER B HB3  1 
ATOM   35306 H  HG   . SER B 2  956  ? 135.16493 146.27763 133.79628 1.000 69.60086  ? 956  SER B HG   1 
ATOM   35307 N  N    . SER B 2  957  ? 139.67861 145.79463 132.80036 1.000 62.62608  ? 957  SER B N    1 
ATOM   35308 C  CA   . SER B 2  957  ? 140.64881 146.43451 131.91811 1.000 63.85415  ? 957  SER B CA   1 
ATOM   35309 C  C    . SER B 2  957  ? 141.64107 147.25964 132.74554 1.000 63.94020  ? 957  SER B C    1 
ATOM   35310 O  O    . SER B 2  957  ? 141.64370 148.48924 132.74944 1.000 59.52920  ? 957  SER B O    1 
ATOM   35311 C  CB   . SER B 2  957  ? 139.93529 147.28222 130.86502 1.000 66.05119  ? 957  SER B CB   1 
ATOM   35312 O  OG   . SER B 2  957  ? 138.90350 146.53127 130.25205 1.000 64.82962  ? 957  SER B OG   1 
ATOM   35313 H  H    . SER B 2  957  ? 139.68364 144.93565 132.76674 1.000 63.78264  ? 957  SER B H    1 
ATOM   35314 H  HA   . SER B 2  957  ? 141.14725 145.74537 131.45361 1.000 64.44033  ? 957  SER B HA   1 
ATOM   35315 H  HB2  . SER B 2  957  ? 139.55702 148.07156 131.28084 1.000 67.38512  ? 957  SER B HB2  1 
ATOM   35316 H  HB3  . SER B 2  957  ? 140.57680 147.54342 130.18617 1.000 65.25153  ? 957  SER B HB3  1 
ATOM   35317 H  HG   . SER B 2  957  ? 138.30547 146.34990 130.81285 1.000 64.88900  ? 957  SER B HG   1 
ATOM   35318 N  N    . ASN B 2  958  ? 142.47225 146.51491 133.47817 1.000 67.09802  ? 958  ASN B N    1 
ATOM   35319 C  CA   . ASN B 2  958  ? 143.24716 147.08031 134.57802 1.000 70.62955  ? 958  ASN B CA   1 
ATOM   35320 C  C    . ASN B 2  958  ? 144.16070 148.21189 134.12182 1.000 73.25694  ? 958  ASN B C    1 
ATOM   35321 O  O    . ASN B 2  958  ? 143.93032 149.38007 134.44954 1.000 82.19948  ? 958  ASN B O    1 
ATOM   35322 C  CB   . ASN B 2  958  ? 144.06660 145.97448 135.23665 1.000 69.81953  ? 958  ASN B CB   1 
ATOM   35323 C  CG   . ASN B 2  958  ? 145.10209 146.51393 136.17605 1.000 71.63911  ? 958  ASN B CG   1 
ATOM   35324 O  OD1  . ASN B 2  958  ? 144.84917 147.46836 136.90295 1.000 78.16003  ? 958  ASN B OD1  1 
ATOM   35325 N  ND2  . ASN B 2  958  ? 146.28745 145.91947 136.15687 1.000 62.73749  ? 958  ASN B ND2  1 
ATOM   35326 H  H    . ASN B 2  958  ? 142.60233 145.67331 133.35621 1.000 65.22123  ? 958  ASN B H    1 
ATOM   35327 H  HA   . ASN B 2  958  ? 142.63702 147.43848 135.23990 1.000 70.48865  ? 958  ASN B HA   1 
ATOM   35328 H  HB2  . ASN B 2  958  ? 143.47358 145.39861 135.74287 1.000 66.76716  ? 958  ASN B HB2  1 
ATOM   35329 H  HB3  . ASN B 2  958  ? 144.52517 145.46162 134.55262 1.000 67.54279  ? 958  ASN B HB3  1 
ATOM   35330 H  HD21 . ASN B 2  958  ? 146.91248 146.19701 136.67802 1.000 64.59361  ? 958  ASN B HD21 1 
ATOM   35331 H  HD22 . ASN B 2  958  ? 146.43069 145.25420 135.63129 1.000 62.67219  ? 958  ASN B HD22 1 
ATOM   35332 N  N    . GLU B 2  959  ? 145.21085 147.88626 133.37404 1.000 66.66914  ? 959  GLU B N    1 
ATOM   35333 C  CA   . GLU B 2  959  ? 146.21769 148.82338 132.87503 1.000 75.75376  ? 959  GLU B CA   1 
ATOM   35334 C  C    . GLU B 2  959  ? 147.27806 149.18743 133.91560 1.000 76.18274  ? 959  GLU B C    1 
ATOM   35335 O  O    . GLU B 2  959  ? 148.27198 149.81352 133.54931 1.000 75.25586  ? 959  GLU B O    1 
ATOM   35336 C  CB   . GLU B 2  959  ? 145.58307 150.12732 132.36585 1.000 78.63436  ? 959  GLU B CB   1 
ATOM   35337 C  CG   . GLU B 2  959  ? 146.42042 150.88901 131.36253 1.000 84.83985  ? 959  GLU B CG   1 
ATOM   35338 C  CD   . GLU B 2  959  ? 145.72782 152.14635 130.86883 1.000 98.76066  ? 959  GLU B CD   1 
ATOM   35339 O  OE1  . GLU B 2  959  ? 145.20060 152.90437 131.70706 1.000 104.05616 ? 959  GLU B OE1  1 
ATOM   35340 O  OE2  . GLU B 2  959  ? 145.70101 152.37372 129.64194 1.000 103.83669 ? 959  GLU B OE2  1 
ATOM   35341 H  H    . GLU B 2  959  ? 145.37738 147.07478 133.13961 1.000 66.84140  ? 959  GLU B H    1 
ATOM   35342 H  HA   . GLU B 2  959  ? 146.67502 148.41245 132.12391 1.000 76.94588  ? 959  GLU B HA   1 
ATOM   35343 H  HB2  . GLU B 2  959  ? 144.73611 149.91599 131.94126 1.000 80.09524  ? 959  GLU B HB2  1 
ATOM   35344 H  HB3  . GLU B 2  959  ? 145.43186 150.71452 133.12351 1.000 79.92577  ? 959  GLU B HB3  1 
ATOM   35345 H  HG2  . GLU B 2  959  ? 147.25495 151.15248 131.77923 1.000 83.89684  ? 959  GLU B HG2  1 
ATOM   35346 H  HG3  . GLU B 2  959  ? 146.59363 150.32030 130.59607 1.000 85.85964  ? 959  GLU B HG3  1 
ATOM   35347 N  N    . THR B 2  960  ? 147.11731 148.80829 135.17953 1.000 77.21618  ? 960  THR B N    1 
ATOM   35348 C  CA   . THR B 2  960  ? 148.11504 149.03742 136.21589 1.000 67.68167  ? 960  THR B CA   1 
ATOM   35349 C  C    . THR B 2  960  ? 148.98944 147.80069 136.37983 1.000 69.65835  ? 960  THR B C    1 
ATOM   35350 O  O    . THR B 2  960  ? 148.56257 146.67578 136.11014 1.000 70.60837  ? 960  THR B O    1 
ATOM   35351 C  CB   . THR B 2  960  ? 147.45271 149.37455 137.55440 1.000 73.32538  ? 960  THR B CB   1 
ATOM   35352 O  OG1  . THR B 2  960  ? 146.73197 150.60465 137.44408 1.000 76.36636  ? 960  THR B OG1  1 
ATOM   35353 C  CG2  . THR B 2  960  ? 148.48273 149.50012 138.65296 1.000 69.04277  ? 960  THR B CG2  1 
ATOM   35354 H  H    . THR B 2  960  ? 146.41283 148.41557 135.46989 1.000 74.92306  ? 960  THR B H    1 
ATOM   35355 H  HA   . THR B 2  960  ? 148.68124 149.78253 135.96048 1.000 68.65022  ? 960  THR B HA   1 
ATOM   35356 H  HB   . THR B 2  960  ? 146.83877 148.66307 137.79449 1.000 73.87166  ? 960  THR B HB   1 
ATOM   35357 H  HG1  . THR B 2  960  ? 146.34321 150.77534 138.16970 1.000 75.42333  ? 960  THR B HG1  1 
ATOM   35358 H  HG21 . THR B 2  960  ? 148.10203 149.95833 139.41819 1.000 69.48199  ? 960  THR B HG21 1 
ATOM   35359 H  HG22 . THR B 2  960  ? 148.78144 148.62112 138.93287 1.000 70.80065  ? 960  THR B HG22 1 
ATOM   35360 H  HG23 . THR B 2  960  ? 149.24547 150.00625 138.33314 1.000 70.06376  ? 960  THR B HG23 1 
ATOM   35361 N  N    . SER B 2  961  ? 150.21779 148.02110 136.83625 1.000 72.90236  ? 961  SER B N    1 
ATOM   35362 C  CA   . SER B 2  961  ? 151.19817 146.95327 136.95172 1.000 66.01931  ? 961  SER B CA   1 
ATOM   35363 C  C    . SER B 2  961  ? 151.02007 146.17778 138.25090 1.000 65.71371  ? 961  SER B C    1 
ATOM   35364 O  O    . SER B 2  961  ? 150.60692 146.72291 139.27586 1.000 70.05294  ? 961  SER B O    1 
ATOM   35365 C  CB   . SER B 2  961  ? 152.61102 147.52701 136.88855 1.000 64.86728  ? 961  SER B CB   1 
ATOM   35366 O  OG   . SER B 2  961  ? 153.57595 146.49700 136.88296 1.000 72.28930  ? 961  SER B OG   1 
ATOM   35367 H  H    . SER B 2  961  ? 150.50895 148.79010 137.08895 1.000 71.85780  ? 961  SER B H    1 
ATOM   35368 H  HA   . SER B 2  961  ? 151.08610 146.33622 136.21207 1.000 67.39644  ? 961  SER B HA   1 
ATOM   35369 H  HB2  . SER B 2  961  ? 152.70507 148.05263 136.07807 1.000 67.24927  ? 961  SER B HB2  1 
ATOM   35370 H  HB3  . SER B 2  961  ? 152.75723 148.08849 137.66515 1.000 64.98139  ? 961  SER B HB3  1 
ATOM   35371 H  HG   . SER B 2  961  ? 154.34819 146.82753 136.85672 1.000 70.16873  ? 961  SER B HG   1 
ATOM   35372 N  N    . ILE B 2  962  ? 151.34774 144.88654 138.19765 1.000 65.71164  ? 962  ILE B N    1 
ATOM   35373 C  CA   . ILE B 2  962  ? 151.25724 144.04539 139.38579 1.000 64.16676  ? 962  ILE B CA   1 
ATOM   35374 C  C    . ILE B 2  962  ? 152.24959 144.50317 140.44459 1.000 64.42474  ? 962  ILE B C    1 
ATOM   35375 O  O    . ILE B 2  962  ? 151.96912 144.43858 141.64666 1.000 72.55601  ? 962  ILE B O    1 
ATOM   35376 C  CB   . ILE B 2  962  ? 151.47505 142.57041 139.01035 1.000 62.99725  ? 962  ILE B CB   1 
ATOM   35377 C  CG1  . ILE B 2  962  ? 150.26588 142.04196 138.23707 1.000 64.16133  ? 962  ILE B CG1  1 
ATOM   35378 C  CG2  . ILE B 2  962  ? 151.72907 141.74695 140.25893 1.000 63.22680  ? 962  ILE B CG2  1 
ATOM   35379 C  CD1  . ILE B 2  962  ? 150.39325 140.60355 137.78819 1.000 58.96413  ? 962  ILE B CD1  1 
ATOM   35380 H  H    . ILE B 2  962  ? 151.61961 144.47791 137.49101 1.000 66.05808  ? 962  ILE B H    1 
ATOM   35381 H  HA   . ILE B 2  962  ? 150.36642 144.12642 139.76080 1.000 65.73283  ? 962  ILE B HA   1 
ATOM   35382 H  HB   . ILE B 2  962  ? 152.25588 142.51182 138.43794 1.000 63.62242  ? 962  ILE B HB   1 
ATOM   35383 H  HG12 . ILE B 2  962  ? 149.48256 142.10327 138.80589 1.000 63.71106  ? 962  ILE B HG12 1 
ATOM   35384 H  HG13 . ILE B 2  962  ? 150.13869 142.58767 137.44526 1.000 64.30756  ? 962  ILE B HG13 1 
ATOM   35385 H  HG21 . ILE B 2  962  ? 151.64083 140.80462 140.05203 1.000 62.94549  ? 962  ILE B HG21 1 
ATOM   35386 H  HG22 . ILE B 2  962  ? 152.62740 141.92172 140.58005 1.000 63.42326  ? 962  ILE B HG22 1 
ATOM   35387 H  HG23 . ILE B 2  962  ? 151.08027 141.99548 140.93594 1.000 64.22668  ? 962  ILE B HG23 1 
ATOM   35388 H  HD11 . ILE B 2  962  ? 149.75609 140.43879 137.07558 1.000 60.74541  ? 962  ILE B HD11 1 
ATOM   35389 H  HD12 . ILE B 2  962  ? 151.29573 140.45182 137.46670 1.000 59.39195  ? 962  ILE B HD12 1 
ATOM   35390 H  HD13 . ILE B 2  962  ? 150.20718 140.01897 138.53951 1.000 58.35142  ? 962  ILE B HD13 1 
ATOM   35391 N  N    . ASP B 2  963  ? 153.42457 144.96583 140.02201 1.000 66.42850  ? 963  ASP B N    1 
ATOM   35392 C  CA   . ASP B 2  963  ? 154.43009 145.40360 140.98175 1.000 69.96503  ? 963  ASP B CA   1 
ATOM   35393 C  C    . ASP B 2  963  ? 153.92851 146.57374 141.81395 1.000 73.16057  ? 963  ASP B C    1 
ATOM   35394 O  O    . ASP B 2  963  ? 154.21329 146.65772 143.01306 1.000 74.27521  ? 963  ASP B O    1 
ATOM   35395 C  CB   . ASP B 2  963  ? 155.71384 145.77815 140.25184 1.000 78.35747  ? 963  ASP B CB   1 
ATOM   35396 C  CG   . ASP B 2  963  ? 156.28952 144.62366 139.47114 1.000 94.55899  ? 963  ASP B CG   1 
ATOM   35397 O  OD1  . ASP B 2  963  ? 156.16767 143.47303 139.93656 1.000 94.45951  ? 963  ASP B OD1  1 
ATOM   35398 O  OD2  . ASP B 2  963  ? 156.86122 144.86271 138.38856 1.000 101.95838 ? 963  ASP B OD2  1 
ATOM   35399 H  H    . ASP B 2  963  ? 153.65932 145.03710 139.19757 1.000 69.96187  ? 963  ASP B H    1 
ATOM   35400 H  HA   . ASP B 2  963  ? 154.63148 144.67198 141.58603 1.000 72.91335  ? 963  ASP B HA   1 
ATOM   35401 H  HB2  . ASP B 2  963  ? 155.52693 146.49945 139.63112 1.000 77.97695  ? 963  ASP B HB2  1 
ATOM   35402 H  HB3  . ASP B 2  963  ? 156.37639 146.05994 140.90142 1.000 79.71402  ? 963  ASP B HB3  1 
ATOM   35403 N  N    . THR B 2  964  ? 153.18822 147.49442 141.19616 1.000 70.42132  ? 964  THR B N    1 
ATOM   35404 C  CA   . THR B 2  964  ? 152.64297 148.62119 141.94516 1.000 71.38269  ? 964  THR B CA   1 
ATOM   35405 C  C    . THR B 2  964  ? 151.63909 148.15255 142.98965 1.000 69.86701  ? 964  THR B C    1 
ATOM   35406 O  O    . THR B 2  964  ? 151.60808 148.67038 144.11171 1.000 73.70865  ? 964  THR B O    1 
ATOM   35407 C  CB   . THR B 2  964  ? 151.99608 149.61900 140.98958 1.000 74.74642  ? 964  THR B CB   1 
ATOM   35408 O  OG1  . THR B 2  964  ? 152.96455 150.06496 140.03577 1.000 71.06169  ? 964  THR B OG1  1 
ATOM   35409 C  CG2  . THR B 2  964  ? 151.46620 150.81430 141.75174 1.000 78.09126  ? 964  THR B CG2  1 
ATOM   35410 H  H    . THR B 2  964  ? 152.99092 147.48876 140.35896 1.000 70.48326  ? 964  THR B H    1 
ATOM   35411 H  HA   . THR B 2  964  ? 153.36649 149.07383 142.40592 1.000 72.68841  ? 964  THR B HA   1 
ATOM   35412 H  HB   . THR B 2  964  ? 151.25648 149.19412 140.52770 1.000 72.69155  ? 964  THR B HB   1 
ATOM   35413 H  HG1  . THR B 2  964  ? 152.61250 150.61090 139.50314 1.000 71.76232  ? 964  THR B HG1  1 
ATOM   35414 H  HG21 . THR B 2  964  ? 151.23563 151.52558 141.13375 1.000 75.18466  ? 964  THR B HG21 1 
ATOM   35415 H  HG22 . THR B 2  964  ? 150.67424 150.56584 142.25349 1.000 77.09505  ? 964  THR B HG22 1 
ATOM   35416 H  HG23 . THR B 2  964  ? 152.14163 151.13995 142.36717 1.000 76.03400  ? 964  THR B HG23 1 
ATOM   35417 N  N    . TYR B 2  965  ? 150.80489 147.17551 142.63816 1.000 64.72907  ? 965  TYR B N    1 
ATOM   35418 C  CA   . TYR B 2  965  ? 149.87635 146.61341 143.61062 1.000 65.10150  ? 965  TYR B CA   1 
ATOM   35419 C  C    . TYR B 2  965  ? 150.61919 145.95701 144.76502 1.000 64.38711  ? 965  TYR B C    1 
ATOM   35420 O  O    . TYR B 2  965  ? 150.23586 146.11119 145.93157 1.000 61.66064  ? 965  TYR B O    1 
ATOM   35421 C  CB   . TYR B 2  965  ? 148.96150 145.60368 142.92423 1.000 67.58285  ? 965  TYR B CB   1 
ATOM   35422 C  CG   . TYR B 2  965  ? 147.86245 146.21134 142.08252 1.000 67.38789  ? 965  TYR B CG   1 
ATOM   35423 C  CD1  . TYR B 2  965  ? 147.21469 147.37135 142.47467 1.000 66.69714  ? 965  TYR B CD1  1 
ATOM   35424 C  CD2  . TYR B 2  965  ? 147.46584 145.61471 140.90005 1.000 68.46855  ? 965  TYR B CD2  1 
ATOM   35425 C  CE1  . TYR B 2  965  ? 146.21333 147.91601 141.71398 1.000 70.91024  ? 965  TYR B CE1  1 
ATOM   35426 C  CE2  . TYR B 2  965  ? 146.46607 146.15518 140.13538 1.000 69.05119  ? 965  TYR B CE2  1 
ATOM   35427 C  CZ   . TYR B 2  965  ? 145.84297 147.30461 140.54665 1.000 72.59575  ? 965  TYR B CZ   1 
ATOM   35428 O  OH   . TYR B 2  965  ? 144.84075 147.84215 139.78016 1.000 75.51420  ? 965  TYR B OH   1 
ATOM   35429 H  H    . TYR B 2  965  ? 150.75823 146.82502 141.85399 1.000 67.08726  ? 965  TYR B H    1 
ATOM   35430 H  HA   . TYR B 2  965  ? 149.33815 147.32698 143.98458 1.000 66.80227  ? 965  TYR B HA   1 
ATOM   35431 H  HB2  . TYR B 2  965  ? 149.50048 145.04508 142.34269 1.000 67.17907  ? 965  TYR B HB2  1 
ATOM   35432 H  HB3  . TYR B 2  965  ? 148.54184 145.05523 143.60530 1.000 66.86947  ? 965  TYR B HB3  1 
ATOM   35433 H  HD1  . TYR B 2  965  ? 147.46250 147.78874 143.26789 1.000 67.29583  ? 965  TYR B HD1  1 
ATOM   35434 H  HD2  . TYR B 2  965  ? 147.88554 144.83397 140.61806 1.000 68.31806  ? 965  TYR B HD2  1 
ATOM   35435 H  HE1  . TYR B 2  965  ? 145.78746 148.69562 141.98882 1.000 69.54261  ? 965  TYR B HE1  1 
ATOM   35436 H  HE2  . TYR B 2  965  ? 146.20986 145.74394 139.34148 1.000 69.30004  ? 965  TYR B HE2  1 
ATOM   35437 H  HH   . TYR B 2  965  ? 144.76047 147.40522 139.06773 1.000 72.81724  ? 965  TYR B HH   1 
ATOM   35438 N  N    . MET B 2  966  ? 151.68392 145.21635 144.46019 1.000 64.10322  ? 966  MET B N    1 
ATOM   35439 C  CA   . MET B 2  966  ? 152.47720 144.60450 145.51818 1.000 60.53017  ? 966  MET B CA   1 
ATOM   35440 C  C    . MET B 2  966  ? 153.09871 145.66303 146.41735 1.000 62.78808  ? 966  MET B C    1 
ATOM   35441 O  O    . MET B 2  966  ? 153.16827 145.48834 147.63690 1.000 69.25620  ? 966  MET B O    1 
ATOM   35442 C  CB   . MET B 2  966  ? 153.56146 143.72322 144.91226 1.000 69.54947  ? 966  MET B CB   1 
ATOM   35443 C  CG   . MET B 2  966  ? 153.04103 142.55822 144.10286 1.000 75.92895  ? 966  MET B CG   1 
ATOM   35444 S  SD   . MET B 2  966  ? 152.31136 141.26976 145.11054 1.000 83.93954  ? 966  MET B SD   1 
ATOM   35445 C  CE   . MET B 2  966  ? 152.15287 139.97613 143.89316 1.000 75.18887  ? 966  MET B CE   1 
ATOM   35446 H  H    . MET B 2  966  ? 151.96218 145.05590 143.66231 1.000 67.46661  ? 966  MET B H    1 
ATOM   35447 H  HA   . MET B 2  966  ? 151.90016 144.03820 146.05390 1.000 64.47197  ? 966  MET B HA   1 
ATOM   35448 H  HB2  . MET B 2  966  ? 154.11233 144.26690 144.32741 1.000 69.28784  ? 966  MET B HB2  1 
ATOM   35449 H  HB3  . MET B 2  966  ? 154.10395 143.36150 145.63045 1.000 70.31479  ? 966  MET B HB3  1 
ATOM   35450 H  HG2  . MET B 2  966  ? 152.36140 142.87770 143.48927 1.000 70.52868  ? 966  MET B HG2  1 
ATOM   35451 H  HG3  . MET B 2  966  ? 153.77678 142.16746 143.60543 1.000 76.34440  ? 966  MET B HG3  1 
ATOM   35452 H  HE1  . MET B 2  966  ? 151.73349 139.20605 144.30723 1.000 74.77398  ? 966  MET B HE1  1 
ATOM   35453 H  HE2  . MET B 2  966  ? 151.60658 140.29619 143.15847 1.000 71.42368  ? 966  MET B HE2  1 
ATOM   35454 H  HE3  . MET B 2  966  ? 153.03600 139.73840 143.57030 1.000 76.72776  ? 966  MET B HE3  1 
ATOM   35455 N  N    . GLN B 2  967  ? 153.56458 146.76625 145.83527 1.000 60.55947  ? 967  GLN B N    1 
ATOM   35456 C  CA   . GLN B 2  967  ? 154.13874 147.83289 146.64753 1.000 65.36152  ? 967  GLN B CA   1 
ATOM   35457 C  C    . GLN B 2  967  ? 153.08805 148.45664 147.55727 1.000 62.12540  ? 967  GLN B C    1 
ATOM   35458 O  O    . GLN B 2  967  ? 153.35759 148.74919 148.72826 1.000 67.07275  ? 967  GLN B O    1 
ATOM   35459 C  CB   . GLN B 2  967  ? 154.76832 148.89027 145.74591 1.000 72.41274  ? 967  GLN B CB   1 
ATOM   35460 C  CG   . GLN B 2  967  ? 155.50546 149.98054 146.49690 1.000 76.87976  ? 967  GLN B CG   1 
ATOM   35461 C  CD   . GLN B 2  967  ? 156.64770 149.43996 147.32644 1.000 83.63949  ? 967  GLN B CD   1 
ATOM   35462 O  OE1  . GLN B 2  967  ? 157.20107 148.38445 147.02583 1.000 84.48489  ? 967  GLN B OE1  1 
ATOM   35463 N  NE2  . GLN B 2  967  ? 157.00272 150.15788 148.38320 1.000 84.73389  ? 967  GLN B NE2  1 
ATOM   35464 H  H    . GLN B 2  967  ? 153.55925 146.92028 144.98897 1.000 65.28112  ? 967  GLN B H    1 
ATOM   35465 H  HA   . GLN B 2  967  ? 154.83589 147.45898 147.20860 1.000 68.72941  ? 967  GLN B HA   1 
ATOM   35466 H  HB2  . GLN B 2  967  ? 155.40379 148.45731 145.15457 1.000 71.81470  ? 967  GLN B HB2  1 
ATOM   35467 H  HB3  . GLN B 2  967  ? 154.06858 149.31205 145.22323 1.000 71.45324  ? 967  GLN B HB3  1 
ATOM   35468 H  HG2  . GLN B 2  967  ? 155.87246 150.61170 145.85789 1.000 75.71639  ? 967  GLN B HG2  1 
ATOM   35469 H  HG3  . GLN B 2  967  ? 154.88830 150.43324 147.09261 1.000 74.54061  ? 967  GLN B HG3  1 
ATOM   35470 H  HE21 . GLN B 2  967  ? 156.59133 150.89120 148.56347 1.000 81.28584  ? 967  GLN B HE21 1 
ATOM   35471 H  HE22 . GLN B 2  967  ? 157.64653 149.89136 148.88698 1.000 83.33530  ? 967  GLN B HE22 1 
ATOM   35472 N  N    . PHE B 2  968  ? 151.88195 148.66823 147.03535 1.000 61.34384  ? 968  PHE B N    1 
ATOM   35473 C  CA   . PHE B 2  968  ? 150.80262 149.20253 147.85934 1.000 62.71021  ? 968  PHE B CA   1 
ATOM   35474 C  C    . PHE B 2  968  ? 150.48555 148.26996 149.02356 1.000 66.63925  ? 968  PHE B C    1 
ATOM   35475 O  O    . PHE B 2  968  ? 150.35001 148.71444 150.17184 1.000 65.18918  ? 968  PHE B O    1 
ATOM   35476 C  CB   . PHE B 2  968  ? 149.57076 149.43089 146.98439 1.000 63.64129  ? 968  PHE B CB   1 
ATOM   35477 C  CG   . PHE B 2  968  ? 148.30845 149.66850 147.75303 1.000 67.36561  ? 968  PHE B CG   1 
ATOM   35478 C  CD1  . PHE B 2  968  ? 148.10050 150.85829 148.42189 1.000 66.15470  ? 968  PHE B CD1  1 
ATOM   35479 C  CD2  . PHE B 2  968  ? 147.31862 148.70609 147.78869 1.000 63.46007  ? 968  PHE B CD2  1 
ATOM   35480 C  CE1  . PHE B 2  968  ? 146.94022 151.07444 149.12038 1.000 64.40060  ? 968  PHE B CE1  1 
ATOM   35481 C  CE2  . PHE B 2  968  ? 146.15854 148.92077 148.48616 1.000 58.81814  ? 968  PHE B CE2  1 
ATOM   35482 C  CZ   . PHE B 2  968  ? 145.96965 150.10562 149.15274 1.000 63.02597  ? 968  PHE B CZ   1 
ATOM   35483 H  H    . PHE B 2  968  ? 151.66569 148.51484 146.21710 1.000 65.00071  ? 968  PHE B H    1 
ATOM   35484 H  HA   . PHE B 2  968  ? 151.07463 150.05922 148.22450 1.000 63.48066  ? 968  PHE B HA   1 
ATOM   35485 H  HB2  . PHE B 2  968  ? 149.72611 150.20696 146.42302 1.000 64.46495  ? 968  PHE B HB2  1 
ATOM   35486 H  HB3  . PHE B 2  968  ? 149.43457 148.64764 146.42840 1.000 64.11072  ? 968  PHE B HB3  1 
ATOM   35487 H  HD1  . PHE B 2  968  ? 148.75642 151.51728 148.40482 1.000 64.30016  ? 968  PHE B HD1  1 
ATOM   35488 H  HD2  . PHE B 2  968  ? 147.44282 147.90076 147.34048 1.000 62.65571  ? 968  PHE B HD2  1 
ATOM   35489 H  HE1  . PHE B 2  968  ? 146.81098 151.87723 149.57186 1.000 64.48860  ? 968  PHE B HE1  1 
ATOM   35490 H  HE2  . PHE B 2  968  ? 145.49973 148.26466 148.50826 1.000 58.88737  ? 968  PHE B HE2  1 
ATOM   35491 H  HZ   . PHE B 2  968  ? 145.18259 150.25253 149.62550 1.000 63.90897  ? 968  PHE B HZ   1 
ATOM   35492 N  N    . ALA B 2  969  ? 150.38546 146.96721 148.74785 1.000 67.59943  ? 969  ALA B N    1 
ATOM   35493 C  CA   . ALA B 2  969  ? 150.12270 145.99808 149.80783 1.000 59.36527  ? 969  ALA B CA   1 
ATOM   35494 C  C    . ALA B 2  969  ? 151.23731 145.99507 150.84544 1.000 62.00086  ? 969  ALA B C    1 
ATOM   35495 O  O    . ALA B 2  969  ? 150.97741 145.92240 152.05510 1.000 70.47461  ? 969  ALA B O    1 
ATOM   35496 C  CB   . ALA B 2  969  ? 149.95474 144.60703 149.20551 1.000 62.16068  ? 969  ALA B CB   1 
ATOM   35497 H  H    . ALA B 2  969  ? 150.46247 146.62474 147.96223 1.000 65.26725  ? 969  ALA B H    1 
ATOM   35498 H  HA   . ALA B 2  969  ? 149.29531 146.23375 150.25617 1.000 62.34231  ? 969  ALA B HA   1 
ATOM   35499 H  HB1  . ALA B 2  969  ? 149.77993 143.97324 149.91844 1.000 63.79188  ? 969  ALA B HB1  1 
ATOM   35500 H  HB2  . ALA B 2  969  ? 149.20936 144.61998 148.58476 1.000 61.40564  ? 969  ALA B HB2  1 
ATOM   35501 H  HB3  . ALA B 2  969  ? 150.76948 144.36369 148.73884 1.000 62.71031  ? 969  ALA B HB3  1 
ATOM   35502 N  N    . LYS B 2  970  ? 152.48788 146.05974 150.38985 1.000 64.85604  ? 970  LYS B N    1 
ATOM   35503 C  CA   . LYS B 2  970  ? 153.61221 146.10045 151.31371 1.000 67.23228  ? 970  LYS B CA   1 
ATOM   35504 C  C    . LYS B 2  970  ? 153.53118 147.31750 152.21818 1.000 70.45450  ? 970  LYS B C    1 
ATOM   35505 O  O    . LYS B 2  970  ? 153.78466 147.22200 153.42284 1.000 73.32747  ? 970  LYS B O    1 
ATOM   35506 C  CB   . LYS B 2  970  ? 154.92082 146.10468 150.53058 1.000 69.77758  ? 970  LYS B CB   1 
ATOM   35507 C  CG   . LYS B 2  970  ? 156.15269 146.29292 151.38136 1.000 72.78388  ? 970  LYS B CG   1 
ATOM   35508 C  CD   . LYS B 2  970  ? 157.40799 146.14337 150.55299 1.000 74.53888  ? 970  LYS B CD   1 
ATOM   35509 C  CE   . LYS B 2  970  ? 158.64555 146.39071 151.38735 1.000 81.47228  ? 970  LYS B CE   1 
ATOM   35510 N  NZ   . LYS B 2  970  ? 159.89296 146.24100 150.59612 1.000 85.84211  ? 970  LYS B NZ   1 
ATOM   35511 H  H    . LYS B 2  970  ? 152.70719 146.08056 149.55813 1.000 65.63837  ? 970  LYS B H    1 
ATOM   35512 H  HA   . LYS B 2  970  ? 153.59564 145.30670 151.87076 1.000 66.95500  ? 970  LYS B HA   1 
ATOM   35513 H  HB2  . LYS B 2  970  ? 155.00980 145.25913 150.06498 1.000 69.65211  ? 970  LYS B HB2  1 
ATOM   35514 H  HB3  . LYS B 2  970  ? 154.89540 146.83016 149.88722 1.000 69.20604  ? 970  LYS B HB3  1 
ATOM   35515 H  HG2  . LYS B 2  970  ? 156.15111 147.18357 151.76553 1.000 71.57042  ? 970  LYS B HG2  1 
ATOM   35516 H  HG3  . LYS B 2  970  ? 156.16631 145.62185 152.08179 1.000 72.62971  ? 970  LYS B HG3  1 
ATOM   35517 H  HD2  . LYS B 2  970  ? 157.45373 145.24159 150.19842 1.000 74.23928  ? 970  LYS B HD2  1 
ATOM   35518 H  HD3  . LYS B 2  970  ? 157.39378 146.78979 149.82983 1.000 74.95970  ? 970  LYS B HD3  1 
ATOM   35519 H  HE2  . LYS B 2  970  ? 158.61716 147.29451 151.73840 1.000 80.72190  ? 970  LYS B HE2  1 
ATOM   35520 H  HE3  . LYS B 2  970  ? 158.67172 145.75031 152.11552 1.000 80.21418  ? 970  LYS B HE3  1 
ATOM   35521 H  HZ1  . LYS B 2  970  ? 160.60180 146.35755 151.12174 1.000 84.33518  ? 970  LYS B HZ1  1 
ATOM   35522 H  HZ2  . LYS B 2  970  ? 159.93006 145.42758 150.23679 1.000 83.81444  ? 970  LYS B HZ2  1 
ATOM   35523 H  HZ3  . LYS B 2  970  ? 159.91389 146.84641 149.94401 1.000 85.00530  ? 970  LYS B HZ3  1 
ATOM   35524 N  N    . GLN B 2  971  ? 153.19141 148.47547 151.65506 1.000 71.63706  ? 971  GLN B N    1 
ATOM   35525 C  CA   . GLN B 2  971  ? 153.05774 149.66935 152.48053 1.000 72.48922  ? 971  GLN B CA   1 
ATOM   35526 C  C    . GLN B 2  971  ? 151.94931 149.50280 153.50731 1.000 73.35968  ? 971  GLN B C    1 
ATOM   35527 O  O    . GLN B 2  971  ? 152.09922 149.90906 154.66561 1.000 79.00126  ? 971  GLN B O    1 
ATOM   35528 C  CB   . GLN B 2  971  ? 152.78966 150.88781 151.60570 1.000 79.38409  ? 971  GLN B CB   1 
ATOM   35529 C  CG   . GLN B 2  971  ? 153.98483 151.34712 150.80658 1.000 82.22873  ? 971  GLN B CG   1 
ATOM   35530 C  CD   . GLN B 2  971  ? 153.64775 152.50229 149.89449 1.000 91.38798  ? 971  GLN B CD   1 
ATOM   35531 O  OE1  . GLN B 2  971  ? 152.61798 153.15499 150.05839 1.000 91.08391  ? 971  GLN B OE1  1 
ATOM   35532 N  NE2  . GLN B 2  971  ? 154.51051 152.75839 148.91946 1.000 90.17000  ? 971  GLN B NE2  1 
ATOM   35533 H  H    . GLN B 2  971  ? 153.03552 148.59355 150.81760 1.000 71.09795  ? 971  GLN B H    1 
ATOM   35534 H  HA   . GLN B 2  971  ? 153.88857 149.81917 152.95791 1.000 73.49893  ? 971  GLN B HA   1 
ATOM   35535 H  HB2  . GLN B 2  971  ? 152.08131 150.67087 150.97936 1.000 75.85711  ? 971  GLN B HB2  1 
ATOM   35536 H  HB3  . GLN B 2  971  ? 152.51199 151.62427 152.17259 1.000 79.19880  ? 971  GLN B HB3  1 
ATOM   35537 H  HG2  . GLN B 2  971  ? 154.68271 151.63576 151.41529 1.000 80.88738  ? 971  GLN B HG2  1 
ATOM   35538 H  HG3  . GLN B 2  971  ? 154.30234 150.61232 150.25884 1.000 77.95420  ? 971  GLN B HG3  1 
ATOM   35539 H  HE21 . GLN B 2  971  ? 155.21959 152.27925 148.83559 1.000 85.25058  ? 971  GLN B HE21 1 
ATOM   35540 H  HE22 . GLN B 2  971  ? 154.36224 153.40619 148.37361 1.000 88.86535  ? 971  GLN B HE22 1 
ATOM   35541 N  N    . CYS B 2  972  ? 150.82237 148.91722 153.10060 1.000 73.18265  ? 972  CYS B N    1 
ATOM   35542 C  CA   . CYS B 2  972  ? 149.73313 148.69419 154.04770 1.000 72.51002  ? 972  CYS B CA   1 
ATOM   35543 C  C    . CYS B 2  972  ? 150.19995 147.84741 155.22580 1.000 74.05555  ? 972  CYS B C    1 
ATOM   35544 O  O    . CYS B 2  972  ? 150.00634 148.21524 156.39333 1.000 79.63287  ? 972  CYS B O    1 
ATOM   35545 C  CB   . CYS B 2  972  ? 148.55266 148.02830 153.34387 1.000 65.82512  ? 972  CYS B CB   1 
ATOM   35546 S  SG   . CYS B 2  972  ? 147.59343 149.12483 152.28965 1.000 76.96024  ? 972  CYS B SG   1 
ATOM   35547 H  H    . CYS B 2  972  ? 150.66590 148.64654 152.29915 1.000 71.09734  ? 972  CYS B H    1 
ATOM   35548 H  HA   . CYS B 2  972  ? 149.43346 149.54986 154.39292 1.000 74.34089  ? 972  CYS B HA   1 
ATOM   35549 H  HB2  . CYS B 2  972  ? 148.89046 147.30736 152.78929 1.000 67.18668  ? 972  CYS B HB2  1 
ATOM   35550 H  HB3  . CYS B 2  972  ? 147.95290 147.66984 154.01688 1.000 66.72998  ? 972  CYS B HB3  1 
ATOM   35551 H  HG   . CYS B 2  972  ? 148.31066 149.56084 151.43229 1.000 69.55114  ? 972  CYS B HG   1 
ATOM   35552 N  N    . TYR B 2  973  ? 150.83739 146.71205 154.93948 1.000 74.44340  ? 973  TYR B N    1 
ATOM   35553 C  CA   . TYR B 2  973  ? 151.27465 145.84245 156.02729 1.000 72.05715  ? 973  TYR B CA   1 
ATOM   35554 C  C    . TYR B 2  973  ? 152.31802 146.52797 156.89683 1.000 75.63335  ? 973  TYR B C    1 
ATOM   35555 O  O    . TYR B 2  973  ? 152.27215 146.42207 158.12581 1.000 86.51071  ? 973  TYR B O    1 
ATOM   35556 C  CB   . TYR B 2  973  ? 151.81192 144.52405 155.47883 1.000 71.55220  ? 973  TYR B CB   1 
ATOM   35557 C  CG   . TYR B 2  973  ? 150.74237 143.66099 154.86338 1.000 67.88729  ? 973  TYR B CG   1 
ATOM   35558 C  CD1  . TYR B 2  973  ? 149.68973 143.18610 155.62222 1.000 66.36850  ? 973  TYR B CD1  1 
ATOM   35559 C  CD2  . TYR B 2  973  ? 150.78265 143.32592 153.52466 1.000 71.11794  ? 973  TYR B CD2  1 
ATOM   35560 C  CE1  . TYR B 2  973  ? 148.70760 142.40566 155.06325 1.000 66.99334  ? 973  TYR B CE1  1 
ATOM   35561 C  CE2  . TYR B 2  973  ? 149.80597 142.54761 152.95932 1.000 71.38173  ? 973  TYR B CE2  1 
ATOM   35562 C  CZ   . TYR B 2  973  ? 148.77162 142.08840 153.73167 1.000 67.61613  ? 973  TYR B CZ   1 
ATOM   35563 O  OH   . TYR B 2  973  ? 147.79769 141.30739 153.16569 1.000 65.04367  ? 973  TYR B OH   1 
ATOM   35564 H  H    . TYR B 2  973  ? 151.02428 146.43019 154.14846 1.000 72.71011  ? 973  TYR B H    1 
ATOM   35565 H  HA   . TYR B 2  973  ? 150.51094 145.64103 156.59022 1.000 70.79127  ? 973  TYR B HA   1 
ATOM   35566 H  HB2  . TYR B 2  973  ? 152.47346 144.71381 154.79527 1.000 72.06702  ? 973  TYR B HB2  1 
ATOM   35567 H  HB3  . TYR B 2  973  ? 152.21906 144.02467 156.20407 1.000 69.60723  ? 973  TYR B HB3  1 
ATOM   35568 H  HD1  . TYR B 2  973  ? 149.64380 143.40246 156.52575 1.000 67.54248  ? 973  TYR B HD1  1 
ATOM   35569 H  HD2  . TYR B 2  973  ? 151.48182 143.63719 152.99611 1.000 69.63931  ? 973  TYR B HD2  1 
ATOM   35570 H  HE1  . TYR B 2  973  ? 148.00472 142.09192 155.58530 1.000 65.92337  ? 973  TYR B HE1  1 
ATOM   35571 H  HE2  . TYR B 2  973  ? 149.84660 142.32942 152.05599 1.000 68.86847  ? 973  TYR B HE2  1 
ATOM   35572 H  HH   . TYR B 2  973  ? 147.95902 141.19329 152.34913 1.000 63.26589  ? 973  TYR B HH   1 
ATOM   35573 N  N    . GLU B 2  974  ? 153.25869 147.24974 156.28648 1.000 78.78014  ? 974  GLU B N    1 
ATOM   35574 C  CA   . GLU B 2  974  ? 154.28762 147.91866 157.07612 1.000 81.00782  ? 974  GLU B CA   1 
ATOM   35575 C  C    . GLU B 2  974  ? 153.68196 148.96118 158.00186 1.000 86.83810  ? 974  GLU B C    1 
ATOM   35576 O  O    . GLU B 2  974  ? 154.14693 149.14130 159.13179 1.000 90.75222  ? 974  GLU B O    1 
ATOM   35577 C  CB   . GLU B 2  974  ? 155.32409 148.56118 156.16181 1.000 81.61193  ? 974  GLU B CB   1 
ATOM   35578 C  CG   . GLU B 2  974  ? 156.27670 147.57442 155.53709 1.000 85.62381  ? 974  GLU B CG   1 
ATOM   35579 C  CD   . GLU B 2  974  ? 157.31682 148.24812 154.67527 1.000 97.18206  ? 974  GLU B CD   1 
ATOM   35580 O  OE1  . GLU B 2  974  ? 157.12849 149.43335 154.33275 1.000 96.39982  ? 974  GLU B OE1  1 
ATOM   35581 O  OE2  . GLU B 2  974  ? 158.32604 147.59483 154.34333 1.000 101.55593 ? 974  GLU B OE2  1 
ATOM   35582 H  H    . GLU B 2  974  ? 153.32203 147.36552 155.43654 1.000 78.13661  ? 974  GLU B H    1 
ATOM   35583 H  HA   . GLU B 2  974  ? 154.74189 147.26031 157.62502 1.000 81.17677  ? 974  GLU B HA   1 
ATOM   35584 H  HB2  . GLU B 2  974  ? 154.86366 149.02425 155.44451 1.000 82.01304  ? 974  GLU B HB2  1 
ATOM   35585 H  HB3  . GLU B 2  974  ? 155.84877 149.19253 156.67823 1.000 84.47228  ? 974  GLU B HB3  1 
ATOM   35586 H  HG2  . GLU B 2  974  ? 156.73637 147.08973 156.24026 1.000 86.18233  ? 974  GLU B HG2  1 
ATOM   35587 H  HG3  . GLU B 2  974  ? 155.77578 146.95870 154.97978 1.000 82.75186  ? 974  GLU B HG3  1 
ATOM   35588 N  N    . HIS B 2  975  ? 152.65920 149.67833 157.53748 1.000 86.18516  ? 975  HIS B N    1 
ATOM   35589 C  CA   . HIS B 2  975  ? 151.95530 150.58452 158.43607 1.000 86.39571  ? 975  HIS B CA   1 
ATOM   35590 C  C    . HIS B 2  975  ? 151.30616 149.81809 159.57574 1.000 90.73883  ? 975  HIS B C    1 
ATOM   35591 O  O    . HIS B 2  975  ? 151.35788 150.24788 160.73327 1.000 88.19456  ? 975  HIS B O    1 
ATOM   35592 C  CB   . HIS B 2  975  ? 150.89776 151.38025 157.67914 1.000 84.81440  ? 975  HIS B CB   1 
ATOM   35593 C  CG   . HIS B 2  975  ? 149.96603 152.13599 158.57472 1.000 98.35615  ? 975  HIS B CG   1 
ATOM   35594 N  ND1  . HIS B 2  975  ? 150.30002 153.34341 159.14787 1.000 101.05533 ? 975  HIS B ND1  1 
ATOM   35595 C  CD2  . HIS B 2  975  ? 148.71616 151.84815 159.00797 1.000 97.47084  ? 975  HIS B CD2  1 
ATOM   35596 C  CE1  . HIS B 2  975  ? 149.29361 153.77052 159.88887 1.000 96.68296  ? 975  HIS B CE1  1 
ATOM   35597 N  NE2  . HIS B 2  975  ? 148.32025 152.88134 159.82139 1.000 94.79434  ? 975  HIS B NE2  1 
ATOM   35598 H  H    . HIS B 2  975  ? 152.36271 149.66093 156.73047 1.000 83.32653  ? 975  HIS B H    1 
ATOM   35599 H  HA   . HIS B 2  975  ? 152.58983 151.21165 158.81685 1.000 87.97501  ? 975  HIS B HA   1 
ATOM   35600 H  HB2  . HIS B 2  975  ? 151.34102 152.02073 157.10146 1.000 85.55279  ? 975  HIS B HB2  1 
ATOM   35601 H  HB3  . HIS B 2  975  ? 150.36623 150.76756 157.14716 1.000 84.42677  ? 975  HIS B HB3  1 
ATOM   35602 H  HD2  . HIS B 2  975  ? 148.21761 151.09333 158.79196 1.000 89.50565  ? 975  HIS B HD2  1 
ATOM   35603 H  HE1  . HIS B 2  975  ? 149.27418 154.56263 160.37571 1.000 94.78013  ? 975  HIS B HE1  1 
ATOM   35604 H  HE2  . HIS B 2  975  ? 147.56093 152.93985 160.22111 1.000 89.74533  ? 975  HIS B HE2  1 
ATOM   35605 N  N    . SER B 2  976  ? 150.68329 148.67998 159.26637 1.000 95.58450  ? 976  SER B N    1 
ATOM   35606 C  CA   . SER B 2  976  ? 149.98824 147.91523 160.29659 1.000 91.93863  ? 976  SER B CA   1 
ATOM   35607 C  C    . SER B 2  976  ? 150.95017 147.44258 161.38104 1.000 95.78203  ? 976  SER B C    1 
ATOM   35608 O  O    . SER B 2  976  ? 150.81934 147.81820 162.55053 1.000 103.48100 ? 976  SER B O    1 
ATOM   35609 C  CB   . SER B 2  976  ? 149.26550 146.73322 159.66005 1.000 88.75614  ? 976  SER B CB   1 
ATOM   35610 O  OG   . SER B 2  976  ? 148.35747 147.18903 158.67666 1.000 90.29381  ? 976  SER B OG   1 
ATOM   35611 H  H    . SER B 2  976  ? 150.64727 148.33613 158.47868 1.000 89.18004  ? 976  SER B H    1 
ATOM   35612 H  HA   . SER B 2  976  ? 149.32228 148.48302 160.71480 1.000 91.06689  ? 976  SER B HA   1 
ATOM   35613 H  HB2  . SER B 2  976  ? 149.91718 146.14790 159.24372 1.000 85.94071  ? 976  SER B HB2  1 
ATOM   35614 H  HB3  . SER B 2  976  ? 148.77527 146.25318 160.34539 1.000 87.99741  ? 976  SER B HB3  1 
ATOM   35615 H  HG   . SER B 2  976  ? 148.77336 147.57655 158.05809 1.000 84.06525  ? 976  SER B HG   1 
ATOM   35616 N  N    . ASN B 2  977  ? 151.92487 146.61487 161.01257 1.000 95.93647  ? 977  ASN B N    1 
ATOM   35617 C  CA   . ASN B 2  977  ? 152.86774 146.03203 161.96961 1.000 99.49467  ? 977  ASN B CA   1 
ATOM   35618 C  C    . ASN B 2  977  ? 154.28552 146.46084 161.62214 1.000 100.21364 ? 977  ASN B C    1 
ATOM   35619 O  O    . ASN B 2  977  ? 154.94318 145.81615 160.78681 1.000 98.29169  ? 977  ASN B O    1 
ATOM   35620 C  CB   . ASN B 2  977  ? 152.75752 144.50922 161.97184 1.000 100.23349 ? 977  ASN B CB   1 
ATOM   35621 C  CG   . ASN B 2  977  ? 153.44916 143.87772 163.16186 1.000 106.26881 ? 977  ASN B CG   1 
ATOM   35622 O  OD1  . ASN B 2  977  ? 153.80568 144.56042 164.12079 1.000 107.38679 ? 977  ASN B OD1  1 
ATOM   35623 N  ND2  . ASN B 2  977  ? 153.63513 142.56543 163.11012 1.000 106.76911 ? 977  ASN B ND2  1 
ATOM   35624 H  H    . ASN B 2  977  ? 152.06597 146.37248 160.19949 1.000 93.57456  ? 977  ASN B H    1 
ATOM   35625 H  HA   . ASN B 2  977  ? 152.65456 146.34250 162.86208 1.000 98.69884  ? 977  ASN B HA   1 
ATOM   35626 H  HB2  . ASN B 2  977  ? 151.82065 144.26074 162.00417 1.000 100.05668 ? 977  ASN B HB2  1 
ATOM   35627 H  HB3  . ASN B 2  977  ? 153.16643 144.15868 161.16518 1.000 98.94716  ? 977  ASN B HB3  1 
ATOM   35628 H  HD21 . ASN B 2  977  ? 154.02246 142.16033 163.76249 1.000 105.34816 ? 977  ASN B HD21 1 
ATOM   35629 H  HD22 . ASN B 2  977  ? 153.37062 142.11999 162.42399 1.000 106.53976 ? 977  ASN B HD22 1 
ATOM   35630 N  N    . PRO B 2  978  ? 154.81097 147.52207 162.23609 1.000 104.52836 ? 978  PRO B N    1 
ATOM   35631 C  CA   . PRO B 2  978  ? 156.13383 148.02080 161.82616 1.000 107.30489 ? 978  PRO B CA   1 
ATOM   35632 C  C    . PRO B 2  978  ? 157.26002 147.02409 162.02364 1.000 106.77453 ? 978  PRO B C    1 
ATOM   35633 O  O    . PRO B 2  978  ? 158.30805 147.16890 161.38359 1.000 104.96485 ? 978  PRO B O    1 
ATOM   35634 C  CB   . PRO B 2  978  ? 156.33183 149.26159 162.70742 1.000 107.75383 ? 978  PRO B CB   1 
ATOM   35635 C  CG   . PRO B 2  978  ? 154.97077 149.64286 163.15677 1.000 105.97754 ? 978  PRO B CG   1 
ATOM   35636 C  CD   . PRO B 2  978  ? 154.20457 148.36882 163.27398 1.000 104.08248 ? 978  PRO B CD   1 
ATOM   35637 H  HA   . PRO B 2  978  ? 156.11228 148.29392 160.89563 1.000 103.19007 ? 978  PRO B HA   1 
ATOM   35638 H  HB2  . PRO B 2  978  ? 156.89381 149.03802 163.46586 1.000 106.58164 ? 978  PRO B HB2  1 
ATOM   35639 H  HB3  . PRO B 2  978  ? 156.73067 149.97338 162.18255 1.000 105.64445 ? 978  PRO B HB3  1 
ATOM   35640 H  HG2  . PRO B 2  978  ? 155.02631 150.08757 164.01708 1.000 105.55273 ? 978  PRO B HG2  1 
ATOM   35641 H  HG3  . PRO B 2  978  ? 154.56323 150.22613 162.49736 1.000 102.28724 ? 978  PRO B HG3  1 
ATOM   35642 H  HD2  . PRO B 2  978  ? 154.33290 147.97545 164.15133 1.000 103.86740 ? 978  PRO B HD2  1 
ATOM   35643 H  HD3  . PRO B 2  978  ? 153.26575 148.52229 163.08444 1.000 101.39325 ? 978  PRO B HD3  1 
ATOM   35644 N  N    . LYS B 2  979  ? 157.09073 146.02823 162.88580 1.000 108.15474 ? 979  LYS B N    1 
ATOM   35645 C  CA   . LYS B 2  979  ? 158.15156 145.08234 163.22616 1.000 108.81356 ? 979  LYS B CA   1 
ATOM   35646 C  C    . LYS B 2  979  ? 157.78911 143.71330 162.65530 1.000 109.16878 ? 979  LYS B C    1 
ATOM   35647 O  O    . LYS B 2  979  ? 157.17984 142.88255 163.32942 1.000 109.43597 ? 979  LYS B O    1 
ATOM   35648 C  CB   . LYS B 2  979  ? 158.35482 145.02541 164.73587 1.000 111.63630 ? 979  LYS B CB   1 
ATOM   35649 C  CG   . LYS B 2  979  ? 157.06793 144.87632 165.53488 1.000 115.36259 ? 979  LYS B CG   1 
ATOM   35650 C  CD   . LYS B 2  979  ? 157.33633 144.79935 167.02871 1.000 120.89310 ? 979  LYS B CD   1 
ATOM   35651 C  CE   . LYS B 2  979  ? 157.87759 146.11178 167.57141 1.000 121.69222 ? 979  LYS B CE   1 
ATOM   35652 N  NZ   . LYS B 2  979  ? 158.02504 146.08495 169.05206 1.000 120.52113 ? 979  LYS B NZ   1 
ATOM   35653 H  H    . LYS B 2  979  ? 156.35084 145.87436 163.29500 1.000 107.19845 ? 979  LYS B H    1 
ATOM   35654 H  HA   . LYS B 2  979  ? 158.98416 145.36962 162.82016 1.000 107.82507 ? 979  LYS B HA   1 
ATOM   35655 H  HB2  . LYS B 2  979  ? 158.92198 144.26680 164.94518 1.000 111.97835 ? 979  LYS B HB2  1 
ATOM   35656 H  HB3  . LYS B 2  979  ? 158.78794 145.84602 165.01703 1.000 110.64432 ? 979  LYS B HB3  1 
ATOM   35657 H  HG2  . LYS B 2  979  ? 156.50003 145.64582 165.37323 1.000 111.49089 ? 979  LYS B HG2  1 
ATOM   35658 H  HG3  . LYS B 2  979  ? 156.61240 144.06305 165.26998 1.000 113.01695 ? 979  LYS B HG3  1 
ATOM   35659 H  HD2  . LYS B 2  979  ? 156.50865 144.59765 167.49225 1.000 118.55761 ? 979  LYS B HD2  1 
ATOM   35660 H  HD3  . LYS B 2  979  ? 157.99402 144.10720 167.19968 1.000 119.50320 ? 979  LYS B HD3  1 
ATOM   35661 H  HE2  . LYS B 2  979  ? 158.75197 146.28183 167.18805 1.000 119.86524 ? 979  LYS B HE2  1 
ATOM   35662 H  HE3  . LYS B 2  979  ? 157.26640 146.82897 167.34092 1.000 120.19806 ? 979  LYS B HE3  1 
ATOM   35663 H  HZ1  . LYS B 2  979  ? 158.33005 146.86972 169.34085 1.000 121.11707 ? 979  LYS B HZ1  1 
ATOM   35664 H  HZ2  . LYS B 2  979  ? 157.23748 145.92267 169.43325 1.000 119.66060 ? 979  LYS B HZ2  1 
ATOM   35665 H  HZ3  . LYS B 2  979  ? 158.59854 145.44695 169.28884 1.000 120.36056 ? 979  LYS B HZ3  1 
ATOM   35666 N  N    . LEU B 2  980  ? 158.17741 143.48310 161.40466 1.000 103.59865 ? 980  LEU B N    1 
ATOM   35667 C  CA   . LEU B 2  980  ? 157.97948 142.20704 160.73502 1.000 99.31631  ? 980  LEU B CA   1 
ATOM   35668 C  C    . LEU B 2  980  ? 159.28288 141.77764 160.08526 1.000 101.12109 ? 980  LEU B C    1 
ATOM   35669 O  O    . LEU B 2  980  ? 160.02837 142.61093 159.56354 1.000 103.33875 ? 980  LEU B O    1 
ATOM   35670 C  CB   . LEU B 2  980  ? 156.88474 142.29116 159.66542 1.000 95.53721  ? 980  LEU B CB   1 
ATOM   35671 C  CG   . LEU B 2  980  ? 155.42941 142.25819 160.12782 1.000 98.42759  ? 980  LEU B CG   1 
ATOM   35672 C  CD1  . LEU B 2  980  ? 154.50987 142.58293 158.97142 1.000 91.64703  ? 980  LEU B CD1  1 
ATOM   35673 C  CD2  . LEU B 2  980  ? 155.08199 140.90443 160.70804 1.000 97.86258  ? 980  LEU B CD2  1 
ATOM   35674 H  H    . LEU B 2  980  ? 158.56881 144.06931 160.91190 1.000 103.53901 ? 980  LEU B H    1 
ATOM   35675 H  HA   . LEU B 2  980  ? 157.72506 141.53425 161.38530 1.000 100.96183 ? 980  LEU B HA   1 
ATOM   35676 H  HB2  . LEU B 2  980  ? 157.00774 143.12079 159.17807 1.000 98.60991  ? 980  LEU B HB2  1 
ATOM   35677 H  HB3  . LEU B 2  980  ? 157.00489 141.54542 159.05692 1.000 97.21311  ? 980  LEU B HB3  1 
ATOM   35678 H  HG   . LEU B 2  980  ? 155.29859 142.92760 160.81761 1.000 101.07482 ? 980  LEU B HG   1 
ATOM   35679 H  HD11 . LEU B 2  980  ? 153.59351 142.58918 159.28954 1.000 93.50909  ? 980  LEU B HD11 1 
ATOM   35680 H  HD12 . LEU B 2  980  ? 154.74357 143.45525 158.61728 1.000 92.21812  ? 980  LEU B HD12 1 
ATOM   35681 H  HD13 . LEU B 2  980  ? 154.61747 141.90682 158.28426 1.000 93.57403  ? 980  LEU B HD13 1 
ATOM   35682 H  HD21 . LEU B 2  980  ? 154.12733 140.86914 160.87610 1.000 100.33512 ? 980  LEU B HD21 1 
ATOM   35683 H  HD22 . LEU B 2  980  ? 155.33135 140.21527 160.07273 1.000 97.81959  ? 980  LEU B HD22 1 
ATOM   35684 H  HD23 . LEU B 2  980  ? 155.56892 140.78143 161.53790 1.000 100.46882 ? 980  LEU B HD23 1 
ATOM   35685 N  N    . SER B 2  981  ? 159.55379 140.47803 160.11599 1.000 99.08180  ? 981  SER B N    1 
ATOM   35686 C  CA   . SER B 2  981  ? 160.70434 139.94577 159.40990 1.000 97.64875  ? 981  SER B CA   1 
ATOM   35687 C  C    . SER B 2  981  ? 160.42459 139.90947 157.91022 1.000 95.23730  ? 981  SER B C    1 
ATOM   35688 O  O    . SER B 2  981  ? 159.28473 140.02811 157.45845 1.000 99.13492  ? 981  SER B O    1 
ATOM   35689 C  CB   . SER B 2  981  ? 161.04971 138.55109 159.92292 1.000 98.10572  ? 981  SER B CB   1 
ATOM   35690 O  OG   . SER B 2  981  ? 160.02433 137.62694 159.61210 1.000 96.85918  ? 981  SER B OG   1 
ATOM   35691 H  H    . SER B 2  981  ? 159.08879 139.88918 160.53661 1.000 98.89552  ? 981  SER B H    1 
ATOM   35692 H  HA   . SER B 2  981  ? 161.46829 140.52386 159.56236 1.000 98.54810  ? 981  SER B HA   1 
ATOM   35693 H  HB2  . SER B 2  981  ? 161.87619 138.25810 159.50812 1.000 98.24824  ? 981  SER B HB2  1 
ATOM   35694 H  HB3  . SER B 2  981  ? 161.15737 138.58834 160.88640 1.000 99.00111  ? 981  SER B HB3  1 
ATOM   35695 H  HG   . SER B 2  981  ? 160.22385 136.86657 159.90815 1.000 97.24936  ? 981  SER B HG   1 
ATOM   35696 N  N    . ASP B 2  982  ? 161.49039 139.74687 157.12820 1.000 94.14998  ? 982  ASP B N    1 
ATOM   35697 C  CA   . ASP B 2  982  ? 161.33382 139.71855 155.67925 1.000 93.10417  ? 982  ASP B CA   1 
ATOM   35698 C  C    . ASP B 2  982  ? 160.47359 138.54273 155.24218 1.000 91.35500  ? 982  ASP B C    1 
ATOM   35699 O  O    . ASP B 2  982  ? 159.61779 138.68260 154.36087 1.000 92.69820  ? 982  ASP B O    1 
ATOM   35700 C  CB   . ASP B 2  982  ? 162.70279 139.65826 155.01000 1.000 100.79866 ? 982  ASP B CB   1 
ATOM   35701 C  CG   . ASP B 2  982  ? 163.57489 140.83992 155.36931 1.000 107.41998 ? 982  ASP B CG   1 
ATOM   35702 O  OD1  . ASP B 2  982  ? 163.02528 141.87705 155.79298 1.000 106.78049 ? 982  ASP B OD1  1 
ATOM   35703 O  OD2  . ASP B 2  982  ? 164.80958 140.73414 155.22572 1.000 111.63171 ? 982  ASP B OD2  1 
ATOM   35704 H  H    . ASP B 2  982  ? 162.29823 139.65110 157.40654 1.000 97.13722  ? 982  ASP B H    1 
ATOM   35705 H  HA   . ASP B 2  982  ? 160.89416 140.53417 155.39214 1.000 95.45611  ? 982  ASP B HA   1 
ATOM   35706 H  HB2  . ASP B 2  982  ? 163.15853 138.85088 155.29492 1.000 99.91580  ? 982  ASP B HB2  1 
ATOM   35707 H  HB3  . ASP B 2  982  ? 162.58527 139.65269 154.04750 1.000 100.73377 ? 982  ASP B HB3  1 
ATOM   35708 N  N    . GLU B 2  983  ? 160.68631 137.37329 155.84456 1.000 91.34731  ? 983  GLU B N    1 
ATOM   35709 C  CA   . GLU B 2  983  ? 159.88347 136.20969 155.48972 1.000 93.25500  ? 983  GLU B CA   1 
ATOM   35710 C  C    . GLU B 2  983  ? 158.41557 136.42986 155.82806 1.000 92.04569  ? 983  GLU B C    1 
ATOM   35711 O  O    . GLU B 2  983  ? 157.53069 136.09672 155.03114 1.000 88.75154  ? 983  GLU B O    1 
ATOM   35712 C  CB   . GLU B 2  983  ? 160.41808 134.97238 156.20537 1.000 98.78076  ? 983  GLU B CB   1 
ATOM   35713 C  CG   . GLU B 2  983  ? 159.63449 133.70504 155.91909 1.000 103.58681 ? 983  GLU B CG   1 
ATOM   35714 C  CD   . GLU B 2  983  ? 160.19499 132.49959 156.64452 1.000 114.40588 ? 983  GLU B CD   1 
ATOM   35715 O  OE1  . GLU B 2  983  ? 161.32605 132.59059 157.16657 1.000 116.28992 ? 983  GLU B OE1  1 
ATOM   35716 O  OE2  . GLU B 2  983  ? 159.50231 131.46181 156.69594 1.000 113.52516 ? 983  GLU B OE2  1 
ATOM   35717 H  H    . GLU B 2  983  ? 161.27850 137.23071 156.45212 1.000 94.24476  ? 983  GLU B H    1 
ATOM   35718 H  HA   . GLU B 2  983  ? 159.95204 136.05684 154.53426 1.000 94.03011  ? 983  GLU B HA   1 
ATOM   35719 H  HB2  . GLU B 2  983  ? 161.33480 134.82243 155.92618 1.000 99.40299  ? 983  GLU B HB2  1 
ATOM   35720 H  HB3  . GLU B 2  983  ? 160.38769 135.12875 157.16228 1.000 98.78386  ? 983  GLU B HB3  1 
ATOM   35721 H  HG2  . GLU B 2  983  ? 158.71633 133.82290 156.20792 1.000 101.88665 ? 983  GLU B HG2  1 
ATOM   35722 H  HG3  . GLU B 2  983  ? 159.66319 133.52372 154.96668 1.000 103.47534 ? 983  GLU B HG3  1 
ATOM   35723 N  N    . GLU B 2  984  ? 158.13474 136.98729 157.00728 1.000 88.64259  ? 984  GLU B N    1 
ATOM   35724 C  CA   . GLU B 2  984  ? 156.74968 137.24524 157.38399 1.000 86.69937  ? 984  GLU B CA   1 
ATOM   35725 C  C    . GLU B 2  984  ? 156.09868 138.24109 156.43725 1.000 85.45720  ? 984  GLU B C    1 
ATOM   35726 O  O    . GLU B 2  984  ? 154.94604 138.06077 156.02814 1.000 85.52581  ? 984  GLU B O    1 
ATOM   35727 C  CB   . GLU B 2  984  ? 156.68130 137.76344 158.81695 1.000 90.23964  ? 984  GLU B CB   1 
ATOM   35728 C  CG   . GLU B 2  984  ? 156.97998 136.72125 159.86544 1.000 94.86612  ? 984  GLU B CG   1 
ATOM   35729 C  CD   . GLU B 2  984  ? 156.79791 137.25082 161.26913 1.000 101.20806 ? 984  GLU B CD   1 
ATOM   35730 O  OE1  . GLU B 2  984  ? 156.57482 138.46775 161.41903 1.000 101.91546 ? 984  GLU B OE1  1 
ATOM   35731 O  OE2  . GLU B 2  984  ? 156.87499 136.45287 162.22426 1.000 108.49811 ? 984  GLU B OE2  1 
ATOM   35732 H  H    . GLU B 2  984  ? 158.71779 137.22097 157.59484 1.000 91.70835  ? 984  GLU B H    1 
ATOM   35733 H  HA   . GLU B 2  984  ? 156.24905 136.41549 157.33986 1.000 90.25410  ? 984  GLU B HA   1 
ATOM   35734 H  HB2  . GLU B 2  984  ? 157.32619 138.48055 158.92010 1.000 93.90129  ? 984  GLU B HB2  1 
ATOM   35735 H  HB3  . GLU B 2  984  ? 155.78707 138.10033 158.98296 1.000 92.39851  ? 984  GLU B HB3  1 
ATOM   35736 H  HG2  . GLU B 2  984  ? 156.37593 135.97185 159.74663 1.000 95.85793  ? 984  GLU B HG2  1 
ATOM   35737 H  HG3  . GLU B 2  984  ? 157.89875 136.42645 159.76972 1.000 95.37754  ? 984  GLU B HG3  1 
ATOM   35738 N  N    . LEU B 2  985  ? 156.81514 139.30784 156.08955 1.000 86.55520  ? 985  LEU B N    1 
ATOM   35739 C  CA   . LEU B 2  985  ? 156.25521 140.29992 155.18327 1.000 79.46879  ? 985  LEU B CA   1 
ATOM   35740 C  C    . LEU B 2  985  ? 155.97266 139.69000 153.81982 1.000 75.12836  ? 985  LEU B C    1 
ATOM   35741 O  O    . LEU B 2  985  ? 154.92783 139.95653 153.21776 1.000 77.44223  ? 985  LEU B O    1 
ATOM   35742 C  CB   . LEU B 2  985  ? 157.20927 141.48474 155.06101 1.000 79.61267  ? 985  LEU B CB   1 
ATOM   35743 C  CG   . LEU B 2  985  ? 156.66622 142.74174 154.38706 1.000 77.16758  ? 985  LEU B CG   1 
ATOM   35744 C  CD1  . LEU B 2  985  ? 155.48498 143.30216 155.15405 1.000 77.79377  ? 985  LEU B CD1  1 
ATOM   35745 C  CD2  . LEU B 2  985  ? 157.76046 143.77844 154.27536 1.000 77.14740  ? 985  LEU B CD2  1 
ATOM   35746 H  H    . LEU B 2  985  ? 157.61379 139.47707 156.36101 1.000 89.02779  ? 985  LEU B H    1 
ATOM   35747 H  HA   . LEU B 2  985  ? 155.41683 140.62074 155.54964 1.000 81.82525  ? 985  LEU B HA   1 
ATOM   35748 H  HB2  . LEU B 2  985  ? 157.49195 141.73897 155.95362 1.000 84.16243  ? 985  LEU B HB2  1 
ATOM   35749 H  HB3  . LEU B 2  985  ? 157.98249 141.19785 154.55033 1.000 82.58228  ? 985  LEU B HB3  1 
ATOM   35750 H  HG   . LEU B 2  985  ? 156.36806 142.51879 153.49131 1.000 77.65689  ? 985  LEU B HG   1 
ATOM   35751 H  HD11 . LEU B 2  985  ? 155.26492 144.17672 154.79662 1.000 77.22457  ? 985  LEU B HD11 1 
ATOM   35752 H  HD12 . LEU B 2  985  ? 154.72788 142.70455 155.05234 1.000 78.16515  ? 985  LEU B HD12 1 
ATOM   35753 H  HD13 . LEU B 2  985  ? 155.72464 143.37922 156.09075 1.000 80.20817  ? 985  LEU B HD13 1 
ATOM   35754 H  HD21 . LEU B 2  985  ? 157.41420 144.55258 153.80423 1.000 79.53813  ? 985  LEU B HD21 1 
ATOM   35755 H  HD22 . LEU B 2  985  ? 158.04472 144.03352 155.16711 1.000 79.08721  ? 985  LEU B HD22 1 
ATOM   35756 H  HD23 . LEU B 2  985  ? 158.50668 143.39903 153.78525 1.000 79.18322  ? 985  LEU B HD23 1 
ATOM   35757 N  N    . SER B 2  986  ? 156.88749 138.86110 153.31761 1.000 77.68858  ? 986  SER B N    1 
ATOM   35758 C  CA   . SER B 2  986  ? 156.65292 138.20676 152.03641 1.000 77.00303  ? 986  SER B CA   1 
ATOM   35759 C  C    . SER B 2  986  ? 155.44064 137.28964 152.10176 1.000 76.66043  ? 986  SER B C    1 
ATOM   35760 O  O    . SER B 2  986  ? 154.62425 137.25639 151.17245 1.000 76.64517  ? 986  SER B O    1 
ATOM   35761 C  CB   . SER B 2  986  ? 157.89059 137.42068 151.61726 1.000 83.41858  ? 986  SER B CB   1 
ATOM   35762 O  OG   . SER B 2  986  ? 157.63886 136.67863 150.43967 1.000 84.89132  ? 986  SER B OG   1 
ATOM   35763 H  H    . SER B 2  986  ? 157.63678 138.66518 153.69183 1.000 82.48281  ? 986  SER B H    1 
ATOM   35764 H  HA   . SER B 2  986  ? 156.48362 138.88259 151.36168 1.000 78.14319  ? 986  SER B HA   1 
ATOM   35765 H  HB2  . SER B 2  986  ? 158.61736 138.04083 151.44977 1.000 84.01050  ? 986  SER B HB2  1 
ATOM   35766 H  HB3  . SER B 2  986  ? 158.13358 136.80895 152.32980 1.000 83.62422  ? 986  SER B HB3  1 
ATOM   35767 H  HG   . SER B 2  986  ? 158.32437 136.24507 150.22080 1.000 85.35319  ? 986  SER B HG   1 
ATOM   35768 N  N    . ASP B 2  987  ? 155.30655 136.53207 153.19056 1.000 78.36467  ? 987  ASP B N    1 
ATOM   35769 C  CA   . ASP B 2  987  ? 154.16309 135.63759 153.32189 1.000 75.29890  ? 987  ASP B CA   1 
ATOM   35770 C  C    . ASP B 2  987  ? 152.85842 136.41590 153.35383 1.000 76.52472  ? 987  ASP B C    1 
ATOM   35771 O  O    . ASP B 2  987  ? 151.87476 136.01860 152.72056 1.000 76.21486  ? 987  ASP B O    1 
ATOM   35772 C  CB   . ASP B 2  987  ? 154.30407 134.78785 154.58023 1.000 79.67045  ? 987  ASP B CB   1 
ATOM   35773 C  CG   . ASP B 2  987  ? 155.36641 133.72512 154.44343 1.000 87.78515  ? 987  ASP B CG   1 
ATOM   35774 O  OD1  . ASP B 2  987  ? 155.95697 133.61241 153.35124 1.000 91.13655  ? 987  ASP B OD1  1 
ATOM   35775 O  OD2  . ASP B 2  987  ? 155.61169 132.99834 155.42630 1.000 95.53685  ? 987  ASP B OD2  1 
ATOM   35776 H  H    . ASP B 2  987  ? 155.85311 136.51889 153.85466 1.000 81.20767  ? 987  ASP B H    1 
ATOM   35777 H  HA   . ASP B 2  987  ? 154.13577 135.04240 152.55652 1.000 77.66625  ? 987  ASP B HA   1 
ATOM   35778 H  HB2  . ASP B 2  987  ? 154.54542 135.36131 155.32415 1.000 82.06300  ? 987  ASP B HB2  1 
ATOM   35779 H  HB3  . ASP B 2  987  ? 153.45935 134.34668 154.76047 1.000 81.47381  ? 987  ASP B HB3  1 
ATOM   35780 N  N    . LYS B 2  988  ? 152.82528 137.52470 154.09257 1.000 76.98463  ? 988  LYS B N    1 
ATOM   35781 C  CA   . LYS B 2  988  ? 151.61671 138.33783 154.12433 1.000 69.64722  ? 988  LYS B CA   1 
ATOM   35782 C  C    . LYS B 2  988  ? 151.29754 138.89809 152.74877 1.000 67.31064  ? 988  LYS B C    1 
ATOM   35783 O  O    . LYS B 2  988  ? 150.15374 138.81835 152.29213 1.000 67.15337  ? 988  LYS B O    1 
ATOM   35784 C  CB   . LYS B 2  988  ? 151.76448 139.46528 155.13872 1.000 67.95136  ? 988  LYS B CB   1 
ATOM   35785 C  CG   . LYS B 2  988  ? 151.35044 139.07024 156.53413 1.000 73.57603  ? 988  LYS B CG   1 
ATOM   35786 C  CD   . LYS B 2  988  ? 151.40057 140.24619 157.47615 1.000 78.12218  ? 988  LYS B CD   1 
ATOM   35787 C  CE   . LYS B 2  988  ? 150.73898 139.91750 158.79608 1.000 79.75371  ? 988  LYS B CE   1 
ATOM   35788 N  NZ   . LYS B 2  988  ? 151.35905 138.73618 159.44414 1.000 84.19981  ? 988  LYS B NZ   1 
ATOM   35789 H  H    . LYS B 2  988  ? 153.47471 137.82149 154.57147 1.000 77.05919  ? 988  LYS B H    1 
ATOM   35790 H  HA   . LYS B 2  988  ? 150.87049 137.78303 154.40054 1.000 72.53142  ? 988  LYS B HA   1 
ATOM   35791 H  HB2  . LYS B 2  988  ? 152.69413 139.73981 155.16947 1.000 72.11062  ? 988  LYS B HB2  1 
ATOM   35792 H  HB3  . LYS B 2  988  ? 151.20838 140.21059 154.86328 1.000 69.46524  ? 988  LYS B HB3  1 
ATOM   35793 H  HG2  . LYS B 2  988  ? 150.44180 138.73390 156.51532 1.000 73.36761  ? 988  LYS B HG2  1 
ATOM   35794 H  HG3  . LYS B 2  988  ? 151.95635 138.38864 156.86590 1.000 75.46693  ? 988  LYS B HG3  1 
ATOM   35795 H  HD2  . LYS B 2  988  ? 152.32581 140.48074 157.64877 1.000 79.47223  ? 988  LYS B HD2  1 
ATOM   35796 H  HD3  . LYS B 2  988  ? 150.93138 140.99590 157.07786 1.000 75.40875  ? 988  LYS B HD3  1 
ATOM   35797 H  HE2  . LYS B 2  988  ? 150.82926 140.67483 159.39513 1.000 81.61468  ? 988  LYS B HE2  1 
ATOM   35798 H  HE3  . LYS B 2  988  ? 149.80112 139.72162 158.64272 1.000 77.24695  ? 988  LYS B HE3  1 
ATOM   35799 H  HZ1  . LYS B 2  988  ? 150.98369 138.59363 160.23831 1.000 84.70791  ? 988  LYS B HZ1  1 
ATOM   35800 H  HZ2  . LYS B 2  988  ? 151.24401 138.01440 158.93647 1.000 82.08951  ? 988  LYS B HZ2  1 
ATOM   35801 H  HZ3  . LYS B 2  988  ? 152.23129 138.87391 159.55773 1.000 83.76931  ? 988  LYS B HZ3  1 
ATOM   35802 N  N    . ILE B 2  989  ? 152.29875 139.44599 152.05876 1.000 71.86470  ? 989  ILE B N    1 
ATOM   35803 C  CA   . ILE B 2  989  ? 152.04580 140.05497 150.75672 1.000 66.31661  ? 989  ILE B CA   1 
ATOM   35804 C  C    . ILE B 2  989  ? 151.51135 139.02293 149.77810 1.000 66.48938  ? 989  ILE B C    1 
ATOM   35805 O  O    . ILE B 2  989  ? 150.57137 139.29461 149.02561 1.000 79.13375  ? 989  ILE B O    1 
ATOM   35806 C  CB   . ILE B 2  989  ? 153.31782 140.72876 150.21749 1.000 68.83458  ? 989  ILE B CB   1 
ATOM   35807 C  CG1  . ILE B 2  989  ? 153.61802 141.99894 151.00685 1.000 71.61808  ? 989  ILE B CG1  1 
ATOM   35808 C  CG2  . ILE B 2  989  ? 153.15260 141.04239 148.74430 1.000 70.57432  ? 989  ILE B CG2  1 
ATOM   35809 C  CD1  . ILE B 2  989  ? 154.96600 142.59439 150.70232 1.000 70.34580  ? 989  ILE B CD1  1 
ATOM   35810 H  H    . ILE B 2  989  ? 153.11847 139.47714 152.31836 1.000 73.55407  ? 989  ILE B H    1 
ATOM   35811 H  HA   . ILE B 2  989  ? 151.36941 140.74203 150.86091 1.000 69.05602  ? 989  ILE B HA   1 
ATOM   35812 H  HB   . ILE B 2  989  ? 154.06129 140.11515 150.32358 1.000 71.81676  ? 989  ILE B HB   1 
ATOM   35813 H  HG12 . ILE B 2  989  ? 152.94513 142.66487 150.79592 1.000 68.30021  ? 989  ILE B HG12 1 
ATOM   35814 H  HG13 . ILE B 2  989  ? 153.59149 141.79288 151.95455 1.000 72.95231  ? 989  ILE B HG13 1 
ATOM   35815 H  HG21 . ILE B 2  989  ? 153.81885 141.69261 148.47570 1.000 71.37882  ? 989  ILE B HG21 1 
ATOM   35816 H  HG22 . ILE B 2  989  ? 153.26971 140.22854 148.22943 1.000 71.76362  ? 989  ILE B HG22 1 
ATOM   35817 H  HG23 . ILE B 2  989  ? 152.26472 141.40434 148.59685 1.000 68.79789  ? 989  ILE B HG23 1 
ATOM   35818 H  HD11 . ILE B 2  989  ? 155.16898 143.27000 151.36802 1.000 71.92242  ? 989  ILE B HD11 1 
ATOM   35819 H  HD12 . ILE B 2  989  ? 155.63382 141.89131 150.73018 1.000 71.29258  ? 989  ILE B HD12 1 
ATOM   35820 H  HD13 . ILE B 2  989  ? 154.94525 142.99555 149.81992 1.000 70.10658  ? 989  ILE B HD13 1 
ATOM   35821 N  N    . PHE B 2  990  ? 152.10028 137.83338 149.75694 1.000 64.23403  ? 990  PHE B N    1 
ATOM   35822 C  CA   . PHE B 2  990  ? 151.65345 136.79706 148.83840 1.000 63.88449  ? 990  PHE B CA   1 
ATOM   35823 C  C    . PHE B 2  990  ? 150.49802 135.97079 149.38461 1.000 70.86888  ? 990  PHE B C    1 
ATOM   35824 O  O    . PHE B 2  990  ? 150.01497 135.07840 148.68305 1.000 73.96674  ? 990  PHE B O    1 
ATOM   35825 C  CB   . PHE B 2  990  ? 152.81585 135.87489 148.48057 1.000 67.78138  ? 990  PHE B CB   1 
ATOM   35826 C  CG   . PHE B 2  990  ? 153.70408 136.41621 147.40653 1.000 71.50845  ? 990  PHE B CG   1 
ATOM   35827 C  CD1  . PHE B 2  990  ? 153.42524 136.17468 146.07638 1.000 73.94599  ? 990  PHE B CD1  1 
ATOM   35828 C  CD2  . PHE B 2  990  ? 154.81858 137.16299 147.72367 1.000 74.70092  ? 990  PHE B CD2  1 
ATOM   35829 C  CE1  . PHE B 2  990  ? 154.23888 136.66761 145.08830 1.000 71.22475  ? 990  PHE B CE1  1 
ATOM   35830 C  CE2  . PHE B 2  990  ? 155.63381 137.65782 146.73700 1.000 77.40674  ? 990  PHE B CE2  1 
ATOM   35831 C  CZ   . PHE B 2  990  ? 155.34322 137.40894 145.41915 1.000 77.21092  ? 990  PHE B CZ   1 
ATOM   35832 H  H    . PHE B 2  990  ? 152.75649 137.60285 150.26223 1.000 69.59920  ? 990  PHE B H    1 
ATOM   35833 H  HA   . PHE B 2  990  ? 151.35173 137.21698 148.01789 1.000 67.72811  ? 990  PHE B HA   1 
ATOM   35834 H  HB2  . PHE B 2  990  ? 153.35810 135.73272 149.27202 1.000 70.57966  ? 990  PHE B HB2  1 
ATOM   35835 H  HB3  . PHE B 2  990  ? 152.45899 135.02823 148.17017 1.000 68.74641  ? 990  PHE B HB3  1 
ATOM   35836 H  HD1  . PHE B 2  990  ? 152.67718 135.67171 145.84717 1.000 74.19783  ? 990  PHE B HD1  1 
ATOM   35837 H  HD2  . PHE B 2  990  ? 155.01986 137.33382 148.61559 1.000 74.61501  ? 990  PHE B HD2  1 
ATOM   35838 H  HE1  . PHE B 2  990  ? 154.04168 136.49962 144.19512 1.000 71.41435  ? 990  PHE B HE1  1 
ATOM   35839 H  HE2  . PHE B 2  990  ? 156.38323 138.16093 146.96068 1.000 77.11091  ? 990  PHE B HE2  1 
ATOM   35840 H  HZ   . PHE B 2  990  ? 155.89527 137.74449 144.75020 1.000 77.51066  ? 990  PHE B HZ   1 
ATOM   35841 N  N    . CYS B 2  991  ? 150.04297 136.24376 150.60777 1.000 67.05393  ? 991  CYS B N    1 
ATOM   35842 C  CA   . CYS B 2  991  ? 148.89656 135.55874 151.20199 1.000 62.17610  ? 991  CYS B CA   1 
ATOM   35843 C  C    . CYS B 2  991  ? 149.15488 134.05557 151.32170 1.000 72.31374  ? 991  CYS B C    1 
ATOM   35844 O  O    . CYS B 2  991  ? 148.43485 133.22502 150.76831 1.000 68.97270  ? 991  CYS B O    1 
ATOM   35845 C  CB   . CYS B 2  991  ? 147.62309 135.83187 150.39547 1.000 62.97764  ? 991  CYS B CB   1 
ATOM   35846 S  SG   . CYS B 2  991  ? 147.02050 137.52321 150.49351 1.000 79.94047  ? 991  CYS B SG   1 
ATOM   35847 H  H    . CYS B 2  991  ? 150.38978 136.83656 151.12476 1.000 68.39692  ? 991  CYS B H    1 
ATOM   35848 H  HA   . CYS B 2  991  ? 148.75830 135.90554 152.09700 1.000 65.36921  ? 991  CYS B HA   1 
ATOM   35849 H  HB2  . CYS B 2  991  ? 147.79206 135.63317 149.46158 1.000 67.06857  ? 991  CYS B HB2  1 
ATOM   35850 H  HB3  . CYS B 2  991  ? 146.91913 135.25275 150.72756 1.000 65.62849  ? 991  CYS B HB3  1 
ATOM   35851 H  HG   . CYS B 2  991  ? 146.02753 137.62754 149.82791 1.000 67.13859  ? 991  CYS B HG   1 
ATOM   35852 N  N    . GLU B 2  992  ? 150.20032 133.71967 152.07094 1.000 73.55757  ? 992  GLU B N    1 
ATOM   35853 C  CA   . GLU B 2  992  ? 150.60640 132.34152 152.30003 1.000 67.72791  ? 992  GLU B CA   1 
ATOM   35854 C  C    . GLU B 2  992  ? 150.64867 132.05669 153.79092 1.000 74.75225  ? 992  GLU B C    1 
ATOM   35855 O  O    . GLU B 2  992  ? 151.08187 132.89853 154.58029 1.000 83.62452  ? 992  GLU B O    1 
ATOM   35856 C  CB   . GLU B 2  992  ? 151.97073 132.06787 151.69463 1.000 72.02398  ? 992  GLU B CB   1 
ATOM   35857 C  CG   . GLU B 2  992  ? 151.96448 132.02042 150.19465 1.000 78.14382  ? 992  GLU B CG   1 
ATOM   35858 C  CD   . GLU B 2  992  ? 153.34199 131.80707 149.62691 1.000 87.12565  ? 992  GLU B CD   1 
ATOM   35859 O  OE1  . GLU B 2  992  ? 154.32712 132.07610 150.34226 1.000 87.90583  ? 992  GLU B OE1  1 
ATOM   35860 O  OE2  . GLU B 2  992  ? 153.44121 131.36449 148.46734 1.000 100.05793 ? 992  GLU B OE2  1 
ATOM   35861 H  H    . GLU B 2  992  ? 150.70428 134.29206 152.46814 1.000 72.76722  ? 992  GLU B H    1 
ATOM   35862 H  HA   . GLU B 2  992  ? 149.96452 131.74018 151.89209 1.000 70.00526  ? 992  GLU B HA   1 
ATOM   35863 H  HB2  . GLU B 2  992  ? 152.57908 132.77312 151.96590 1.000 75.76606  ? 992  GLU B HB2  1 
ATOM   35864 H  HB3  . GLU B 2  992  ? 152.29187 131.21219 152.01884 1.000 75.53314  ? 992  GLU B HB3  1 
ATOM   35865 H  HG2  . GLU B 2  992  ? 151.40024 131.28753 149.90233 1.000 79.44765  ? 992  GLU B HG2  1 
ATOM   35866 H  HG3  . GLU B 2  992  ? 151.62381 132.86121 149.85155 1.000 77.38406  ? 992  GLU B HG3  1 
ATOM   35867 N  N    . LYS B 2  993  ? 150.20416 130.86543 154.17367 1.000 74.82873  ? 993  LYS B N    1 
ATOM   35868 C  CA   . LYS B 2  993  ? 150.16051 130.48296 155.57383 1.000 69.78619  ? 993  LYS B CA   1 
ATOM   35869 C  C    . LYS B 2  993  ? 150.42221 128.99366 155.71189 1.000 67.45072  ? 993  LYS B C    1 
ATOM   35870 O  O    . LYS B 2  993  ? 150.15309 128.20422 154.80606 1.000 69.20800  ? 993  LYS B O    1 
ATOM   35871 C  CB   . LYS B 2  993  ? 148.80916 130.81119 156.20996 1.000 74.18083  ? 993  LYS B CB   1 
ATOM   35872 C  CG   . LYS B 2  993  ? 148.47917 132.27230 156.26836 1.000 76.82183  ? 993  LYS B CG   1 
ATOM   35873 C  CD   . LYS B 2  993  ? 147.18765 132.48611 157.01923 1.000 80.46864  ? 993  LYS B CD   1 
ATOM   35874 C  CE   . LYS B 2  993  ? 146.82299 133.95234 157.08424 1.000 89.99398  ? 993  LYS B CE   1 
ATOM   35875 N  NZ   . LYS B 2  993  ? 145.54571 134.18410 157.80913 1.000 93.80135  ? 993  LYS B NZ   1 
ATOM   35876 H  H    . LYS B 2  993  ? 149.92111 130.25718 153.63544 1.000 74.96127  ? 993  LYS B H    1 
ATOM   35877 H  HA   . LYS B 2  993  ? 150.85120 130.95989 156.05975 1.000 71.40470  ? 993  LYS B HA   1 
ATOM   35878 H  HB2  . LYS B 2  993  ? 148.11174 130.37390 155.69695 1.000 74.79316  ? 993  LYS B HB2  1 
ATOM   35879 H  HB3  . LYS B 2  993  ? 148.80637 130.47376 157.11922 1.000 75.77909  ? 993  LYS B HB3  1 
ATOM   35880 H  HG2  . LYS B 2  993  ? 149.18700 132.74684 156.73191 1.000 77.37151  ? 993  LYS B HG2  1 
ATOM   35881 H  HG3  . LYS B 2  993  ? 148.37137 132.61659 155.36778 1.000 76.49300  ? 993  LYS B HG3  1 
ATOM   35882 H  HD2  . LYS B 2  993  ? 146.47301 132.01273 156.56634 1.000 79.17932  ? 993  LYS B HD2  1 
ATOM   35883 H  HD3  . LYS B 2  993  ? 147.28707 132.15715 157.92637 1.000 79.49552  ? 993  LYS B HD3  1 
ATOM   35884 H  HE2  . LYS B 2  993  ? 147.52477 134.43462 157.54873 1.000 88.62540  ? 993  LYS B HE2  1 
ATOM   35885 H  HE3  . LYS B 2  993  ? 146.72373 134.29471 156.18211 1.000 88.15879  ? 993  LYS B HE3  1 
ATOM   35886 H  HZ1  . LYS B 2  993  ? 145.36488 135.05530 157.83285 1.000 92.73345  ? 993  LYS B HZ1  1 
ATOM   35887 H  HZ2  . LYS B 2  993  ? 144.88001 133.76249 157.39573 1.000 89.58386  ? 993  LYS B HZ2  1 
ATOM   35888 H  HZ3  . LYS B 2  993  ? 145.60809 133.87912 158.64289 1.000 89.55259  ? 993  LYS B HZ3  1 
ATOM   35889 N  N    . ILE B 2  994  ? 150.94458 128.62119 156.87127 1.000 65.13516  ? 994  ILE B N    1 
ATOM   35890 C  CA   . ILE B 2  994  ? 151.07176 127.22418 157.25658 1.000 64.70828  ? 994  ILE B CA   1 
ATOM   35891 C  C    . ILE B 2  994  ? 149.78988 126.82940 157.97249 1.000 65.74638  ? 994  ILE B C    1 
ATOM   35892 O  O    . ILE B 2  994  ? 149.41855 127.44415 158.97736 1.000 68.93403  ? 994  ILE B O    1 
ATOM   35893 C  CB   . ILE B 2  994  ? 152.29855 127.00388 158.15221 1.000 61.63755  ? 994  ILE B CB   1 
ATOM   35894 C  CG1  . ILE B 2  994  ? 153.57531 127.24493 157.35463 1.000 67.01522  ? 994  ILE B CG1  1 
ATOM   35895 C  CG2  . ILE B 2  994  ? 152.29135 125.60396 158.72936 1.000 59.16369  ? 994  ILE B CG2  1 
ATOM   35896 C  CD1  . ILE B 2  994  ? 154.80958 127.32747 158.20208 1.000 71.45857  ? 994  ILE B CD1  1 
ATOM   35897 H  H    . ILE B 2  994  ? 151.23856 129.17024 157.46443 1.000 67.56416  ? 994  ILE B H    1 
ATOM   35898 H  HA   . ILE B 2  994  ? 151.16498 126.67423 156.46344 1.000 65.75227  ? 994  ILE B HA   1 
ATOM   35899 H  HB   . ILE B 2  994  ? 152.26639 127.64078 158.88303 1.000 64.33559  ? 994  ILE B HB   1 
ATOM   35900 H  HG12 . ILE B 2  994  ? 153.69354 126.51331 156.72854 1.000 67.65705  ? 994  ILE B HG12 1 
ATOM   35901 H  HG13 . ILE B 2  994  ? 153.49095 128.08137 156.87070 1.000 65.46514  ? 994  ILE B HG13 1 
ATOM   35902 H  HG21 . ILE B 2  994  ? 153.16412 125.40516 159.10145 1.000 60.79030  ? 994  ILE B HG21 1 
ATOM   35903 H  HG22 . ILE B 2  994  ? 151.62017 125.55033 159.42763 1.000 60.78347  ? 994  ILE B HG22 1 
ATOM   35904 H  HG23 . ILE B 2  994  ? 152.08493 124.97368 158.02148 1.000 60.76765  ? 994  ILE B HG23 1 
ATOM   35905 H  HD11 . ILE B 2  994  ? 155.53587 127.68468 157.66746 1.000 70.74789  ? 994  ILE B HD11 1 
ATOM   35906 H  HD12 . ILE B 2  994  ? 154.63535 127.91230 158.95624 1.000 69.79025  ? 994  ILE B HD12 1 
ATOM   35907 H  HD13 . ILE B 2  994  ? 155.03732 126.43936 158.51805 1.000 69.44677  ? 994  ILE B HD13 1 
ATOM   35908 N  N    . LEU B 2  995  ? 149.10948 125.81670 157.44854 1.000 58.03144  ? 995  LEU B N    1 
ATOM   35909 C  CA   . LEU B 2  995  ? 147.87737 125.30513 158.02253 1.000 53.16801  ? 995  LEU B CA   1 
ATOM   35910 C  C    . LEU B 2  995  ? 148.14550 123.96245 158.68508 1.000 60.71237  ? 995  LEU B C    1 
ATOM   35911 O  O    . LEU B 2  995  ? 149.06616 123.23977 158.30049 1.000 63.29785  ? 995  LEU B O    1 
ATOM   35912 C  CB   . LEU B 2  995  ? 146.79259 125.15146 156.95432 1.000 53.73263  ? 995  LEU B CB   1 
ATOM   35913 C  CG   . LEU B 2  995  ? 146.39570 126.41662 156.19158 1.000 54.06973  ? 995  LEU B CG   1 
ATOM   35914 C  CD1  . LEU B 2  995  ? 145.31510 126.10623 155.19578 1.000 53.91658  ? 995  LEU B CD1  1 
ATOM   35915 C  CD2  . LEU B 2  995  ? 145.93450 127.50031 157.13257 1.000 57.98447  ? 995  LEU B CD2  1 
ATOM   35916 H  H    . LEU B 2  995  ? 149.35234 125.39911 156.73743 1.000 59.38861  ? 995  LEU B H    1 
ATOM   35917 H  HA   . LEU B 2  995  ? 147.55400 125.91944 158.69995 1.000 59.12487  ? 995  LEU B HA   1 
ATOM   35918 H  HB2  . LEU B 2  995  ? 147.10304 124.50748 156.29857 1.000 56.81867  ? 995  LEU B HB2  1 
ATOM   35919 H  HB3  . LEU B 2  995  ? 145.99210 124.81081 157.38283 1.000 55.58240  ? 995  LEU B HB3  1 
ATOM   35920 H  HG   . LEU B 2  995  ? 147.16726 126.74728 155.70588 1.000 58.20496  ? 995  LEU B HG   1 
ATOM   35921 H  HD11 . LEU B 2  995  ? 145.08932 126.91634 154.71195 1.000 54.71586  ? 995  LEU B HD11 1 
ATOM   35922 H  HD12 . LEU B 2  995  ? 145.63826 125.43144 154.57854 1.000 54.99206  ? 995  LEU B HD12 1 
ATOM   35923 H  HD13 . LEU B 2  995  ? 144.53561 125.77557 155.66957 1.000 54.08913  ? 995  LEU B HD13 1 
ATOM   35924 H  HD21 . LEU B 2  995  ? 145.59969 128.24919 156.61455 1.000 60.02011  ? 995  LEU B HD21 1 
ATOM   35925 H  HD22 . LEU B 2  995  ? 145.22967 127.14737 157.69687 1.000 58.44430  ? 995  LEU B HD22 1 
ATOM   35926 H  HD23 . LEU B 2  995  ? 146.68463 127.78448 157.67698 1.000 62.05204  ? 995  LEU B HD23 1 
ATOM   35927 N  N    . TYR B 2  996  ? 147.33259 123.63411 159.68591 1.000 60.57455  ? 996  TYR B N    1 
ATOM   35928 C  CA   . TYR B 2  996  ? 147.50485 122.42639 160.47604 1.000 52.49373  ? 996  TYR B CA   1 
ATOM   35929 C  C    . TYR B 2  996  ? 146.32613 121.48529 160.28471 1.000 56.26133  ? 996  TYR B C    1 
ATOM   35930 O  O    . TYR B 2  996  ? 145.20170 121.91451 160.02389 1.000 60.04102  ? 996  TYR B O    1 
ATOM   35931 C  CB   . TYR B 2  996  ? 147.65286 122.75720 161.95138 1.000 51.84506  ? 996  TYR B CB   1 
ATOM   35932 C  CG   . TYR B 2  996  ? 148.89835 123.53714 162.26592 1.000 57.88448  ? 996  TYR B CG   1 
ATOM   35933 C  CD1  . TYR B 2  996  ? 148.90834 124.91920 162.19862 1.000 57.21242  ? 996  TYR B CD1  1 
ATOM   35934 C  CD2  . TYR B 2  996  ? 150.06674 122.89222 162.63030 1.000 57.68931  ? 996  TYR B CD2  1 
ATOM   35935 C  CE1  . TYR B 2  996  ? 150.04666 125.63624 162.48540 1.000 59.81943  ? 996  TYR B CE1  1 
ATOM   35936 C  CE2  . TYR B 2  996  ? 151.20877 123.59951 162.91675 1.000 59.37519  ? 996  TYR B CE2  1 
ATOM   35937 C  CZ   . TYR B 2  996  ? 151.19411 124.97011 162.84551 1.000 65.92573  ? 996  TYR B CZ   1 
ATOM   35938 O  OH   . TYR B 2  996  ? 152.33564 125.67458 163.13387 1.000 64.88415  ? 996  TYR B OH   1 
ATOM   35939 H  H    . TYR B 2  996  ? 146.65793 124.10879 159.92845 1.000 58.24581  ? 996  TYR B H    1 
ATOM   35940 H  HA   . TYR B 2  996  ? 148.30764 121.96431 160.18987 1.000 55.64156  ? 996  TYR B HA   1 
ATOM   35941 H  HB2  . TYR B 2  996  ? 146.89037 123.28664 162.23228 1.000 54.42215  ? 996  TYR B HB2  1 
ATOM   35942 H  HB3  . TYR B 2  996  ? 147.68355 121.92913 162.45570 1.000 56.20554  ? 996  TYR B HB3  1 
ATOM   35943 H  HD1  . TYR B 2  996  ? 148.13225 125.37050 161.95458 1.000 57.70326  ? 996  TYR B HD1  1 
ATOM   35944 H  HD2  . TYR B 2  996  ? 150.08042 121.96358 162.68085 1.000 56.48618  ? 996  TYR B HD2  1 
ATOM   35945 H  HE1  . TYR B 2  996  ? 150.04005 126.56475 162.43686 1.000 60.66134  ? 996  TYR B HE1  1 
ATOM   35946 H  HE2  . TYR B 2  996  ? 151.98696 123.15278 163.16189 1.000 57.78765  ? 996  TYR B HE2  1 
ATOM   35947 H  HH   . TYR B 2  996  ? 152.95564 125.14572 163.33779 1.000 61.67364  ? 996  TYR B HH   1 
ATOM   35948 N  N    . ASP B 2  997  ? 146.60125 120.19705 160.41365 1.000 58.94659  ? 997  ASP B N    1 
ATOM   35949 C  CA   . ASP B 2  997  ? 145.56560 119.17869 160.32513 1.000 55.22636  ? 997  ASP B CA   1 
ATOM   35950 C  C    . ASP B 2  997  ? 144.79602 119.12138 161.64011 1.000 58.54626  ? 997  ASP B C    1 
ATOM   35951 O  O    . ASP B 2  997  ? 145.40257 118.87254 162.68592 1.000 61.84069  ? 997  ASP B O    1 
ATOM   35952 C  CB   . ASP B 2  997  ? 146.19855 117.82899 160.02130 1.000 63.54410  ? 997  ASP B CB   1 
ATOM   35953 C  CG   . ASP B 2  997  ? 145.18214 116.76331 159.67379 1.000 68.64559  ? 997  ASP B CG   1 
ATOM   35954 O  OD1  . ASP B 2  997  ? 143.99772 116.92313 160.01653 1.000 66.36491  ? 997  ASP B OD1  1 
ATOM   35955 O  OD2  . ASP B 2  997  ? 145.57324 115.75182 159.06007 1.000 74.01592  ? 997  ASP B OD2  1 
ATOM   35956 H  H    . ASP B 2  997  ? 147.39004 119.88311 160.55143 1.000 59.17226  ? 997  ASP B H    1 
ATOM   35957 H  HA   . ASP B 2  997  ? 144.96233 119.40120 159.60191 1.000 55.76574  ? 997  ASP B HA   1 
ATOM   35958 H  HB2  . ASP B 2  997  ? 146.79876 117.92660 159.26545 1.000 62.50128  ? 997  ASP B HB2  1 
ATOM   35959 H  HB3  . ASP B 2  997  ? 146.69292 117.52880 160.79972 1.000 63.08660  ? 997  ASP B HB3  1 
ATOM   35960 N  N    . PRO B 2  998  ? 143.47928 119.34124 161.64064 1.000 58.07552  ? 998  PRO B N    1 
ATOM   35961 C  CA   . PRO B 2  998  ? 142.74810 119.34286 162.91606 1.000 54.25946  ? 998  PRO B CA   1 
ATOM   35962 C  C    . PRO B 2  998  ? 142.79563 118.02033 163.64595 1.000 59.04557  ? 998  PRO B C    1 
ATOM   35963 O  O    . PRO B 2  998  ? 142.67583 117.99563 164.87598 1.000 64.61284  ? 998  PRO B O    1 
ATOM   35964 C  CB   . PRO B 2  998  ? 141.31773 119.68943 162.49098 1.000 56.82520  ? 998  PRO B CB   1 
ATOM   35965 C  CG   . PRO B 2  998  ? 141.23045 119.23928 161.09333 1.000 54.34597  ? 998  PRO B CG   1 
ATOM   35966 C  CD   . PRO B 2  998  ? 142.56768 119.51830 160.49981 1.000 56.60871  ? 998  PRO B CD   1 
ATOM   35967 H  HA   . PRO B 2  998  ? 143.08735 120.04130 163.49670 1.000 55.87968  ? 998  PRO B HA   1 
ATOM   35968 H  HB2  . PRO B 2  998  ? 140.68617 119.20827 163.04836 1.000 57.64044  ? 998  PRO B HB2  1 
ATOM   35969 H  HB3  . PRO B 2  998  ? 141.17808 120.64733 162.55691 1.000 57.93749  ? 998  PRO B HB3  1 
ATOM   35970 H  HG2  . PRO B 2  998  ? 141.03850 118.28867 161.06924 1.000 56.43755  ? 998  PRO B HG2  1 
ATOM   35971 H  HG3  . PRO B 2  998  ? 140.53903 119.73996 160.63206 1.000 55.72224  ? 998  PRO B HG3  1 
ATOM   35972 H  HD2  . PRO B 2  998  ? 142.76383 118.88180 159.79618 1.000 57.37597  ? 998  PRO B HD2  1 
ATOM   35973 H  HD3  . PRO B 2  998  ? 142.60805 120.43095 160.17446 1.000 56.16146  ? 998  PRO B HD3  1 
ATOM   35974 N  N    . GLU B 2  999  ? 142.94635 116.91390 162.92063 1.000 62.68927  ? 999  GLU B N    1 
ATOM   35975 C  CA   . GLU B 2  999  ? 142.87101 115.59922 163.54411 1.000 60.59751  ? 999  GLU B CA   1 
ATOM   35976 C  C    . GLU B 2  999  ? 144.12582 115.28436 164.34681 1.000 64.12609  ? 999  GLU B C    1 
ATOM   35977 O  O    . GLU B 2  999  ? 144.03954 114.72614 165.44454 1.000 69.91973  ? 999  GLU B O    1 
ATOM   35978 C  CB   . GLU B 2  999  ? 142.63915 114.54106 162.47187 1.000 64.32125  ? 999  GLU B CB   1 
ATOM   35979 C  CG   . GLU B 2  999  ? 142.66034 113.12675 162.98410 1.000 68.40021  ? 999  GLU B CG   1 
ATOM   35980 C  CD   . GLU B 2  999  ? 142.21946 112.13203 161.93758 1.000 79.70069  ? 999  GLU B CD   1 
ATOM   35981 O  OE1  . GLU B 2  999  ? 141.32147 112.46317 161.13954 1.000 79.92344  ? 999  GLU B OE1  1 
ATOM   35982 O  OE2  . GLU B 2  999  ? 142.77704 111.02011 161.90341 1.000 87.46043  ? 999  GLU B OE2  1 
ATOM   35983 H  H    . GLU B 2  999  ? 143.09181 116.89896 162.07331 1.000 62.38130  ? 999  GLU B H    1 
ATOM   35984 H  HA   . GLU B 2  999  ? 142.11382 115.58096 164.15021 1.000 62.09464  ? 999  GLU B HA   1 
ATOM   35985 H  HB2  . GLU B 2  999  ? 141.77124 114.69557 162.06762 1.000 65.46689  ? 999  GLU B HB2  1 
ATOM   35986 H  HB3  . GLU B 2  999  ? 143.33298 114.62139 161.79900 1.000 66.71052  ? 999  GLU B HB3  1 
ATOM   35987 H  HG2  . GLU B 2  999  ? 143.56446 112.89730 163.24882 1.000 69.39434  ? 999  GLU B HG2  1 
ATOM   35988 H  HG3  . GLU B 2  999  ? 142.06049 113.05311 163.74296 1.000 69.68839  ? 999  GLU B HG3  1 
ATOM   35989 N  N    . THR B 2  1000 ? 145.29853 115.63059 163.82159 1.000 61.96380  ? 1000 THR B N    1 
ATOM   35990 C  CA   . THR B 2  1000 ? 146.55993 115.30578 164.46660 1.000 57.68999  ? 1000 THR B CA   1 
ATOM   35991 C  C    . THR B 2  1000 ? 147.31787 116.52052 164.97324 1.000 63.78225  ? 1000 THR B C    1 
ATOM   35992 O  O    . THR B 2  1000 ? 148.26848 116.35230 165.74156 1.000 67.69660  ? 1000 THR B O    1 
ATOM   35993 C  CB   . THR B 2  1000 ? 147.46522 114.53490 163.50022 1.000 63.23253  ? 1000 THR B CB   1 
ATOM   35994 O  OG1  . THR B 2  1000 ? 147.82869 115.38126 162.40696 1.000 65.11993  ? 1000 THR B OG1  1 
ATOM   35995 C  CG2  . THR B 2  1000 ? 146.75048 113.31619 162.96479 1.000 68.06455  ? 1000 THR B CG2  1 
ATOM   35996 H  H    . THR B 2  1000 ? 145.38754 116.05774 163.08128 1.000 63.19732  ? 1000 THR B H    1 
ATOM   35997 H  HA   . THR B 2  1000 ? 146.38734 114.72928 165.22684 1.000 60.97063  ? 1000 THR B HA   1 
ATOM   35998 H  HB   . THR B 2  1000 ? 148.26492 114.24380 163.96509 1.000 62.89736  ? 1000 THR B HB   1 
ATOM   35999 H  HG1  . THR B 2  1000 ? 148.33324 114.96721 161.87807 1.000 64.87610  ? 1000 THR B HG1  1 
ATOM   36000 H  HG21 . THR B 2  1000 ? 147.36020 112.77871 162.43487 1.000 69.31832  ? 1000 THR B HG21 1 
ATOM   36001 H  HG22 . THR B 2  1000 ? 146.41662 112.78012 163.70094 1.000 65.65811  ? 1000 THR B HG22 1 
ATOM   36002 H  HG23 . THR B 2  1000 ? 146.00358 113.58617 162.40763 1.000 66.73285  ? 1000 THR B HG23 1 
ATOM   36003 N  N    . ASP B 2  1001 ? 146.93030 117.72993 164.57408 1.000 63.58700  ? 1001 ASP B N    1 
ATOM   36004 C  CA   . ASP B 2  1001 ? 147.64359 118.95088 164.94338 1.000 56.13235  ? 1001 ASP B CA   1 
ATOM   36005 C  C    . ASP B 2  1001 ? 149.09158 118.90167 164.45711 1.000 60.10564  ? 1001 ASP B C    1 
ATOM   36006 O  O    . ASP B 2  1001 ? 150.03980 118.98395 165.23365 1.000 63.97224  ? 1001 ASP B O    1 
ATOM   36007 C  CB   . ASP B 2  1001 ? 147.58822 119.18604 166.45468 1.000 60.84157  ? 1001 ASP B CB   1 
ATOM   36008 C  CG   . ASP B 2  1001 ? 146.19216 119.47745 166.94826 1.000 69.93913  ? 1001 ASP B CG   1 
ATOM   36009 O  OD1  . ASP B 2  1001 ? 145.26899 119.53841 166.11708 1.000 76.40330  ? 1001 ASP B OD1  1 
ATOM   36010 O  OD2  . ASP B 2  1001 ? 146.01283 119.64584 168.16907 1.000 72.96745  ? 1001 ASP B OD2  1 
ATOM   36011 H  H    . ASP B 2  1001 ? 146.24210 117.87228 164.07826 1.000 63.19005  ? 1001 ASP B H    1 
ATOM   36012 H  HA   . ASP B 2  1001 ? 147.21348 119.70508 164.51104 1.000 59.82942  ? 1001 ASP B HA   1 
ATOM   36013 H  HB2  . ASP B 2  1001 ? 147.91440 118.39904 166.91724 1.000 64.23126  ? 1001 ASP B HB2  1 
ATOM   36014 H  HB3  . ASP B 2  1001 ? 148.14523 119.94808 166.66919 1.000 62.19628  ? 1001 ASP B HB3  1 
ATOM   36015 N  N    . LYS B 2  1002 ? 149.24489 118.75004 163.14800 1.000 64.15292  ? 1002 LYS B N    1 
ATOM   36016 C  CA   . LYS B 2  1002 ? 150.54885 118.75644 162.51081 1.000 61.73340  ? 1002 LYS B CA   1 
ATOM   36017 C  C    . LYS B 2  1002 ? 150.46455 119.53469 161.20810 1.000 60.74128  ? 1002 LYS B C    1 
ATOM   36018 O  O    . LYS B 2  1002 ? 149.41665 119.53596 160.55371 1.000 64.09268  ? 1002 LYS B O    1 
ATOM   36019 C  CB   . LYS B 2  1002 ? 151.04573 117.33239 162.23099 1.000 66.70322  ? 1002 LYS B CB   1 
ATOM   36020 C  CG   . LYS B 2  1002 ? 151.34966 116.53531 163.47933 1.000 69.06833  ? 1002 LYS B CG   1 
ATOM   36021 C  CD   . LYS B 2  1002 ? 151.70641 115.10612 163.13974 1.000 72.59691  ? 1002 LYS B CD   1 
ATOM   36022 C  CE   . LYS B 2  1002 ? 152.01801 114.30378 164.38216 1.000 80.40252  ? 1002 LYS B CE   1 
ATOM   36023 N  NZ   . LYS B 2  1002 ? 152.33026 112.89086 164.04956 1.000 89.30882  ? 1002 LYS B NZ   1 
ATOM   36024 H  H    . LYS B 2  1002 ? 148.59299 118.64123 162.59777 1.000 62.50999  ? 1002 LYS B H    1 
ATOM   36025 H  HA   . LYS B 2  1002 ? 151.17917 119.19105 163.10222 1.000 62.92708  ? 1002 LYS B HA   1 
ATOM   36026 H  HB2  . LYS B 2  1002 ? 150.36296 116.85483 161.73422 1.000 66.21382  ? 1002 LYS B HB2  1 
ATOM   36027 H  HB3  . LYS B 2  1002 ? 151.85979 117.38294 161.70614 1.000 66.34612  ? 1002 LYS B HB3  1 
ATOM   36028 H  HG2  . LYS B 2  1002 ? 152.10288 116.93613 163.94102 1.000 67.33163  ? 1002 LYS B HG2  1 
ATOM   36029 H  HG3  . LYS B 2  1002 ? 150.56822 116.52572 164.05401 1.000 67.59144  ? 1002 LYS B HG3  1 
ATOM   36030 H  HD2  . LYS B 2  1002 ? 150.95671 114.68787 162.68827 1.000 71.34272  ? 1002 LYS B HD2  1 
ATOM   36031 H  HD3  . LYS B 2  1002 ? 152.49019 115.09845 162.56809 1.000 72.95687  ? 1002 LYS B HD3  1 
ATOM   36032 H  HE2  . LYS B 2  1002 ? 152.78923 114.68835 164.82755 1.000 79.09390  ? 1002 LYS B HE2  1 
ATOM   36033 H  HE3  . LYS B 2  1002 ? 151.24869 114.31438 164.97289 1.000 76.37757  ? 1002 LYS B HE3  1 
ATOM   36034 H  HZ1  . LYS B 2  1002 ? 152.54116 112.44409 164.78999 1.000 86.99654  ? 1002 LYS B HZ1  1 
ATOM   36035 H  HZ2  . LYS B 2  1002 ? 151.62403 112.50427 163.67010 1.000 84.88132  ? 1002 LYS B HZ2  1 
ATOM   36036 H  HZ3  . LYS B 2  1002 ? 153.01763 112.85553 163.48527 1.000 86.65819  ? 1002 LYS B HZ3  1 
ATOM   36037 N  N    . PRO B 2  1003 ? 151.54899 120.18571 160.79614 1.000 60.05047  ? 1003 PRO B N    1 
ATOM   36038 C  CA   . PRO B 2  1003 ? 151.48891 121.02549 159.59874 1.000 59.94244  ? 1003 PRO B CA   1 
ATOM   36039 C  C    . PRO B 2  1003 ? 151.37596 120.19760 158.33224 1.000 59.68141  ? 1003 PRO B C    1 
ATOM   36040 O  O    . PRO B 2  1003 ? 151.69533 119.01002 158.29844 1.000 69.39905  ? 1003 PRO B O    1 
ATOM   36041 C  CB   . PRO B 2  1003 ? 152.81479 121.79290 159.62905 1.000 63.10056  ? 1003 PRO B CB   1 
ATOM   36042 C  CG   . PRO B 2  1003 ? 153.45897 121.45788 160.93015 1.000 63.40634  ? 1003 PRO B CG   1 
ATOM   36043 C  CD   . PRO B 2  1003 ? 152.90620 120.15604 161.35590 1.000 58.44224  ? 1003 PRO B CD   1 
ATOM   36044 H  HA   . PRO B 2  1003 ? 150.74773 121.64914 159.65311 1.000 59.58273  ? 1003 PRO B HA   1 
ATOM   36045 H  HB2  . PRO B 2  1003 ? 153.37256 121.50489 158.88926 1.000 62.01900  ? 1003 PRO B HB2  1 
ATOM   36046 H  HB3  . PRO B 2  1003 ? 152.63848 122.74519 159.57212 1.000 61.88155  ? 1003 PRO B HB3  1 
ATOM   36047 H  HG2  . PRO B 2  1003 ? 154.41934 121.39368 160.80667 1.000 61.65712  ? 1003 PRO B HG2  1 
ATOM   36048 H  HG3  . PRO B 2  1003 ? 153.24740 122.14516 161.58131 1.000 63.21815  ? 1003 PRO B HG3  1 
ATOM   36049 H  HD2  . PRO B 2  1003 ? 153.41690 119.42749 160.96965 1.000 60.17538  ? 1003 PRO B HD2  1 
ATOM   36050 H  HD3  . PRO B 2  1003 ? 152.88896 120.10821 162.32133 1.000 60.15061  ? 1003 PRO B HD3  1 
ATOM   36051 N  N    . TYR B 2  1004 ? 150.91083 120.84963 157.27488 1.000 59.48348  ? 1004 TYR B N    1 
ATOM   36052 C  CA   . TYR B 2  1004 ? 150.93557 120.24290 155.95759 1.000 57.46047  ? 1004 TYR B CA   1 
ATOM   36053 C  C    . TYR B 2  1004 ? 152.29255 120.47525 155.30011 1.000 63.66919  ? 1004 TYR B C    1 
ATOM   36054 O  O    . TYR B 2  1004 ? 153.15809 121.17890 155.82417 1.000 65.82420  ? 1004 TYR B O    1 
ATOM   36055 C  CB   . TYR B 2  1004 ? 149.81525 120.79906 155.08671 1.000 61.01925  ? 1004 TYR B CB   1 
ATOM   36056 C  CG   . TYR B 2  1004 ? 148.44615 120.28846 155.45522 1.000 56.28087  ? 1004 TYR B CG   1 
ATOM   36057 C  CD1  . TYR B 2  1004 ? 148.03825 119.02111 155.08325 1.000 59.09523  ? 1004 TYR B CD1  1 
ATOM   36058 C  CD2  . TYR B 2  1004 ? 147.56003 121.07364 156.16723 1.000 54.33401  ? 1004 TYR B CD2  1 
ATOM   36059 C  CE1  . TYR B 2  1004 ? 146.79449 118.55215 155.40883 1.000 52.04242  ? 1004 TYR B CE1  1 
ATOM   36060 C  CE2  . TYR B 2  1004 ? 146.31313 120.61005 156.49758 1.000 57.82587  ? 1004 TYR B CE2  1 
ATOM   36061 C  CZ   . TYR B 2  1004 ? 145.93678 119.34777 156.11761 1.000 58.63508  ? 1004 TYR B CZ   1 
ATOM   36062 O  OH   . TYR B 2  1004 ? 144.69120 118.87448 156.44163 1.000 64.95477  ? 1004 TYR B OH   1 
ATOM   36063 H  H    . TYR B 2  1004 ? 150.57576 121.64138 157.29575 1.000 61.55832  ? 1004 TYR B H    1 
ATOM   36064 H  HA   . TYR B 2  1004 ? 150.80121 119.28637 156.04265 1.000 58.46319  ? 1004 TYR B HA   1 
ATOM   36065 H  HB2  . TYR B 2  1004 ? 149.80433 121.76520 155.17183 1.000 60.51049  ? 1004 TYR B HB2  1 
ATOM   36066 H  HB3  . TYR B 2  1004 ? 149.98482 120.55278 154.16393 1.000 59.91090  ? 1004 TYR B HB3  1 
ATOM   36067 H  HD1  . TYR B 2  1004 ? 148.61964 118.47676 154.60213 1.000 59.89787  ? 1004 TYR B HD1  1 
ATOM   36068 H  HD2  . TYR B 2  1004 ? 147.81294 121.93039 156.42675 1.000 56.65476  ? 1004 TYR B HD2  1 
ATOM   36069 H  HE1  . TYR B 2  1004 ? 146.53480 117.69611 155.15306 1.000 56.49755  ? 1004 TYR B HE1  1 
ATOM   36070 H  HE2  . TYR B 2  1004 ? 145.72632 121.14846 156.97822 1.000 57.31200  ? 1004 TYR B HE2  1 
ATOM   36071 H  HH   . TYR B 2  1004 ? 144.26435 119.45848 156.86886 1.000 61.16423  ? 1004 TYR B HH   1 
ATOM   36072 N  N    . ALA B 2  1005 ? 152.47083 119.86837 154.12701 1.000 68.46454  ? 1005 ALA B N    1 
ATOM   36073 C  CA   . ALA B 2  1005 ? 153.78290 119.85492 153.48920 1.000 72.84951  ? 1005 ALA B CA   1 
ATOM   36074 C  C    . ALA B 2  1005 ? 154.23992 121.25813 153.11061 1.000 70.35042  ? 1005 ALA B C    1 
ATOM   36075 O  O    . ALA B 2  1005 ? 155.39281 121.63136 153.35163 1.000 67.10861  ? 1005 ALA B O    1 
ATOM   36076 C  CB   . ALA B 2  1005 ? 153.74785 118.95372 152.25722 1.000 74.54817  ? 1005 ALA B CB   1 
ATOM   36077 H  H    . ALA B 2  1005 ? 151.85518 119.46051 153.68654 1.000 65.80774  ? 1005 ALA B H    1 
ATOM   36078 H  HA   . ALA B 2  1005 ? 154.43071 119.48667 154.11014 1.000 68.96712  ? 1005 ALA B HA   1 
ATOM   36079 H  HB1  . ALA B 2  1005 ? 154.62491 118.95431 151.84284 1.000 74.33975  ? 1005 ALA B HB1  1 
ATOM   36080 H  HB2  . ALA B 2  1005 ? 153.51130 118.05363 152.53060 1.000 72.51804  ? 1005 ALA B HB2  1 
ATOM   36081 H  HB3  . ALA B 2  1005 ? 153.08725 119.29539 151.63449 1.000 69.68432  ? 1005 ALA B HB3  1 
ATOM   36082 N  N    . SER B 2  1006 ? 153.35376 122.05084 152.51263 1.000 73.81990  ? 1006 SER B N    1 
ATOM   36083 C  CA   . SER B 2  1006 ? 153.71879 123.35561 151.98211 1.000 70.18442  ? 1006 SER B CA   1 
ATOM   36084 C  C    . SER B 2  1006 ? 152.66532 124.38007 152.37124 1.000 65.82407  ? 1006 SER B C    1 
ATOM   36085 O  O    . SER B 2  1006 ? 151.60533 124.04497 152.90083 1.000 74.59094  ? 1006 SER B O    1 
ATOM   36086 C  CB   . SER B 2  1006 ? 153.88300 123.30581 150.46118 1.000 79.06227  ? 1006 SER B CB   1 
ATOM   36087 O  OG   . SER B 2  1006 ? 152.79271 122.63826 149.85626 1.000 86.37567  ? 1006 SER B OG   1 
ATOM   36088 H  H    . SER B 2  1006 ? 152.52478 121.85050 152.40184 1.000 72.42974  ? 1006 SER B H    1 
ATOM   36089 H  HA   . SER B 2  1006 ? 154.56397 123.63503 152.36690 1.000 71.08784  ? 1006 SER B HA   1 
ATOM   36090 H  HB2  . SER B 2  1006 ? 153.92719 124.21199 150.11822 1.000 77.47326  ? 1006 SER B HB2  1 
ATOM   36091 H  HB3  . SER B 2  1006 ? 154.70140 122.83063 150.24778 1.000 76.82954  ? 1006 SER B HB3  1 
ATOM   36092 H  HG   . SER B 2  1006 ? 152.90013 122.60859 149.02366 1.000 82.37872  ? 1006 SER B HG   1 
ATOM   36093 N  N    . LYS B 2  1007 ? 152.97462 125.64532 152.10771 1.000 60.00404  ? 1007 LYS B N    1 
ATOM   36094 C  CA   . LYS B 2  1007 ? 152.06985 126.72935 152.44612 1.000 59.91392  ? 1007 LYS B CA   1 
ATOM   36095 C  C    . LYS B 2  1007 ? 150.89140 126.77759 151.48010 1.000 59.41893  ? 1007 LYS B C    1 
ATOM   36096 O  O    . LYS B 2  1007 ? 150.95579 126.28993 150.35081 1.000 67.27828  ? 1007 LYS B O    1 
ATOM   36097 C  CB   . LYS B 2  1007 ? 152.81437 128.05640 152.43894 1.000 63.05561  ? 1007 LYS B CB   1 
ATOM   36098 C  CG   . LYS B 2  1007 ? 153.97858 128.07277 153.38814 1.000 62.16075  ? 1007 LYS B CG   1 
ATOM   36099 C  CD   . LYS B 2  1007 ? 154.52396 129.46187 153.57124 1.000 73.24380  ? 1007 LYS B CD   1 
ATOM   36100 C  CE   . LYS B 2  1007 ? 155.68115 129.45679 154.54031 1.000 79.98968  ? 1007 LYS B CE   1 
ATOM   36101 N  NZ   . LYS B 2  1007 ? 156.20682 130.81749 154.79024 1.000 88.02099  ? 1007 LYS B NZ   1 
ATOM   36102 H  H    . LYS B 2  1007 ? 153.70498 125.90021 151.73203 1.000 64.21200  ? 1007 LYS B H    1 
ATOM   36103 H  HA   . LYS B 2  1007 ? 151.72103 126.58480 153.33925 1.000 64.79381  ? 1007 LYS B HA   1 
ATOM   36104 H  HB2  . LYS B 2  1007 ? 153.15355 128.22450 151.54596 1.000 67.68222  ? 1007 LYS B HB2  1 
ATOM   36105 H  HB3  . LYS B 2  1007 ? 152.20364 128.76274 152.70123 1.000 66.70663  ? 1007 LYS B HB3  1 
ATOM   36106 H  HG2  . LYS B 2  1007 ? 153.68959 127.74400 154.25385 1.000 63.97768  ? 1007 LYS B HG2  1 
ATOM   36107 H  HG3  . LYS B 2  1007 ? 154.68743 127.51250 153.03513 1.000 63.92514  ? 1007 LYS B HG3  1 
ATOM   36108 H  HD2  . LYS B 2  1007 ? 154.84037 129.79854 152.71822 1.000 75.41537  ? 1007 LYS B HD2  1 
ATOM   36109 H  HD3  . LYS B 2  1007 ? 153.82883 130.03775 153.92634 1.000 73.41099  ? 1007 LYS B HD3  1 
ATOM   36110 H  HE2  . LYS B 2  1007 ? 155.38468 129.08830 155.38727 1.000 77.63501  ? 1007 LYS B HE2  1 
ATOM   36111 H  HE3  . LYS B 2  1007 ? 156.39974 128.91733 154.17478 1.000 79.86382  ? 1007 LYS B HE3  1 
ATOM   36112 H  HZ1  . LYS B 2  1007 ? 156.37565 131.22581 154.01757 1.000 88.07093  ? 1007 LYS B HZ1  1 
ATOM   36113 H  HZ2  . LYS B 2  1007 ? 155.60917 131.29376 155.24574 1.000 88.39172  ? 1007 LYS B HZ2  1 
ATOM   36114 H  HZ3  . LYS B 2  1007 ? 156.95902 130.76990 155.26356 1.000 88.17468  ? 1007 LYS B HZ3  1 
ATOM   36115 N  N    . VAL B 2  1008 ? 149.80063 127.37960 151.94500 1.000 57.28687  ? 1008 VAL B N    1 
ATOM   36116 C  CA   . VAL B 2  1008 ? 148.54139 127.41049 151.21434 1.000 60.28871  ? 1008 VAL B CA   1 
ATOM   36117 C  C    . VAL B 2  1008 ? 148.13945 128.85641 150.96099 1.000 63.34188  ? 1008 VAL B C    1 
ATOM   36118 O  O    . VAL B 2  1008 ? 148.45593 129.75776 151.74136 1.000 68.91101  ? 1008 VAL B O    1 
ATOM   36119 C  CB   . VAL B 2  1008 ? 147.43056 126.66133 151.98252 1.000 58.71063  ? 1008 VAL B CB   1 
ATOM   36120 C  CG1  . VAL B 2  1008 ? 146.11953 126.73190 151.23547 1.000 60.87568  ? 1008 VAL B CG1  1 
ATOM   36121 C  CG2  . VAL B 2  1008 ? 147.82442 125.22008 152.20804 1.000 58.40654  ? 1008 VAL B CG2  1 
ATOM   36122 H  H    . VAL B 2  1008 ? 149.76628 127.78649 152.70143 1.000 61.91073  ? 1008 VAL B H    1 
ATOM   36123 H  HA   . VAL B 2  1008 ? 148.65778 126.97650 150.35516 1.000 61.87357  ? 1008 VAL B HA   1 
ATOM   36124 H  HB   . VAL B 2  1008 ? 147.30623 127.07869 152.84915 1.000 60.10346  ? 1008 VAL B HB   1 
ATOM   36125 H  HG11 . VAL B 2  1008 ? 145.50820 126.07912 151.61137 1.000 59.21801  ? 1008 VAL B HG11 1 
ATOM   36126 H  HG12 . VAL B 2  1008 ? 145.74748 127.62288 151.32825 1.000 62.12408  ? 1008 VAL B HG12 1 
ATOM   36127 H  HG13 . VAL B 2  1008 ? 146.27879 126.53308 150.29951 1.000 60.17034  ? 1008 VAL B HG13 1 
ATOM   36128 H  HG21 . VAL B 2  1008 ? 147.10120 124.76331 152.66568 1.000 58.34505  ? 1008 VAL B HG21 1 
ATOM   36129 H  HG22 . VAL B 2  1008 ? 147.98946 124.80019 151.34922 1.000 58.87823  ? 1008 VAL B HG22 1 
ATOM   36130 H  HG23 . VAL B 2  1008 ? 148.62818 125.19226 152.75019 1.000 59.52418  ? 1008 VAL B HG23 1 
ATOM   36131 N  N    . PHE B 2  1009 ? 147.43854 129.07055 149.85032 1.000 65.43642  ? 1009 PHE B N    1 
ATOM   36132 C  CA   . PHE B 2  1009 ? 146.87865 130.37531 149.51735 1.000 59.18037  ? 1009 PHE B CA   1 
ATOM   36133 C  C    . PHE B 2  1009 ? 145.57997 130.57034 150.29296 1.000 58.83248  ? 1009 PHE B C    1 
ATOM   36134 O  O    . PHE B 2  1009 ? 144.64664 129.77328 150.16434 1.000 61.21604  ? 1009 PHE B O    1 
ATOM   36135 C  CB   . PHE B 2  1009 ? 146.64199 130.47026 148.01247 1.000 55.98389  ? 1009 PHE B CB   1 
ATOM   36136 C  CG   . PHE B 2  1009 ? 146.51184 131.87349 147.50267 1.000 61.25477  ? 1009 PHE B CG   1 
ATOM   36137 C  CD1  . PHE B 2  1009 ? 147.61795 132.69578 147.41498 1.000 66.63398  ? 1009 PHE B CD1  1 
ATOM   36138 C  CD2  . PHE B 2  1009 ? 145.28573 132.36767 147.09779 1.000 59.21194  ? 1009 PHE B CD2  1 
ATOM   36139 C  CE1  . PHE B 2  1009 ? 147.50095 133.98387 146.94167 1.000 69.50399  ? 1009 PHE B CE1  1 
ATOM   36140 C  CE2  . PHE B 2  1009 ? 145.16677 133.65303 146.62587 1.000 54.08888  ? 1009 PHE B CE2  1 
ATOM   36141 C  CZ   . PHE B 2  1009 ? 146.27517 134.46153 146.54793 1.000 59.36434  ? 1009 PHE B CZ   1 
ATOM   36142 H  H    . PHE B 2  1009 ? 147.27178 128.46415 149.26358 1.000 63.05469  ? 1009 PHE B H    1 
ATOM   36143 H  HA   . PHE B 2  1009 ? 147.50117 131.07211 149.77679 1.000 61.66381  ? 1009 PHE B HA   1 
ATOM   36144 H  HB2  . PHE B 2  1009 ? 147.39065 130.05797 147.55353 1.000 60.30555  ? 1009 PHE B HB2  1 
ATOM   36145 H  HB3  . PHE B 2  1009 ? 145.82372 129.99808 147.79426 1.000 58.88621  ? 1009 PHE B HB3  1 
ATOM   36146 H  HD1  . PHE B 2  1009 ? 148.45035 132.37748 147.68114 1.000 64.29047  ? 1009 PHE B HD1  1 
ATOM   36147 H  HD2  . PHE B 2  1009 ? 144.53156 131.82550 147.14917 1.000 59.10282  ? 1009 PHE B HD2  1 
ATOM   36148 H  HE1  . PHE B 2  1009 ? 148.25153 134.53077 146.88910 1.000 66.00771  ? 1009 PHE B HE1  1 
ATOM   36149 H  HE2  . PHE B 2  1009 ? 144.33636 133.97575 146.35895 1.000 56.20264  ? 1009 PHE B HE2  1 
ATOM   36150 H  HZ   . PHE B 2  1009 ? 146.19525 135.33115 146.22824 1.000 58.66616  ? 1009 PHE B HZ   1 
ATOM   36151 N  N    . PHE B 2  1010 ? 145.51260 131.63663 151.08208 1.000 59.22966  ? 1010 PHE B N    1 
ATOM   36152 C  CA   . PHE B 2  1010 ? 144.50400 131.75397 152.12790 1.000 55.38709  ? 1010 PHE B CA   1 
ATOM   36153 C  C    . PHE B 2  1010 ? 144.19499 133.22638 152.34472 1.000 59.04877  ? 1010 PHE B C    1 
ATOM   36154 O  O    . PHE B 2  1010 ? 145.09401 133.99473 152.69224 1.000 67.05981  ? 1010 PHE B O    1 
ATOM   36155 C  CB   . PHE B 2  1010 ? 145.03030 131.10359 153.40657 1.000 60.06584  ? 1010 PHE B CB   1 
ATOM   36156 C  CG   . PHE B 2  1010 ? 144.05029 131.06159 154.53426 1.000 64.78079  ? 1010 PHE B CG   1 
ATOM   36157 C  CD1  . PHE B 2  1010 ? 143.94815 132.11286 155.42037 1.000 68.32248  ? 1010 PHE B CD1  1 
ATOM   36158 C  CD2  . PHE B 2  1010 ? 143.26293 129.94946 154.73736 1.000 67.41455  ? 1010 PHE B CD2  1 
ATOM   36159 C  CE1  . PHE B 2  1010 ? 143.06286 132.06407 156.46629 1.000 69.95482  ? 1010 PHE B CE1  1 
ATOM   36160 C  CE2  . PHE B 2  1010 ? 142.37731 129.89793 155.78600 1.000 66.72537  ? 1010 PHE B CE2  1 
ATOM   36161 C  CZ   . PHE B 2  1010 ? 142.27931 130.95500 156.64949 1.000 70.09154  ? 1010 PHE B CZ   1 
ATOM   36162 H  H    . PHE B 2  1010 ? 146.04454 132.31094 151.03149 1.000 61.46200  ? 1010 PHE B H    1 
ATOM   36163 H  HA   . PHE B 2  1010 ? 143.69118 131.29946 151.85677 1.000 57.30091  ? 1010 PHE B HA   1 
ATOM   36164 H  HB2  . PHE B 2  1010 ? 145.28759 130.19010 153.20573 1.000 61.38528  ? 1010 PHE B HB2  1 
ATOM   36165 H  HB3  . PHE B 2  1010 ? 145.80522 131.60216 153.70960 1.000 65.19767  ? 1010 PHE B HB3  1 
ATOM   36166 H  HD1  . PHE B 2  1010 ? 144.47753 132.86824 155.30193 1.000 69.59726  ? 1010 PHE B HD1  1 
ATOM   36167 H  HD2  . PHE B 2  1010 ? 143.32698 129.22850 154.15342 1.000 63.71353  ? 1010 PHE B HD2  1 
ATOM   36168 H  HE1  . PHE B 2  1010 ? 142.99574 132.78230 157.05321 1.000 70.68279  ? 1010 PHE B HE1  1 
ATOM   36169 H  HE2  . PHE B 2  1010 ? 141.84368 129.14606 155.90956 1.000 63.02455  ? 1010 PHE B HE2  1 
ATOM   36170 H  HZ   . PHE B 2  1010 ? 141.67752 130.92258 157.35754 1.000 67.04129  ? 1010 PHE B HZ   1 
ATOM   36171 N  N    . GLY B 2  1011 ? 142.94050 133.62779 152.14400 1.000 56.65534  ? 1011 GLY B N    1 
ATOM   36172 C  CA   . GLY B 2  1011 ? 142.58514 135.01903 152.31286 1.000 52.53624  ? 1011 GLY B CA   1 
ATOM   36173 C  C    . GLY B 2  1011 ? 141.13743 135.35014 152.02019 1.000 52.56584  ? 1011 GLY B C    1 
ATOM   36174 O  O    . GLY B 2  1011 ? 140.34454 134.49253 151.63698 1.000 54.50761  ? 1011 GLY B O    1 
ATOM   36175 H  H    . GLY B 2  1011 ? 142.28930 133.11605 151.91341 1.000 57.72026  ? 1011 GLY B H    1 
ATOM   36176 H  HA2  . GLY B 2  1011 ? 142.77301 135.28057 153.22806 1.000 56.67180  ? 1011 GLY B HA2  1 
ATOM   36177 H  HA3  . GLY B 2  1011 ? 143.13815 135.55847 151.72753 1.000 54.85571  ? 1011 GLY B HA3  1 
ATOM   36178 N  N    . PRO B 2  1012 ? 140.76940 136.61613 152.19292 1.000 56.33064  ? 1012 PRO B N    1 
ATOM   36179 C  CA   . PRO B 2  1012 ? 139.37829 137.03300 152.00522 1.000 55.96546  ? 1012 PRO B CA   1 
ATOM   36180 C  C    . PRO B 2  1012 ? 139.06912 137.43947 150.57045 1.000 56.02015  ? 1012 PRO B C    1 
ATOM   36181 O  O    . PRO B 2  1012 ? 139.94062 137.85222 149.80688 1.000 56.98386  ? 1012 PRO B O    1 
ATOM   36182 C  CB   . PRO B 2  1012 ? 139.26532 138.23824 152.94284 1.000 54.89263  ? 1012 PRO B CB   1 
ATOM   36183 C  CG   . PRO B 2  1012 ? 140.62422 138.84234 152.89711 1.000 56.58482  ? 1012 PRO B CG   1 
ATOM   36184 C  CD   . PRO B 2  1012 ? 141.60463 137.71661 152.70012 1.000 52.41589  ? 1012 PRO B CD   1 
ATOM   36185 H  HA   . PRO B 2  1012 ? 138.76682 136.33622 152.29025 1.000 56.01687  ? 1012 PRO B HA   1 
ATOM   36186 H  HB2  . PRO B 2  1012 ? 138.59723 138.85668 152.60762 1.000 55.01061  ? 1012 PRO B HB2  1 
ATOM   36187 H  HB3  . PRO B 2  1012 ? 139.04592 137.94065 153.83986 1.000 55.75541  ? 1012 PRO B HB3  1 
ATOM   36188 H  HG2  . PRO B 2  1012 ? 140.67299 139.46358 152.15358 1.000 54.92658  ? 1012 PRO B HG2  1 
ATOM   36189 H  HG3  . PRO B 2  1012 ? 140.79924 139.30291 153.73201 1.000 54.15683  ? 1012 PRO B HG3  1 
ATOM   36190 H  HD2  . PRO B 2  1012 ? 142.27460 137.96141 152.04278 1.000 52.25044  ? 1012 PRO B HD2  1 
ATOM   36191 H  HD3  . PRO B 2  1012 ? 142.01048 137.47015 153.54606 1.000 53.23996  ? 1012 PRO B HD3  1 
ATOM   36192 N  N    . ILE B 2  1013 ? 137.78980 137.32322 150.21578 1.000 52.27599  ? 1013 ILE B N    1 
ATOM   36193 C  CA   . ILE B 2  1013 ? 137.34561 137.65265 148.86726 1.000 55.28852  ? 1013 ILE B CA   1 
ATOM   36194 C  C    . ILE B 2  1013 ? 135.84434 137.88996 148.88888 1.000 61.04335  ? 1013 ILE B C    1 
ATOM   36195 O  O    . ILE B 2  1013 ? 135.12697 137.34092 149.72507 1.000 67.43461  ? 1013 ILE B O    1 
ATOM   36196 C  CB   . ILE B 2  1013 ? 137.73098 136.53194 147.87142 1.000 57.51212  ? 1013 ILE B CB   1 
ATOM   36197 C  CG1  . ILE B 2  1013 ? 137.84973 137.09779 146.46135 1.000 59.93845  ? 1013 ILE B CG1  1 
ATOM   36198 C  CG2  . ILE B 2  1013 ? 136.70506 135.41703 147.90845 1.000 53.09682  ? 1013 ILE B CG2  1 
ATOM   36199 C  CD1  . ILE B 2  1013 ? 138.17702 136.06843 145.42329 1.000 59.97901  ? 1013 ILE B CD1  1 
ATOM   36200 H  H    . ILE B 2  1013 ? 137.16138 137.05498 150.73841 1.000 56.02897  ? 1013 ILE B H    1 
ATOM   36201 H  HA   . ILE B 2  1013 ? 137.77747 138.47306 148.58183 1.000 57.10075  ? 1013 ILE B HA   1 
ATOM   36202 H  HB   . ILE B 2  1013 ? 138.59239 136.16946 148.13153 1.000 56.84975  ? 1013 ILE B HB   1 
ATOM   36203 H  HG12 . ILE B 2  1013 ? 137.00502 137.50733 146.21736 1.000 61.50377  ? 1013 ILE B HG12 1 
ATOM   36204 H  HG13 . ILE B 2  1013 ? 138.55297 137.76539 146.45030 1.000 59.61547  ? 1013 ILE B HG13 1 
ATOM   36205 H  HG21 . ILE B 2  1013 ? 137.09322 134.61976 147.51621 1.000 56.47362  ? 1013 ILE B HG21 1 
ATOM   36206 H  HG22 . ILE B 2  1013 ? 136.45966 135.24330 148.83090 1.000 54.57603  ? 1013 ILE B HG22 1 
ATOM   36207 H  HG23 . ILE B 2  1013 ? 135.92214 135.68501 147.40175 1.000 56.07658  ? 1013 ILE B HG23 1 
ATOM   36208 H  HD11 . ILE B 2  1013 ? 138.39926 136.51745 144.59227 1.000 61.39206  ? 1013 ILE B HD11 1 
ATOM   36209 H  HD12 . ILE B 2  1013 ? 138.93497 135.54479 145.72827 1.000 60.75630  ? 1013 ILE B HD12 1 
ATOM   36210 H  HD13 . ILE B 2  1013 ? 137.40811 135.49254 145.29312 1.000 62.03643  ? 1013 ILE B HD13 1 
ATOM   36211 N  N    . TYR B 2  1014 ? 135.37105 138.71096 147.95395 1.000 62.14788  ? 1014 TYR B N    1 
ATOM   36212 C  CA   . TYR B 2  1014 ? 133.94829 138.99029 147.79742 1.000 52.98211  ? 1014 TYR B CA   1 
ATOM   36213 C  C    . TYR B 2  1014 ? 133.30289 137.86197 147.00471 1.000 51.73655  ? 1014 TYR B C    1 
ATOM   36214 O  O    . TYR B 2  1014 ? 133.66795 137.62019 145.85170 1.000 62.01191  ? 1014 TYR B O    1 
ATOM   36215 C  CB   . TYR B 2  1014 ? 133.76242 140.33165 147.09188 1.000 58.36323  ? 1014 TYR B CB   1 
ATOM   36216 C  CG   . TYR B 2  1014 ? 132.40377 140.97839 147.25376 1.000 58.47334  ? 1014 TYR B CG   1 
ATOM   36217 C  CD1  . TYR B 2  1014 ? 132.02443 141.55308 148.45504 1.000 57.62538  ? 1014 TYR B CD1  1 
ATOM   36218 C  CD2  . TYR B 2  1014 ? 131.51690 141.04900 146.19348 1.000 55.33587  ? 1014 TYR B CD2  1 
ATOM   36219 C  CE1  . TYR B 2  1014 ? 130.79867 142.15019 148.60199 1.000 51.07649  ? 1014 TYR B CE1  1 
ATOM   36220 C  CE2  . TYR B 2  1014 ? 130.28904 141.65151 146.33586 1.000 54.41222  ? 1014 TYR B CE2  1 
ATOM   36221 C  CZ   . TYR B 2  1014 ? 129.93887 142.20025 147.54157 1.000 51.27388  ? 1014 TYR B CZ   1 
ATOM   36222 O  OH   . TYR B 2  1014 ? 128.71762 142.80120 147.69224 1.000 49.15453  ? 1014 TYR B OH   1 
ATOM   36223 H  H    . TYR B 2  1014 ? 135.86637 139.12717 147.38763 1.000 60.78298  ? 1014 TYR B H    1 
ATOM   36224 H  HA   . TYR B 2  1014 ? 133.52568 139.03676 148.66933 1.000 55.80820  ? 1014 TYR B HA   1 
ATOM   36225 H  HB2  . TYR B 2  1014 ? 134.42333 140.95241 147.43665 1.000 58.02344  ? 1014 TYR B HB2  1 
ATOM   36226 H  HB3  . TYR B 2  1014 ? 133.90899 140.19897 146.14192 1.000 58.87424  ? 1014 TYR B HB3  1 
ATOM   36227 H  HD1  . TYR B 2  1014 ? 132.60607 141.52168 149.18030 1.000 57.98182  ? 1014 TYR B HD1  1 
ATOM   36228 H  HD2  . TYR B 2  1014 ? 131.75216 140.67697 145.37383 1.000 55.67110  ? 1014 TYR B HD2  1 
ATOM   36229 H  HE1  . TYR B 2  1014 ? 130.55652 142.52658 149.41755 1.000 55.24305  ? 1014 TYR B HE1  1 
ATOM   36230 H  HE2  . TYR B 2  1014 ? 129.69885 141.68637 145.61761 1.000 55.56319  ? 1014 TYR B HE2  1 
ATOM   36231 H  HH   . TYR B 2  1014 ? 128.62458 143.06607 148.48407 1.000 54.49565  ? 1014 TYR B HH   1 
ATOM   36232 N  N    . TYR B 2  1015 ? 132.33834 137.18734 147.61464 1.000 51.60894  ? 1015 TYR B N    1 
ATOM   36233 C  CA   . TYR B 2  1015 ? 131.75625 135.96239 147.09962 1.000 60.23240  ? 1015 TYR B CA   1 
ATOM   36234 C  C    . TYR B 2  1015 ? 130.26653 136.17229 146.85405 1.000 64.48510  ? 1015 TYR B C    1 
ATOM   36235 O  O    . TYR B 2  1015 ? 129.59300 136.90078 147.59255 1.000 72.51939  ? 1015 TYR B O    1 
ATOM   36236 C  CB   . TYR B 2  1015 ? 131.99712 134.81800 148.09483 1.000 58.69173  ? 1015 TYR B CB   1 
ATOM   36237 C  CG   . TYR B 2  1015 ? 132.06079 133.44196 147.49171 1.000 50.45855  ? 1015 TYR B CG   1 
ATOM   36238 C  CD1  . TYR B 2  1015 ? 132.97124 133.13920 146.50161 1.000 52.05276  ? 1015 TYR B CD1  1 
ATOM   36239 C  CD2  . TYR B 2  1015 ? 131.22375 132.43799 147.93473 1.000 58.83806  ? 1015 TYR B CD2  1 
ATOM   36240 C  CE1  . TYR B 2  1015 ? 133.02993 131.88155 145.95448 1.000 58.03267  ? 1015 TYR B CE1  1 
ATOM   36241 C  CE2  . TYR B 2  1015 ? 131.27759 131.17905 147.39671 1.000 57.83253  ? 1015 TYR B CE2  1 
ATOM   36242 C  CZ   . TYR B 2  1015 ? 132.18024 130.90547 146.40590 1.000 54.50647  ? 1015 TYR B CZ   1 
ATOM   36243 O  OH   . TYR B 2  1015 ? 132.23717 129.64770 145.86236 1.000 57.29531  ? 1015 TYR B OH   1 
ATOM   36244 H  H    . TYR B 2  1015 ? 131.99311 137.43273 148.36311 1.000 56.88353  ? 1015 TYR B H    1 
ATOM   36245 H  HA   . TYR B 2  1015 ? 132.17579 135.73432 146.25584 1.000 58.98154  ? 1015 TYR B HA   1 
ATOM   36246 H  HB2  . TYR B 2  1015 ? 132.83978 134.97805 148.54823 1.000 57.91761  ? 1015 TYR B HB2  1 
ATOM   36247 H  HB3  . TYR B 2  1015 ? 131.27543 134.81827 148.74287 1.000 59.42852  ? 1015 TYR B HB3  1 
ATOM   36248 H  HD1  . TYR B 2  1015 ? 133.54603 133.80132 146.19040 1.000 56.25079  ? 1015 TYR B HD1  1 
ATOM   36249 H  HD2  . TYR B 2  1015 ? 130.60596 132.62173 148.60528 1.000 59.02391  ? 1015 TYR B HD2  1 
ATOM   36250 H  HE1  . TYR B 2  1015 ? 133.64415 131.69144 145.28220 1.000 60.56631  ? 1015 TYR B HE1  1 
ATOM   36251 H  HE2  . TYR B 2  1015 ? 130.70161 130.51533 147.70117 1.000 57.93655  ? 1015 TYR B HE2  1 
ATOM   36252 H  HH   . TYR B 2  1015 ? 131.64648 129.15961 146.20702 1.000 57.77918  ? 1015 TYR B HH   1 
ATOM   36253 N  N    . LEU B 2  1016 ? 129.76400 135.53419 145.80073 1.000 62.11857  ? 1016 LEU B N    1 
ATOM   36254 C  CA   . LEU B 2  1016 ? 128.41248 135.73759 145.30197 1.000 61.64500  ? 1016 LEU B CA   1 
ATOM   36255 C  C    . LEU B 2  1016 ? 127.60980 134.44885 145.39899 1.000 62.25949  ? 1016 LEU B C    1 
ATOM   36256 O  O    . LEU B 2  1016 ? 128.16007 133.34962 145.30784 1.000 64.25567  ? 1016 LEU B O    1 
ATOM   36257 C  CB   . LEU B 2  1016 ? 128.42551 136.19629 143.83825 1.000 66.22643  ? 1016 LEU B CB   1 
ATOM   36258 C  CG   . LEU B 2  1016 ? 128.81732 137.63062 143.48963 1.000 60.58783  ? 1016 LEU B CG   1 
ATOM   36259 C  CD1  . LEU B 2  1016 ? 129.99470 138.10611 144.29662 1.000 62.49039  ? 1016 LEU B CD1  1 
ATOM   36260 C  CD2  . LEU B 2  1016 ? 129.13222 137.70735 142.01604 1.000 54.33205  ? 1016 LEU B CD2  1 
ATOM   36261 H  H    . LEU B 2  1016 ? 130.20711 134.95643 145.34317 1.000 62.48610  ? 1016 LEU B H    1 
ATOM   36262 H  HA   . LEU B 2  1016 ? 127.96853 136.41678 145.83276 1.000 61.99486  ? 1016 LEU B HA   1 
ATOM   36263 H  HB2  . LEU B 2  1016 ? 129.03981 135.61923 143.35837 1.000 65.28006  ? 1016 LEU B HB2  1 
ATOM   36264 H  HB3  . LEU B 2  1016 ? 127.53250 136.06214 143.48401 1.000 64.73739  ? 1016 LEU B HB3  1 
ATOM   36265 H  HG   . LEU B 2  1016 ? 128.06741 138.21868 143.67035 1.000 60.80881  ? 1016 LEU B HG   1 
ATOM   36266 H  HD11 . LEU B 2  1016 ? 130.32634 138.93254 143.91163 1.000 61.46543  ? 1016 LEU B HD11 1 
ATOM   36267 H  HD12 . LEU B 2  1016 ? 129.71039 138.25942 145.21106 1.000 60.36588  ? 1016 LEU B HD12 1 
ATOM   36268 H  HD13 . LEU B 2  1016 ? 130.68923 137.42941 144.27128 1.000 62.82704  ? 1016 LEU B HD13 1 
ATOM   36269 H  HD21 . LEU B 2  1016 ? 129.35319 138.62375 141.78720 1.000 58.27930  ? 1016 LEU B HD21 1 
ATOM   36270 H  HD22 . LEU B 2  1016 ? 129.88569 137.12739 141.82362 1.000 59.57000  ? 1016 LEU B HD22 1 
ATOM   36271 H  HD23 . LEU B 2  1016 ? 128.35524 137.41867 141.51189 1.000 58.55264  ? 1016 LEU B HD23 1 
ATOM   36272 N  N    . ARG B 2  1017 ? 126.29805 134.59351 145.56632 1.000 61.25022  ? 1017 ARG B N    1 
ATOM   36273 C  CA   . ARG B 2  1017 ? 125.36798 133.47231 145.55513 1.000 57.77741  ? 1017 ARG B CA   1 
ATOM   36274 C  C    . ARG B 2  1017 ? 124.42079 133.62701 144.37706 1.000 61.23626  ? 1017 ARG B C    1 
ATOM   36275 O  O    . ARG B 2  1017 ? 123.81244 134.68501 144.20513 1.000 74.97610  ? 1017 ARG B O    1 
ATOM   36276 C  CB   . ARG B 2  1017 ? 124.57184 133.39143 146.85910 1.000 58.28179  ? 1017 ARG B CB   1 
ATOM   36277 C  CG   . ARG B 2  1017 ? 123.63176 132.20707 146.90821 1.000 61.84178  ? 1017 ARG B CG   1 
ATOM   36278 C  CD   . ARG B 2  1017 ? 123.05015 131.98463 148.28573 1.000 61.90967  ? 1017 ARG B CD   1 
ATOM   36279 N  NE   . ARG B 2  1017 ? 122.24263 130.77182 148.32811 1.000 61.56922  ? 1017 ARG B NE   1 
ATOM   36280 C  CZ   . ARG B 2  1017 ? 121.50983 130.39286 149.36452 1.000 63.69263  ? 1017 ARG B CZ   1 
ATOM   36281 N  NH1  . ARG B 2  1017 ? 121.46477 131.10375 150.47655 1.000 61.21317  ? 1017 ARG B NH1  1 
ATOM   36282 N  NH2  . ARG B 2  1017 ? 120.80009 129.27507 149.28040 1.000 66.23339  ? 1017 ARG B NH2  1 
ATOM   36283 H  H    . ARG B 2  1017 ? 125.91408 135.35330 145.68961 1.000 61.86582  ? 1017 ARG B H    1 
ATOM   36284 H  HA   . ARG B 2  1017 ? 125.85891 132.64323 145.44484 1.000 60.72559  ? 1017 ARG B HA   1 
ATOM   36285 H  HB2  . ARG B 2  1017 ? 125.19170 133.31197 147.60119 1.000 59.67068  ? 1017 ARG B HB2  1 
ATOM   36286 H  HB3  . ARG B 2  1017 ? 124.04201 134.19833 146.95464 1.000 59.80178  ? 1017 ARG B HB3  1 
ATOM   36287 H  HG2  . ARG B 2  1017 ? 122.89584 132.36001 146.29526 1.000 61.93932  ? 1017 ARG B HG2  1 
ATOM   36288 H  HG3  . ARG B 2  1017 ? 124.11668 131.40619 146.65444 1.000 62.19541  ? 1017 ARG B HG3  1 
ATOM   36289 H  HD2  . ARG B 2  1017 ? 123.77078 131.89313 148.92877 1.000 61.76856  ? 1017 ARG B HD2  1 
ATOM   36290 H  HD3  . ARG B 2  1017 ? 122.48244 132.73570 148.51928 1.000 61.44597  ? 1017 ARG B HD3  1 
ATOM   36291 H  HE   . ARG B 2  1017 ? 122.25503 130.25926 147.63871 1.000 61.27708  ? 1017 ARG B HE   1 
ATOM   36292 H  HH11 . ARG B 2  1017 ? 121.91901 131.83091 150.54371 1.000 61.54582  ? 1017 ARG B HH11 1 
ATOM   36293 H  HH12 . ARG B 2  1017 ? 120.98135 130.83800 151.13635 1.000 62.22931  ? 1017 ARG B HH12 1 
ATOM   36294 H  HH21 . ARG B 2  1017 ? 120.82270 128.80500 148.55967 1.000 66.75737  ? 1017 ARG B HH21 1 
ATOM   36295 H  HH22 . ARG B 2  1017 ? 120.32035 129.01779 149.94608 1.000 65.48594  ? 1017 ARG B HH22 1 
ATOM   36296 N  N    . LEU B 2  1018 ? 124.29551 132.57958 143.57316 1.000 59.42399  ? 1018 LEU B N    1 
ATOM   36297 C  CA   . LEU B 2  1018 ? 123.41436 132.61191 142.41935 1.000 63.24478  ? 1018 LEU B CA   1 
ATOM   36298 C  C    . LEU B 2  1018 ? 122.02000 132.13244 142.80650 1.000 65.81835  ? 1018 LEU B C    1 
ATOM   36299 O  O    . LEU B 2  1018 ? 121.76651 131.72811 143.94023 1.000 75.06224  ? 1018 LEU B O    1 
ATOM   36300 C  CB   . LEU B 2  1018 ? 123.98219 131.76097 141.28761 1.000 66.34485  ? 1018 LEU B CB   1 
ATOM   36301 C  CG   . LEU B 2  1018 ? 125.41535 132.08844 140.87646 1.000 63.24931  ? 1018 LEU B CG   1 
ATOM   36302 C  CD1  . LEU B 2  1018 ? 125.80949 131.30902 139.64944 1.000 65.19575  ? 1018 LEU B CD1  1 
ATOM   36303 C  CD2  . LEU B 2  1018 ? 125.58077 133.56785 140.63247 1.000 65.04799  ? 1018 LEU B CD2  1 
ATOM   36304 H  H    . LEU B 2  1018 ? 124.71250 131.83438 143.67665 1.000 62.22679  ? 1018 LEU B H    1 
ATOM   36305 H  HA   . LEU B 2  1018 ? 123.33625 133.52429 142.10054 1.000 63.82101  ? 1018 LEU B HA   1 
ATOM   36306 H  HB2  . LEU B 2  1018 ? 123.96252 130.83087 141.56281 1.000 66.29192  ? 1018 LEU B HB2  1 
ATOM   36307 H  HB3  . LEU B 2  1018 ? 123.42145 131.87937 140.50485 1.000 66.05000  ? 1018 LEU B HB3  1 
ATOM   36308 H  HG   . LEU B 2  1018 ? 126.01318 131.83449 141.59685 1.000 65.35628  ? 1018 LEU B HG   1 
ATOM   36309 H  HD11 . LEU B 2  1018 ? 126.71774 131.54600 139.40485 1.000 67.77586  ? 1018 LEU B HD11 1 
ATOM   36310 H  HD12 . LEU B 2  1018 ? 125.75658 130.36070 139.84609 1.000 67.24318  ? 1018 LEU B HD12 1 
ATOM   36311 H  HD13 . LEU B 2  1018 ? 125.20316 131.53192 138.92591 1.000 66.57310  ? 1018 LEU B HD13 1 
ATOM   36312 H  HD21 . LEU B 2  1018 ? 126.43415 133.72288 140.19896 1.000 65.72177  ? 1018 LEU B HD21 1 
ATOM   36313 H  HD22 . LEU B 2  1018 ? 124.85993 133.87516 140.06034 1.000 65.92901  ? 1018 LEU B HD22 1 
ATOM   36314 H  HD23 . LEU B 2  1018 ? 125.55069 134.03633 141.48143 1.000 64.64686  ? 1018 LEU B HD23 1 
ATOM   36315 N  N    . ARG B 2  1019 ? 121.10464 132.18334 141.84351 1.000 73.12346  ? 1019 ARG B N    1 
ATOM   36316 C  CA   . ARG B 2  1019 ? 119.69362 131.93487 142.10529 1.000 72.72812  ? 1019 ARG B CA   1 
ATOM   36317 C  C    . ARG B 2  1019 ? 119.25836 130.50755 141.80505 1.000 75.94075  ? 1019 ARG B C    1 
ATOM   36318 O  O    . ARG B 2  1019 ? 118.06519 130.21302 141.90231 1.000 80.46837  ? 1019 ARG B O    1 
ATOM   36319 C  CB   . ARG B 2  1019 ? 118.83321 132.89923 141.28991 1.000 72.48912  ? 1019 ARG B CB   1 
ATOM   36320 C  CG   . ARG B 2  1019 ? 118.98226 132.72228 139.80083 1.000 82.35391  ? 1019 ARG B CG   1 
ATOM   36321 C  CD   . ARG B 2  1019 ? 117.93332 133.48644 139.03422 1.000 81.96664  ? 1019 ARG B CD   1 
ATOM   36322 N  NE   . ARG B 2  1019 ? 117.99703 133.16622 137.61479 1.000 90.42057  ? 1019 ARG B NE   1 
ATOM   36323 C  CZ   . ARG B 2  1019 ? 117.41732 132.11328 137.05590 1.000 96.49010  ? 1019 ARG B CZ   1 
ATOM   36324 N  NH1  . ARG B 2  1019 ? 116.69740 131.26078 137.76609 1.000 96.90488  ? 1019 ARG B NH1  1 
ATOM   36325 N  NH2  . ARG B 2  1019 ? 117.56333 131.91042 135.75026 1.000 92.32184  ? 1019 ARG B NH2  1 
ATOM   36326 H  H    . ARG B 2  1019 ? 121.28026 132.36305 141.02154 1.000 71.06711  ? 1019 ARG B H    1 
ATOM   36327 H  HA   . ARG B 2  1019 ? 119.51623 132.10626 143.04331 1.000 71.26112  ? 1019 ARG B HA   1 
ATOM   36328 H  HB2  . ARG B 2  1019 ? 117.90093 132.75520 141.51492 1.000 74.14157  ? 1019 ARG B HB2  1 
ATOM   36329 H  HB3  . ARG B 2  1019 ? 119.08849 133.80910 141.50877 1.000 72.64118  ? 1019 ARG B HB3  1 
ATOM   36330 H  HG2  . ARG B 2  1019 ? 119.85405 133.04879 139.52746 1.000 79.66745  ? 1019 ARG B HG2  1 
ATOM   36331 H  HG3  . ARG B 2  1019 ? 118.89048 131.78496 139.57141 1.000 81.05383  ? 1019 ARG B HG3  1 
ATOM   36332 H  HD2  . ARG B 2  1019 ? 117.05325 133.25285 139.36785 1.000 80.87611  ? 1019 ARG B HD2  1 
ATOM   36333 H  HD3  . ARG B 2  1019 ? 118.09084 134.43797 139.13808 1.000 80.37691  ? 1019 ARG B HD3  1 
ATOM   36334 H  HE   . ARG B 2  1019 ? 118.49823 133.65681 137.11698 1.000 86.50255  ? 1019 ARG B HE   1 
ATOM   36335 H  HH11 . ARG B 2  1019 ? 116.59515 131.37840 138.61132 1.000 92.08510  ? 1019 ARG B HH11 1 
ATOM   36336 H  HH12 . ARG B 2  1019 ? 116.33063 130.58521 137.38049 1.000 95.00909  ? 1019 ARG B HH12 1 
ATOM   36337 H  HH21 . ARG B 2  1019 ? 118.02847 132.45900 135.27876 1.000 89.43133  ? 1019 ARG B HH21 1 
ATOM   36338 H  HH22 . ARG B 2  1019 ? 117.19044 131.23157 135.37628 1.000 93.04657  ? 1019 ARG B HH22 1 
ATOM   36339 N  N    . HIS B 2  1020 ? 120.17257 129.61647 141.44236 1.000 78.66205  ? 1020 HIS B N    1 
ATOM   36340 C  CA   . HIS B 2  1020 ? 119.81902 128.23560 141.13253 1.000 76.32980  ? 1020 HIS B CA   1 
ATOM   36341 C  C    . HIS B 2  1020 ? 119.87257 127.41548 142.41530 1.000 81.10827  ? 1020 HIS B C    1 
ATOM   36342 O  O    . HIS B 2  1020 ? 120.95476 127.13951 142.93919 1.000 83.82947  ? 1020 HIS B O    1 
ATOM   36343 C  CB   . HIS B 2  1020 ? 120.75543 127.67138 140.07105 1.000 81.94398  ? 1020 HIS B CB   1 
ATOM   36344 C  CG   . HIS B 2  1020 ? 120.67211 128.38504 138.75912 1.000 90.16923  ? 1020 HIS B CG   1 
ATOM   36345 N  ND1  . HIS B 2  1020 ? 119.69426 128.11595 137.82711 1.000 93.07834  ? 1020 HIS B ND1  1 
ATOM   36346 C  CD2  . HIS B 2  1020 ? 121.44149 129.36181 138.22505 1.000 89.45524  ? 1020 HIS B CD2  1 
ATOM   36347 C  CE1  . HIS B 2  1020 ? 119.86628 128.89407 136.77443 1.000 91.64371  ? 1020 HIS B CE1  1 
ATOM   36348 N  NE2  . HIS B 2  1020 ? 120.91988 129.65923 136.99036 1.000 94.15143  ? 1020 HIS B NE2  1 
ATOM   36349 H  H    . HIS B 2  1020 ? 121.01194 129.78652 141.36642 1.000 78.17283  ? 1020 HIS B H    1 
ATOM   36350 H  HA   . HIS B 2  1020 ? 118.91366 128.20393 140.78672 1.000 79.12773  ? 1020 HIS B HA   1 
ATOM   36351 H  HB2  . HIS B 2  1020 ? 121.66876 127.74120 140.38964 1.000 80.20562  ? 1020 HIS B HB2  1 
ATOM   36352 H  HB3  . HIS B 2  1020 ? 120.52971 126.74076 139.91776 1.000 83.01594  ? 1020 HIS B HB3  1 
ATOM   36353 H  HD2  . HIS B 2  1020 ? 122.18534 129.75652 138.61995 1.000 83.35755  ? 1020 HIS B HD2  1 
ATOM   36354 H  HE1  . HIS B 2  1020 ? 119.33575 128.90147 136.01069 1.000 91.70756  ? 1020 HIS B HE1  1 
ATOM   36355 H  HE2  . HIS B 2  1020 ? 121.22938 130.24897 136.44628 1.000 90.98061  ? 1020 HIS B HE2  1 
ATOM   36356 N  N    . LEU B 2  1021 ? 118.70492 127.02098 142.91398 1.000 87.59705  ? 1021 LEU B N    1 
ATOM   36357 C  CA   . LEU B 2  1021 ? 118.57583 126.29946 144.17017 1.000 85.52470  ? 1021 LEU B CA   1 
ATOM   36358 C  C    . LEU B 2  1021 ? 118.08738 124.87949 143.91510 1.000 84.12536  ? 1021 LEU B C    1 
ATOM   36359 O  O    . LEU B 2  1021 ? 117.31021 124.62795 142.99213 1.000 87.27287  ? 1021 LEU B O    1 
ATOM   36360 C  CB   . LEU B 2  1021 ? 117.60859 127.01632 145.11471 1.000 82.16759  ? 1021 LEU B CB   1 
ATOM   36361 C  CG   . LEU B 2  1021 ? 117.85202 128.51107 145.29977 1.000 77.91019  ? 1021 LEU B CG   1 
ATOM   36362 C  CD1  . LEU B 2  1021 ? 116.82959 129.09960 146.24116 1.000 76.35185  ? 1021 LEU B CD1  1 
ATOM   36363 C  CD2  . LEU B 2  1021 ? 119.24375 128.75668 145.81600 1.000 77.90268  ? 1021 LEU B CD2  1 
ATOM   36364 H  H    . LEU B 2  1021 ? 117.95012 127.16460 142.52703 1.000 84.49718  ? 1021 LEU B H    1 
ATOM   36365 H  HA   . LEU B 2  1021 ? 119.44157 126.24795 144.60306 1.000 82.25631  ? 1021 LEU B HA   1 
ATOM   36366 H  HB2  . LEU B 2  1021 ? 116.70736 126.90791 144.77251 1.000 82.55729  ? 1021 LEU B HB2  1 
ATOM   36367 H  HB3  . LEU B 2  1021 ? 117.67488 126.60260 145.98952 1.000 82.04641  ? 1021 LEU B HB3  1 
ATOM   36368 H  HG   . LEU B 2  1021 ? 117.76411 128.95607 144.44242 1.000 78.27478  ? 1021 LEU B HG   1 
ATOM   36369 H  HD11 . LEU B 2  1021 ? 117.02285 130.04178 146.36732 1.000 75.67554  ? 1021 LEU B HD11 1 
ATOM   36370 H  HD12 . LEU B 2  1021 ? 115.94622 128.99174 145.85536 1.000 78.80831  ? 1021 LEU B HD12 1 
ATOM   36371 H  HD13 . LEU B 2  1021 ? 116.87889 128.63489 147.09116 1.000 75.69261  ? 1021 LEU B HD13 1 
ATOM   36372 H  HD21 . LEU B 2  1021 ? 119.34008 129.69831 146.02871 1.000 76.52284  ? 1021 LEU B HD21 1 
ATOM   36373 H  HD22 . LEU B 2  1021 ? 119.38150 128.22250 146.61418 1.000 76.36143  ? 1021 LEU B HD22 1 
ATOM   36374 H  HD23 . LEU B 2  1021 ? 119.88602 128.50419 145.13447 1.000 78.05828  ? 1021 LEU B HD23 1 
ATOM   36375 N  N    . THR B 2  1022 ? 118.55288 123.95134 144.75247 1.000 80.33460  ? 1022 THR B N    1 
ATOM   36376 C  CA   . THR B 2  1022 ? 118.25743 122.53772 144.54084 1.000 80.40255  ? 1022 THR B CA   1 
ATOM   36377 C  C    . THR B 2  1022 ? 116.76034 122.26890 144.59975 1.000 84.38278  ? 1022 THR B C    1 
ATOM   36378 O  O    . THR B 2  1022 ? 116.18953 121.66443 143.68622 1.000 87.45214  ? 1022 THR B O    1 
ATOM   36379 C  CB   . THR B 2  1022 ? 118.98378 121.69301 145.58604 1.000 78.87967  ? 1022 THR B CB   1 
ATOM   36380 O  OG1  . THR B 2  1022 ? 120.35670 122.08393 145.64666 1.000 79.76387  ? 1022 THR B OG1  1 
ATOM   36381 C  CG2  . THR B 2  1022 ? 118.90082 120.22181 145.23770 1.000 76.06899  ? 1022 THR B CG2  1 
ATOM   36382 H  H    . THR B 2  1022 ? 119.03711 124.11413 145.44432 1.000 80.36481  ? 1022 THR B H    1 
ATOM   36383 H  HA   . THR B 2  1022 ? 118.57712 122.27424 143.66412 1.000 81.14223  ? 1022 THR B HA   1 
ATOM   36384 H  HB   . THR B 2  1022 ? 118.57163 121.82772 146.45341 1.000 78.30389  ? 1022 THR B HB   1 
ATOM   36385 H  HG1  . THR B 2  1022 ? 120.74575 121.66735 146.26350 1.000 74.95494  ? 1022 THR B HG1  1 
ATOM   36386 H  HG21 . THR B 2  1022 ? 119.46584 119.70681 145.83515 1.000 75.30856  ? 1022 THR B HG21 1 
ATOM   36387 H  HG22 . THR B 2  1022 ? 117.98628 119.91080 145.32501 1.000 77.31515  ? 1022 THR B HG22 1 
ATOM   36388 H  HG23 . THR B 2  1022 ? 119.19705 120.07979 144.32514 1.000 78.95142  ? 1022 THR B HG23 1 
ATOM   36389 N  N    . GLN B 2  1023 ? 116.10372 122.71450 145.66924 1.000 86.62906  ? 1023 GLN B N    1 
ATOM   36390 C  CA   . GLN B 2  1023 ? 114.69991 122.38782 145.87007 1.000 82.56471  ? 1023 GLN B CA   1 
ATOM   36391 C  C    . GLN B 2  1023 ? 113.79547 122.98739 144.80726 1.000 85.65886  ? 1023 GLN B C    1 
ATOM   36392 O  O    . GLN B 2  1023 ? 112.64163 122.56622 144.69619 1.000 93.45159  ? 1023 GLN B O    1 
ATOM   36393 C  CB   . GLN B 2  1023 ? 114.25335 122.84927 147.25174 1.000 80.05724  ? 1023 GLN B CB   1 
ATOM   36394 C  CG   . GLN B 2  1023 ? 114.85539 122.04039 148.37172 1.000 81.10095  ? 1023 GLN B CG   1 
ATOM   36395 C  CD   . GLN B 2  1023 ? 114.31651 122.42794 149.72237 1.000 81.07501  ? 1023 GLN B CD   1 
ATOM   36396 O  OE1  . GLN B 2  1023 ? 113.61587 123.42393 149.85763 1.000 84.33250  ? 1023 GLN B OE1  1 
ATOM   36397 N  NE2  . GLN B 2  1023 ? 114.63871 121.63861 150.73398 1.000 84.51208  ? 1023 GLN B NE2  1 
ATOM   36398 H  H    . GLN B 2  1023 ? 116.44744 123.20516 146.28633 1.000 84.38667  ? 1023 GLN B H    1 
ATOM   36399 H  HA   . GLN B 2  1023 ? 114.59786 121.42381 145.83356 1.000 84.74303  ? 1023 GLN B HA   1 
ATOM   36400 H  HB2  . GLN B 2  1023 ? 114.52753 123.76994 147.37325 1.000 83.02072  ? 1023 GLN B HB2  1 
ATOM   36401 H  HB3  . GLN B 2  1023 ? 113.28798 122.77779 147.31358 1.000 84.63347  ? 1023 GLN B HB3  1 
ATOM   36402 H  HG2  . GLN B 2  1023 ? 114.65484 121.10248 148.22684 1.000 84.47405  ? 1023 GLN B HG2  1 
ATOM   36403 H  HG3  . GLN B 2  1023 ? 115.81572 122.17767 148.37997 1.000 80.35688  ? 1023 GLN B HG3  1 
ATOM   36404 H  HE21 . GLN B 2  1023 ? 115.13258 120.94733 150.60028 1.000 84.05441  ? 1023 GLN B HE21 1 
ATOM   36405 H  HE22 . GLN B 2  1023 ? 114.35513 121.81738 151.52596 1.000 84.49621  ? 1023 GLN B HE22 1 
ATOM   36406 N  N    . ASP B 2  1024 ? 114.27902 123.95112 144.03181 1.000 91.55996  ? 1024 ASP B N    1 
ATOM   36407 C  CA   . ASP B 2  1024 ? 113.51620 124.45452 142.90192 1.000 90.62840  ? 1024 ASP B CA   1 
ATOM   36408 C  C    . ASP B 2  1024 ? 113.62547 123.55826 141.67935 1.000 91.43278  ? 1024 ASP B C    1 
ATOM   36409 O  O    . ASP B 2  1024 ? 112.89596 123.77554 140.70823 1.000 95.44977  ? 1024 ASP B O    1 
ATOM   36410 C  CB   . ASP B 2  1024 ? 113.98192 125.86491 142.53877 1.000 92.00991  ? 1024 ASP B CB   1 
ATOM   36411 C  CG   . ASP B 2  1024 ? 113.75118 126.85854 143.65304 1.000 95.87528  ? 1024 ASP B CG   1 
ATOM   36412 O  OD1  . ASP B 2  1024 ? 113.31559 126.44157 144.74257 1.000 100.48482 ? 1024 ASP B OD1  1 
ATOM   36413 O  OD2  . ASP B 2  1024 ? 114.00006 128.06059 143.43930 1.000 93.55914  ? 1024 ASP B OD2  1 
ATOM   36414 H  H    . ASP B 2  1024 ? 115.04418 124.32800 144.13946 1.000 89.80931  ? 1024 ASP B H    1 
ATOM   36415 H  HA   . ASP B 2  1024 ? 112.58050 124.50517 143.15208 1.000 90.40027  ? 1024 ASP B HA   1 
ATOM   36416 H  HB2  . ASP B 2  1024 ? 114.93130 125.84579 142.34396 1.000 89.78325  ? 1024 ASP B HB2  1 
ATOM   36417 H  HB3  . ASP B 2  1024 ? 113.48892 126.16831 141.76008 1.000 94.35699  ? 1024 ASP B HB3  1 
ATOM   36418 N  N    . LYS B 2  1025 ? 114.50966 122.56288 141.70213 1.000 91.33361  ? 1025 LYS B N    1 
ATOM   36419 C  CA   . LYS B 2  1025 ? 114.71775 121.67960 140.56726 1.000 92.64019  ? 1025 LYS B CA   1 
ATOM   36420 C  C    . LYS B 2  1025 ? 114.38172 120.22708 140.86090 1.000 94.88959  ? 1025 LYS B C    1 
ATOM   36421 O  O    . LYS B 2  1025 ? 114.36476 119.41637 139.92948 1.000 95.68980  ? 1025 LYS B O    1 
ATOM   36422 C  CB   . LYS B 2  1025 ? 116.17495 121.76419 140.09007 1.000 88.70470  ? 1025 LYS B CB   1 
ATOM   36423 C  CG   . LYS B 2  1025 ? 116.63922 123.17497 139.78015 1.000 93.78895  ? 1025 LYS B CG   1 
ATOM   36424 C  CD   . LYS B 2  1025 ? 118.13842 123.23160 139.59036 1.000 92.97400  ? 1025 LYS B CD   1 
ATOM   36425 C  CE   . LYS B 2  1025 ? 118.61357 124.64766 139.35392 1.000 87.67648  ? 1025 LYS B CE   1 
ATOM   36426 N  NZ   . LYS B 2  1025 ? 118.07375 125.20944 138.09149 1.000 91.91965  ? 1025 LYS B NZ   1 
ATOM   36427 H  H    . LYS B 2  1025 ? 115.00793 122.37708 142.37760 1.000 90.29215  ? 1025 LYS B H    1 
ATOM   36428 H  HA   . LYS B 2  1025 ? 114.15192 121.96799 139.83466 1.000 92.61409  ? 1025 LYS B HA   1 
ATOM   36429 H  HB2  . LYS B 2  1025 ? 116.75235 121.40740 140.78300 1.000 89.58483  ? 1025 LYS B HB2  1 
ATOM   36430 H  HB3  . LYS B 2  1025 ? 116.26946 121.23814 139.28074 1.000 89.95213  ? 1025 LYS B HB3  1 
ATOM   36431 H  HG2  . LYS B 2  1025 ? 116.21751 123.47880 138.96117 1.000 93.54088  ? 1025 LYS B HG2  1 
ATOM   36432 H  HG3  . LYS B 2  1025 ? 116.40619 123.76189 140.51630 1.000 92.09116  ? 1025 LYS B HG3  1 
ATOM   36433 H  HD2  . LYS B 2  1025 ? 118.57523 122.89227 140.38722 1.000 90.79286  ? 1025 LYS B HD2  1 
ATOM   36434 H  HD3  . LYS B 2  1025 ? 118.38336 122.69702 138.81923 1.000 92.82892  ? 1025 LYS B HD3  1 
ATOM   36435 H  HE2  . LYS B 2  1025 ? 118.31721 125.20976 140.08673 1.000 87.20087  ? 1025 LYS B HE2  1 
ATOM   36436 H  HE3  . LYS B 2  1025 ? 119.58202 124.65344 139.29799 1.000 86.90852  ? 1025 LYS B HE3  1 
ATOM   36437 H  HZ1  . LYS B 2  1025 ? 118.39169 126.03066 137.96330 1.000 90.99116  ? 1025 LYS B HZ1  1 
ATOM   36438 H  HZ2  . LYS B 2  1025 ? 118.31085 124.69683 137.40375 1.000 90.35690  ? 1025 LYS B HZ2  1 
ATOM   36439 H  HZ3  . LYS B 2  1025 ? 117.18541 125.24688 138.13125 1.000 92.21667  ? 1025 LYS B HZ3  1 
ATOM   36440 N  N    . ALA B 2  1026 ? 114.11621 119.87630 142.11368 1.000 90.45973  ? 1026 ALA B N    1 
ATOM   36441 C  CA   . ALA B 2  1026 ? 113.80389 118.50032 142.46318 1.000 89.88966  ? 1026 ALA B CA   1 
ATOM   36442 C  C    . ALA B 2  1026 ? 112.46287 118.08142 141.87769 1.000 95.82189  ? 1026 ALA B C    1 
ATOM   36443 O  O    . ALA B 2  1026 ? 111.53134 118.88257 141.78262 1.000 99.09055  ? 1026 ALA B O    1 
ATOM   36444 C  CB   . ALA B 2  1026 ? 113.78381 118.34387 143.97883 1.000 90.65004  ? 1026 ALA B CB   1 
ATOM   36445 H  H    . ALA B 2  1026 ? 114.11089 120.41844 142.78076 1.000 90.52985  ? 1026 ALA B H    1 
ATOM   36446 H  HA   . ALA B 2  1026 ? 114.48928 117.91505 142.10507 1.000 91.55234  ? 1026 ALA B HA   1 
ATOM   36447 H  HB1  . ALA B 2  1026 ? 113.45748 117.45836 144.19813 1.000 95.73455  ? 1026 ALA B HB1  1 
ATOM   36448 H  HB2  . ALA B 2  1026 ? 114.68344 118.46248 144.32178 1.000 90.55490  ? 1026 ALA B HB2  1 
ATOM   36449 H  HB3  . ALA B 2  1026 ? 113.19279 119.01425 144.35301 1.000 90.04420  ? 1026 ALA B HB3  1 
ATOM   36450 N  N    . THR B 2  1027 ? 112.36639 116.81256 141.48788 1.000 99.47110  ? 1027 THR B N    1 
ATOM   36451 C  CA   . THR B 2  1027 ? 111.14145 116.27505 140.91706 1.000 95.73596  ? 1027 THR B CA   1 
ATOM   36452 C  C    . THR B 2  1027 ? 111.09754 114.77400 141.15587 1.000 93.71004  ? 1027 THR B C    1 
ATOM   36453 O  O    . THR B 2  1027 ? 112.12471 114.09503 141.09977 1.000 97.80134  ? 1027 THR B O    1 
ATOM   36454 C  CB   . THR B 2  1027 ? 111.05149 116.56875 139.41753 1.000 100.59903 ? 1027 THR B CB   1 
ATOM   36455 O  OG1  . THR B 2  1027 ? 111.34852 117.94862 139.18342 1.000 107.58773 ? 1027 THR B OG1  1 
ATOM   36456 C  CG2  . THR B 2  1027 ? 109.66440 116.26313 138.89374 1.000 102.48314 ? 1027 THR B CG2  1 
ATOM   36457 H  H    . THR B 2  1027 ? 113.00534 116.23941 141.54422 1.000 97.78583  ? 1027 THR B H    1 
ATOM   36458 H  HA   . THR B 2  1027 ? 110.37685 116.67889 141.35657 1.000 96.64159  ? 1027 THR B HA   1 
ATOM   36459 H  HB   . THR B 2  1027 ? 111.68897 116.01497 138.94037 1.000 100.32134 ? 1027 THR B HB   1 
ATOM   36460 H  HG1  . THR B 2  1027 ? 111.28806 118.12035 138.36361 1.000 104.05876 ? 1027 THR B HG1  1 
ATOM   36461 H  HG21 . THR B 2  1027 ? 109.59276 116.53610 137.96576 1.000 102.76116 ? 1027 THR B HG21 1 
ATOM   36462 H  HG22 . THR B 2  1027 ? 109.48657 115.31171 138.95704 1.000 101.36166 ? 1027 THR B HG22 1 
ATOM   36463 H  HG23 . THR B 2  1027 ? 109.00162 116.74361 139.41425 1.000 102.09996 ? 1027 THR B HG23 1 
ATOM   36464 N  N    . VAL B 2  1028 ? 109.89795 114.26228 141.41844 1.000 90.54419  ? 1028 VAL B N    1 
ATOM   36465 C  CA   . VAL B 2  1028 ? 109.69325 112.83140 141.62237 1.000 90.88941  ? 1028 VAL B CA   1 
ATOM   36466 C  C    . VAL B 2  1028 ? 108.23901 112.51598 141.31340 1.000 86.77424  ? 1028 VAL B C    1 
ATOM   36467 O  O    . VAL B 2  1028 ? 107.34434 113.31827 141.58881 1.000 84.53139  ? 1028 VAL B O    1 
ATOM   36468 C  CB   . VAL B 2  1028 ? 110.07544 112.40321 143.06024 1.000 84.87172  ? 1028 VAL B CB   1 
ATOM   36469 C  CG1  . VAL B 2  1028 ? 109.23575 113.14460 144.08150 1.000 86.01661  ? 1028 VAL B CG1  1 
ATOM   36470 C  CG2  . VAL B 2  1028 ? 109.91710 110.90487 143.23230 1.000 73.87679  ? 1028 VAL B CG2  1 
ATOM   36471 H  H    . VAL B 2  1028 ? 109.17857 114.72932 141.48437 1.000 91.49430  ? 1028 VAL B H    1 
ATOM   36472 H  HA   . VAL B 2  1028 ? 110.24958 112.33720 140.99986 1.000 90.35088  ? 1028 VAL B HA   1 
ATOM   36473 H  HB   . VAL B 2  1028 ? 111.00605 112.62654 143.21812 1.000 86.96549  ? 1028 VAL B HB   1 
ATOM   36474 H  HG11 . VAL B 2  1028 ? 109.55997 112.92795 144.96970 1.000 85.93075  ? 1028 VAL B HG11 1 
ATOM   36475 H  HG12 . VAL B 2  1028 ? 109.31418 114.09864 143.92521 1.000 87.51458  ? 1028 VAL B HG12 1 
ATOM   36476 H  HG13 . VAL B 2  1028 ? 108.30999 112.86945 143.99290 1.000 85.91664  ? 1028 VAL B HG13 1 
ATOM   36477 H  HG21 . VAL B 2  1028 ? 110.28718 110.64638 144.09077 1.000 76.92850  ? 1028 VAL B HG21 1 
ATOM   36478 H  HG22 . VAL B 2  1028 ? 108.97466 110.67899 143.19814 1.000 77.99320  ? 1028 VAL B HG22 1 
ATOM   36479 H  HG23 . VAL B 2  1028 ? 110.39309 110.45324 142.51795 1.000 78.64684  ? 1028 VAL B HG23 1 
ATOM   36480 N  N    . ARG B 2  1029 ? 108.00879 111.33712 140.74225 1.000 83.85664  ? 1029 ARG B N    1 
ATOM   36481 C  CA   . ARG B 2  1029 ? 106.66567 110.87613 140.42931 1.000 80.80831  ? 1029 ARG B CA   1 
ATOM   36482 C  C    . ARG B 2  1029 ? 106.54092 109.40106 140.76495 1.000 85.25189  ? 1029 ARG B C    1 
ATOM   36483 O  O    . ARG B 2  1029 ? 107.46255 108.62118 140.51640 1.000 86.50020  ? 1029 ARG B O    1 
ATOM   36484 C  CB   . ARG B 2  1029 ? 106.32247 111.08557 138.95455 1.000 83.04465  ? 1029 ARG B CB   1 
ATOM   36485 C  CG   . ARG B 2  1029 ? 104.90975 110.67167 138.59543 1.000 81.59524  ? 1029 ARG B CG   1 
ATOM   36486 C  CD   . ARG B 2  1029 ? 104.67936 110.75216 137.11020 1.000 87.62552  ? 1029 ARG B CD   1 
ATOM   36487 N  NE   . ARG B 2  1029 ? 103.42979 110.11972 136.70090 1.000 89.81468  ? 1029 ARG B NE   1 
ATOM   36488 C  CZ   . ARG B 2  1029 ? 102.27520 110.75276 136.54383 1.000 85.19800  ? 1029 ARG B CZ   1 
ATOM   36489 N  NH1  . ARG B 2  1029 ? 102.14886 112.04086 136.81149 1.000 88.52858  ? 1029 ARG B NH1  1 
ATOM   36490 N  NH2  . ARG B 2  1029 ? 101.22170 110.07655 136.09937 1.000 79.86200  ? 1029 ARG B NH2  1 
ATOM   36491 H  H    . ARG B 2  1029 ? 108.62536 110.77855 140.52524 1.000 84.28827  ? 1029 ARG B H    1 
ATOM   36492 H  HA   . ARG B 2  1029 ? 106.02180 111.36614 140.96386 1.000 82.82171  ? 1029 ARG B HA   1 
ATOM   36493 H  HB2  . ARG B 2  1029 ? 106.42132 112.02631 138.73880 1.000 85.46224  ? 1029 ARG B HB2  1 
ATOM   36494 H  HB3  . ARG B 2  1029 ? 106.93171 110.55744 138.41519 1.000 83.98965  ? 1029 ARG B HB3  1 
ATOM   36495 H  HG2  . ARG B 2  1029 ? 104.75792 109.75529 138.87283 1.000 83.19780  ? 1029 ARG B HG2  1 
ATOM   36496 H  HG3  . ARG B 2  1029 ? 104.28170 111.26552 139.03582 1.000 82.13158  ? 1029 ARG B HG3  1 
ATOM   36497 H  HD2  . ARG B 2  1029 ? 104.65919 111.68294 136.84092 1.000 87.71211  ? 1029 ARG B HD2  1 
ATOM   36498 H  HD3  . ARG B 2  1029 ? 105.40485 110.29489 136.65739 1.000 85.48471  ? 1029 ARG B HD3  1 
ATOM   36499 H  HE   . ARG B 2  1029 ? 103.43753 109.26904 136.57568 1.000 88.82628  ? 1029 ARG B HE   1 
ATOM   36500 H  HH11 . ARG B 2  1029 ? 102.82116 112.49278 137.09729 1.000 87.84191  ? 1029 ARG B HH11 1 
ATOM   36501 H  HH12 . ARG B 2  1029 ? 101.38880 112.42812 136.70162 1.000 85.19142  ? 1029 ARG B HH12 1 
ATOM   36502 H  HH21 . ARG B 2  1029 ? 101.29214 109.23773 135.92243 1.000 81.16631  ? 1029 ARG B HH21 1 
ATOM   36503 H  HH22 . ARG B 2  1029 ? 100.46690 110.47546 135.99576 1.000 78.82673  ? 1029 ARG B HH22 1 
ATOM   36504 N  N    . CYS B 2  1030 ? 105.39907 109.02781 141.34011 1.000 87.42741  ? 1030 CYS B N    1 
ATOM   36505 C  CA   . CYS B 2  1030 ? 105.03389 107.63034 141.52705 1.000 84.43063  ? 1030 CYS B CA   1 
ATOM   36506 C  C    . CYS B 2  1030 ? 103.81035 107.26144 140.69906 1.000 86.68710  ? 1030 CYS B C    1 
ATOM   36507 O  O    . CYS B 2  1030 ? 103.87419 106.35532 139.86689 1.000 89.33770  ? 1030 CYS B O    1 
ATOM   36508 C  CB   . CYS B 2  1030 ? 104.77929 107.34637 143.01231 1.000 85.12535  ? 1030 CYS B CB   1 
ATOM   36509 S  SG   . CYS B 2  1030 ? 104.24837 105.65810 143.36585 1.000 94.13525  ? 1030 CYS B SG   1 
ATOM   36510 H  H    . CYS B 2  1030 ? 104.80945 109.57985 141.63541 1.000 85.93831  ? 1030 CYS B H    1 
ATOM   36511 H  HA   . CYS B 2  1030 ? 105.77031 107.06903 141.23867 1.000 85.14180  ? 1030 CYS B HA   1 
ATOM   36512 H  HB2  . CYS B 2  1030 ? 105.60181 107.50457 143.50155 1.000 86.99457  ? 1030 CYS B HB2  1 
ATOM   36513 H  HB3  . CYS B 2  1030 ? 104.08712 107.94635 143.33168 1.000 85.21252  ? 1030 CYS B HB3  1 
ATOM   36514 H  HG   . CYS B 2  1030 ? 104.06302 105.54949 144.54657 1.000 92.56127  ? 1030 CYS B HG   1 
ATOM   36515 N  N    . ARG B 2  1031 ? 102.69635 107.96110 140.89603 1.000 88.11926  ? 1031 ARG B N    1 
ATOM   36516 C  CA   . ARG B 2  1031 ? 101.49847 107.77400 140.09314 1.000 80.90213  ? 1031 ARG B CA   1 
ATOM   36517 C  C    . ARG B 2  1031 ? 100.75925 109.09882 140.03339 1.000 88.33644  ? 1031 ARG B C    1 
ATOM   36518 O  O    . ARG B 2  1031 ? 100.92445 109.96033 140.89881 1.000 97.73478  ? 1031 ARG B O    1 
ATOM   36519 C  CB   . ARG B 2  1031 ? 100.59057 106.68205 140.66361 1.000 77.21868  ? 1031 ARG B CB   1 
ATOM   36520 C  CG   . ARG B 2  1031 ? 101.07288 105.27520 140.39380 1.000 82.12480  ? 1031 ARG B CG   1 
ATOM   36521 C  CD   . ARG B 2  1031 ? 100.06364 104.25372 140.86701 1.000 81.77593  ? 1031 ARG B CD   1 
ATOM   36522 N  NE   . ARG B 2  1031 ? 100.40207 102.90127 140.44287 1.000 82.25926  ? 1031 ARG B NE   1 
ATOM   36523 C  CZ   . ARG B 2  1031 ? 101.21193 102.08605 141.10349 1.000 87.04733  ? 1031 ARG B CZ   1 
ATOM   36524 N  NH1  . ARG B 2  1031 ? 101.81285 102.46151 142.21920 1.000 89.84114  ? 1031 ARG B NH1  1 
ATOM   36525 N  NH2  . ARG B 2  1031 ? 101.42151 100.86049 140.63435 1.000 87.85454  ? 1031 ARG B NH2  1 
ATOM   36526 H  H    . ARG B 2  1031 ? 102.61056 108.56351 141.50331 1.000 87.91342  ? 1031 ARG B H    1 
ATOM   36527 H  HA   . ARG B 2  1031 ? 101.74961 107.52193 139.19035 1.000 84.02577  ? 1031 ARG B HA   1 
ATOM   36528 H  HB2  . ARG B 2  1031 ? 100.53068 106.79502 141.62510 1.000 80.53271  ? 1031 ARG B HB2  1 
ATOM   36529 H  HB3  . ARG B 2  1031 ? 99.70989  106.77198 140.26727 1.000 80.20977  ? 1031 ARG B HB3  1 
ATOM   36530 H  HG2  . ARG B 2  1031 ? 101.20263 105.15799 139.43962 1.000 83.08739  ? 1031 ARG B HG2  1 
ATOM   36531 H  HG3  . ARG B 2  1031 ? 101.90484 105.12436 140.86915 1.000 84.53136  ? 1031 ARG B HG3  1 
ATOM   36532 H  HD2  . ARG B 2  1031 ? 100.02313 104.27011 141.83581 1.000 83.91954  ? 1031 ARG B HD2  1 
ATOM   36533 H  HD3  . ARG B 2  1031 ? 99.19478  104.47387 140.49603 1.000 81.88387  ? 1031 ARG B HD3  1 
ATOM   36534 H  HE   . ARG B 2  1031 ? 100.11126 102.63953 139.67695 1.000 82.38422  ? 1031 ARG B HE   1 
ATOM   36535 H  HH11 . ARG B 2  1031 ? 101.68577 103.25056 142.53535 1.000 88.13422  ? 1031 ARG B HH11 1 
ATOM   36536 H  HH12 . ARG B 2  1031 ? 102.33395 101.91458 142.63020 1.000 89.53755  ? 1031 ARG B HH12 1 
ATOM   36537 H  HH21 . ARG B 2  1031 ? 101.03610 100.60575 139.90900 1.000 87.15763  ? 1031 ARG B HH21 1 
ATOM   36538 H  HH22 . ARG B 2  1031 ? 101.94588 100.32309 141.05385 1.000 86.90609  ? 1031 ARG B HH22 1 
ATOM   36539 N  N    . GLY B 2  1032 ? 99.93790  109.25668 139.00240 1.000 91.40105  ? 1032 GLY B N    1 
ATOM   36540 C  CA   . GLY B 2  1032 ? 99.22057  110.50199 138.82601 1.000 92.38275  ? 1032 GLY B CA   1 
ATOM   36541 C  C    . GLY B 2  1032 ? 98.23971  110.48451 137.67566 1.000 96.83389  ? 1032 GLY B C    1 
ATOM   36542 O  O    . GLY B 2  1032 ? 97.71032  109.43126 137.31317 1.000 98.90234  ? 1032 GLY B O    1 
ATOM   36543 H  H    . GLY B 2  1032 ? 99.78152  108.66306 138.40012 1.000 90.31360  ? 1032 GLY B H    1 
ATOM   36544 H  HA2  . GLY B 2  1032 ? 98.73032  110.70535 139.63783 1.000 91.52987  ? 1032 GLY B HA2  1 
ATOM   36545 H  HA3  . GLY B 2  1032 ? 99.85698  111.21692 138.66930 1.000 91.01964  ? 1032 GLY B HA3  1 
ATOM   36546 N  N    . LYS B 2  1033 ? 97.98967  111.65329 137.09635 1.000 101.22382 ? 1033 LYS B N    1 
ATOM   36547 C  CA   . LYS B 2  1033 ? 97.02528  111.78433 136.01992 1.000 99.53786  ? 1033 LYS B CA   1 
ATOM   36548 C  C    . LYS B 2  1033 ? 97.60816  111.26478 134.70917 1.000 99.58537  ? 1033 LYS B C    1 
ATOM   36549 O  O    . LYS B 2  1033 ? 98.76846  110.85948 134.62667 1.000 97.96025  ? 1033 LYS B O    1 
ATOM   36550 C  CB   . LYS B 2  1033 ? 96.60035  113.24137 135.86498 1.000 103.50528 ? 1033 LYS B CB   1 
ATOM   36551 C  CG   . LYS B 2  1033 ? 95.99924  113.84834 137.11353 1.000 106.78065 ? 1033 LYS B CG   1 
ATOM   36552 C  CD   . LYS B 2  1033 ? 95.79812  115.34183 136.94596 1.000 109.85681 ? 1033 LYS B CD   1 
ATOM   36553 C  CE   . LYS B 2  1033 ? 95.14834  115.95721 138.16989 1.000 117.44506 ? 1033 LYS B CE   1 
ATOM   36554 N  NZ   . LYS B 2  1033 ? 93.79454  115.39329 138.42507 1.000 120.71389 ? 1033 LYS B NZ   1 
ATOM   36555 H  H    . LYS B 2  1033 ? 98.37197  112.39225 137.31409 1.000 99.76819  ? 1033 LYS B H    1 
ATOM   36556 H  HA   . LYS B 2  1033 ? 96.23789  111.25868 136.23080 1.000 99.02344  ? 1033 LYS B HA   1 
ATOM   36557 H  HB2  . LYS B 2  1033 ? 97.37859  113.76920 135.62721 1.000 103.50112 ? 1033 LYS B HB2  1 
ATOM   36558 H  HB3  . LYS B 2  1033 ? 95.93683  113.29935 135.16025 1.000 103.90765 ? 1033 LYS B HB3  1 
ATOM   36559 H  HG2  . LYS B 2  1033 ? 95.13633  113.43983 137.28508 1.000 107.23451 ? 1033 LYS B HG2  1 
ATOM   36560 H  HG3  . LYS B 2  1033 ? 96.59587  113.70331 137.86446 1.000 105.93845 ? 1033 LYS B HG3  1 
ATOM   36561 H  HD2  . LYS B 2  1033 ? 96.65957  115.76723 136.81339 1.000 108.26045 ? 1033 LYS B HD2  1 
ATOM   36562 H  HD3  . LYS B 2  1033 ? 95.22222  115.50293 136.18232 1.000 111.05339 ? 1033 LYS B HD3  1 
ATOM   36563 H  HE2  . LYS B 2  1033 ? 95.70052  115.78075 138.94748 1.000 116.74290 ? 1033 LYS B HE2  1 
ATOM   36564 H  HE3  . LYS B 2  1033 ? 95.05632  116.91323 138.03443 1.000 116.51517 ? 1033 LYS B HE3  1 
ATOM   36565 H  HZ1  . LYS B 2  1033 ? 93.85463  114.52266 138.59916 1.000 118.03169 ? 1033 LYS B HZ1  1 
ATOM   36566 H  HZ2  . LYS B 2  1033 ? 93.42160  115.80200 139.12216 1.000 119.91205 ? 1033 LYS B HZ2  1 
ATOM   36567 H  HZ3  . LYS B 2  1033 ? 93.27642  115.51037 137.71083 1.000 118.89176 ? 1033 LYS B HZ3  1 
ATOM   36568 N  N    . LYS B 2  1034 ? 96.77679  111.27926 133.67282 1.000 98.34898  ? 1034 LYS B N    1 
ATOM   36569 C  CA   . LYS B 2  1034 ? 97.17236  110.85764 132.34020 1.000 97.62032  ? 1034 LYS B CA   1 
ATOM   36570 C  C    . LYS B 2  1034 ? 96.60561  111.82459 131.31156 1.000 99.35411  ? 1034 LYS B C    1 
ATOM   36571 O  O    . LYS B 2  1034 ? 95.62907  112.53173 131.56653 1.000 104.01492 ? 1034 LYS B O    1 
ATOM   36572 C  CB   . LYS B 2  1034 ? 96.68635  109.43880 132.02969 1.000 92.29128  ? 1034 LYS B CB   1 
ATOM   36573 C  CG   . LYS B 2  1034 ? 97.31772  108.36290 132.87775 1.000 91.95812  ? 1034 LYS B CG   1 
ATOM   36574 C  CD   . LYS B 2  1034 ? 96.87242  106.99249 132.41575 1.000 92.01245  ? 1034 LYS B CD   1 
ATOM   36575 C  CE   . LYS B 2  1034 ? 97.59006  105.89252 133.16543 1.000 96.05218  ? 1034 LYS B CE   1 
ATOM   36576 N  NZ   . LYS B 2  1034 ? 97.33486  105.96119 134.62646 1.000 97.83893  ? 1034 LYS B NZ   1 
ATOM   36577 H  H    . LYS B 2  1034 ? 95.95709  111.53407 133.72173 1.000 99.02699  ? 1034 LYS B H    1 
ATOM   36578 H  HA   . LYS B 2  1034 ? 98.13889  110.87215 132.27572 1.000 97.80568  ? 1034 LYS B HA   1 
ATOM   36579 H  HB2  . LYS B 2  1034 ? 95.72762  109.40077 132.17257 1.000 94.02086  ? 1034 LYS B HB2  1 
ATOM   36580 H  HB3  . LYS B 2  1034 ? 96.88680  109.23830 131.10217 1.000 94.30812  ? 1034 LYS B HB3  1 
ATOM   36581 H  HG2  . LYS B 2  1034 ? 98.28312  108.41489 132.79931 1.000 94.40478  ? 1034 LYS B HG2  1 
ATOM   36582 H  HG3  . LYS B 2  1034 ? 97.04529  108.47936 133.80141 1.000 94.54404  ? 1034 LYS B HG3  1 
ATOM   36583 H  HD2  . LYS B 2  1034 ? 95.92008  106.89572 132.57272 1.000 92.45147  ? 1034 LYS B HD2  1 
ATOM   36584 H  HD3  . LYS B 2  1034 ? 97.06892  106.89424 131.47091 1.000 91.95642  ? 1034 LYS B HD3  1 
ATOM   36585 H  HE2  . LYS B 2  1034 ? 97.27889  105.03201 132.84347 1.000 94.75907  ? 1034 LYS B HE2  1 
ATOM   36586 H  HE3  . LYS B 2  1034 ? 98.54549  105.97818 133.02058 1.000 96.46778  ? 1034 LYS B HE3  1 
ATOM   36587 H  HZ1  . LYS B 2  1034 ? 96.46231  105.88918 134.78597 1.000 97.21624  ? 1034 LYS B HZ1  1 
ATOM   36588 H  HZ2  . LYS B 2  1034 ? 97.76016  105.29825 135.04094 1.000 96.74095  ? 1034 LYS B HZ2  1 
ATOM   36589 H  HZ3  . LYS B 2  1034 ? 97.62502  106.73768 134.95001 1.000 97.19293  ? 1034 LYS B HZ3  1 
ATOM   36590 N  N    . THR B 2  1035 ? 97.23668  111.85701 130.14240 1.000 94.94098  ? 1035 THR B N    1 
ATOM   36591 C  CA   . THR B 2  1035 ? 96.68119  112.60598 129.02616 1.000 96.94672  ? 1035 THR B CA   1 
ATOM   36592 C  C    . THR B 2  1035 ? 95.53561  111.82011 128.40157 1.000 101.80252 ? 1035 THR B C    1 
ATOM   36593 O  O    . THR B 2  1035 ? 95.62426  110.60383 128.21895 1.000 98.17389  ? 1035 THR B O    1 
ATOM   36594 C  CB   . THR B 2  1035 ? 97.75868  112.88982 127.98496 1.000 96.51763  ? 1035 THR B CB   1 
ATOM   36595 O  OG1  . THR B 2  1035 ? 98.31904  111.65582 127.52816 1.000 95.13329  ? 1035 THR B OG1  1 
ATOM   36596 C  CG2  . THR B 2  1035 ? 98.85769  113.74701 128.57853 1.000 98.51632  ? 1035 THR B CG2  1 
ATOM   36597 H  H    . THR B 2  1035 ? 97.97938  111.45857 129.97204 1.000 96.34214  ? 1035 THR B H    1 
ATOM   36598 H  HA   . THR B 2  1035 ? 96.33368  113.45328 129.34497 1.000 98.11622  ? 1035 THR B HA   1 
ATOM   36599 H  HB   . THR B 2  1035 ? 97.36827  113.36581 127.23506 1.000 97.51237  ? 1035 THR B HB   1 
ATOM   36600 H  HG1  . THR B 2  1035 ? 98.99042  111.80842 127.04724 1.000 96.80368  ? 1035 THR B HG1  1 
ATOM   36601 H  HG21 . THR B 2  1035 ? 99.51717  113.95887 127.89944 1.000 98.23486  ? 1035 THR B HG21 1 
ATOM   36602 H  HG22 . THR B 2  1035 ? 98.48296  114.57284 128.92267 1.000 98.46513  ? 1035 THR B HG22 1 
ATOM   36603 H  HG23 . THR B 2  1035 ? 99.29331  113.27237 129.30375 1.000 98.14489  ? 1035 THR B HG23 1 
ATOM   36604 N  N    . LYS B 2  1036 ? 94.45166  112.52352 128.06928 1.000 101.56828 ? 1036 LYS B N    1 
ATOM   36605 C  CA   . LYS B 2  1036 ? 93.22214  111.83965 127.68041 1.000 99.01943  ? 1036 LYS B CA   1 
ATOM   36606 C  C    . LYS B 2  1036 ? 93.37126  111.12090 126.34501 1.000 100.94198 ? 1036 LYS B C    1 
ATOM   36607 O  O    . LYS B 2  1036 ? 92.96926  109.96055 126.21042 1.000 102.45355 ? 1036 LYS B O    1 
ATOM   36608 C  CB   . LYS B 2  1036 ? 92.06376  112.83240 127.62368 1.000 102.14212 ? 1036 LYS B CB   1 
ATOM   36609 C  CG   . LYS B 2  1036 ? 90.79942  112.24690 127.01276 1.000 109.15666 ? 1036 LYS B CG   1 
ATOM   36610 C  CD   . LYS B 2  1036 ? 89.55606  113.03499 127.39152 1.000 112.47720 ? 1036 LYS B CD   1 
ATOM   36611 C  CE   . LYS B 2  1036 ? 89.12989  112.75134 128.82208 1.000 113.56052 ? 1036 LYS B CE   1 
ATOM   36612 N  NZ   . LYS B 2  1036 ? 87.85025  113.42781 129.16920 1.000 118.29173 ? 1036 LYS B NZ   1 
ATOM   36613 H  H    . LYS B 2  1036 ? 94.40360  113.38193 128.06131 1.000 100.21101 ? 1036 LYS B H    1 
ATOM   36614 H  HA   . LYS B 2  1036 ? 93.00859  111.17417 128.35302 1.000 101.03685 ? 1036 LYS B HA   1 
ATOM   36615 H  HB2  . LYS B 2  1036 ? 91.85663  113.12433 128.52479 1.000 103.43405 ? 1036 LYS B HB2  1 
ATOM   36616 H  HB3  . LYS B 2  1036 ? 92.32969  113.59305 127.08367 1.000 103.04384 ? 1036 LYS B HB3  1 
ATOM   36617 H  HG2  . LYS B 2  1036 ? 90.87870  112.25965 126.04608 1.000 108.46667 ? 1036 LYS B HG2  1 
ATOM   36618 H  HG3  . LYS B 2  1036 ? 90.68679  111.33590 127.32636 1.000 107.68632 ? 1036 LYS B HG3  1 
ATOM   36619 H  HD2  . LYS B 2  1036 ? 89.74209  113.98373 127.31252 1.000 112.11583 ? 1036 LYS B HD2  1 
ATOM   36620 H  HD3  . LYS B 2  1036 ? 88.82713  112.78558 126.80214 1.000 110.63429 ? 1036 LYS B HD3  1 
ATOM   36621 H  HE2  . LYS B 2  1036 ? 89.00607  111.79579 128.93394 1.000 111.54530 ? 1036 LYS B HE2  1 
ATOM   36622 H  HE3  . LYS B 2  1036 ? 89.81360  113.07291 129.42998 1.000 112.26665 ? 1036 LYS B HE3  1 
ATOM   36623 H  HZ1  . LYS B 2  1036 ? 87.62259  113.23548 130.00789 1.000 117.11528 ? 1036 LYS B HZ1  1 
ATOM   36624 H  HZ2  . LYS B 2  1036 ? 87.94115  114.30954 129.08923 1.000 117.39136 ? 1036 LYS B HZ2  1 
ATOM   36625 H  HZ3  . LYS B 2  1036 ? 87.20308  113.15296 128.62362 1.000 117.41353 ? 1036 LYS B HZ3  1 
ATOM   36626 N  N    . LEU B 2  1037 ? 93.93390  111.79214 125.33927 1.000 95.52558  ? 1037 LEU B N    1 
ATOM   36627 C  CA   . LEU B 2  1037 ? 93.95664  111.21197 123.99937 1.000 93.78934  ? 1037 LEU B CA   1 
ATOM   36628 C  C    . LEU B 2  1037 ? 94.77780  109.92901 123.96214 1.000 97.45533  ? 1037 LEU B C    1 
ATOM   36629 O  O    . LEU B 2  1037 ? 94.32939  108.90872 123.42785 1.000 92.86819  ? 1037 LEU B O    1 
ATOM   36630 C  CB   . LEU B 2  1037 ? 94.50403  112.22400 122.99284 1.000 92.49464  ? 1037 LEU B CB   1 
ATOM   36631 C  CG   . LEU B 2  1037 ? 94.67942  111.69872 121.56196 1.000 89.38320  ? 1037 LEU B CG   1 
ATOM   36632 C  CD1  . LEU B 2  1037 ? 93.34869  111.29096 120.96451 1.000 87.39585  ? 1037 LEU B CD1  1 
ATOM   36633 C  CD2  . LEU B 2  1037 ? 95.36052  112.72787 120.68201 1.000 87.26290  ? 1037 LEU B CD2  1 
ATOM   36634 H  H    . LEU B 2  1037 ? 94.30096  112.56707 125.40469 1.000 96.19460  ? 1037 LEU B H    1 
ATOM   36635 H  HA   . LEU B 2  1037 ? 93.04889  110.99239 123.73794 1.000 95.06303  ? 1037 LEU B HA   1 
ATOM   36636 H  HB2  . LEU B 2  1037 ? 93.89483  112.97778 122.95347 1.000 92.39470  ? 1037 LEU B HB2  1 
ATOM   36637 H  HB3  . LEU B 2  1037 ? 95.37283  112.52529 123.30154 1.000 94.21376  ? 1037 LEU B HB3  1 
ATOM   36638 H  HG   . LEU B 2  1037 ? 95.24788  110.91347 121.57895 1.000 90.38579  ? 1037 LEU B HG   1 
ATOM   36639 H  HD11 . LEU B 2  1037 ? 93.48487  111.03049 120.04000 1.000 88.26053  ? 1037 LEU B HD11 1 
ATOM   36640 H  HD12 . LEU B 2  1037 ? 92.98920  110.54447 121.46877 1.000 90.35451  ? 1037 LEU B HD12 1 
ATOM   36641 H  HD13 . LEU B 2  1037 ? 92.73979  112.04491 121.00853 1.000 90.14903  ? 1037 LEU B HD13 1 
ATOM   36642 H  HD21 . LEU B 2  1037 ? 95.42150  112.37981 119.77856 1.000 85.36855  ? 1037 LEU B HD21 1 
ATOM   36643 H  HD22 . LEU B 2  1037 ? 94.83634  113.54396 120.68798 1.000 89.07136  ? 1037 LEU B HD22 1 
ATOM   36644 H  HD23 . LEU B 2  1037 ? 96.24887  112.90234 121.03048 1.000 88.75089  ? 1037 LEU B HD23 1 
ATOM   36645 N  N    . ILE B 2  1038 ? 95.98411  109.95900 124.52759 1.000 98.30739  ? 1038 ILE B N    1 
ATOM   36646 C  CA   . ILE B 2  1038 ? 96.92836  108.85194 124.40096 1.000 94.08641  ? 1038 ILE B CA   1 
ATOM   36647 C  C    . ILE B 2  1038 ? 97.07530  108.04253 125.67842 1.000 94.38413  ? 1038 ILE B C    1 
ATOM   36648 O  O    . ILE B 2  1038 ? 97.61911  106.92813 125.62254 1.000 90.39636  ? 1038 ILE B O    1 
ATOM   36649 C  CB   . ILE B 2  1038 ? 98.31395  109.34679 123.93904 1.000 87.37726  ? 1038 ILE B CB   1 
ATOM   36650 C  CG1  . ILE B 2  1038 ? 98.83463  110.42004 124.89122 1.000 89.32859  ? 1038 ILE B CG1  1 
ATOM   36651 C  CG2  . ILE B 2  1038 ? 98.23336  109.88195 122.52590 1.000 84.89434  ? 1038 ILE B CG2  1 
ATOM   36652 C  CD1  . ILE B 2  1038 ? 100.22192 110.89003 124.56998 1.000 91.38215  ? 1038 ILE B CD1  1 
ATOM   36653 H  H    . ILE B 2  1038 ? 96.27769  110.61642 124.99706 1.000 95.83158  ? 1038 ILE B H    1 
ATOM   36654 H  HA   . ILE B 2  1038 ? 96.60075  108.24681 123.71774 1.000 94.28031  ? 1038 ILE B HA   1 
ATOM   36655 H  HB   . ILE B 2  1038 ? 98.92978  108.59768 123.95157 1.000 88.72054  ? 1038 ILE B HB   1 
ATOM   36656 H  HG12 . ILE B 2  1038 ? 98.24742  111.19058 124.85218 1.000 91.10156  ? 1038 ILE B HG12 1 
ATOM   36657 H  HG13 . ILE B 2  1038 ? 98.84811  110.06009 125.79132 1.000 92.15300  ? 1038 ILE B HG13 1 
ATOM   36658 H  HG21 . ILE B 2  1038 ? 99.13045  110.04594 122.19584 1.000 87.38795  ? 1038 ILE B HG21 1 
ATOM   36659 H  HG22 . ILE B 2  1038 ? 97.79098  109.22444 121.96636 1.000 87.86752  ? 1038 ILE B HG22 1 
ATOM   36660 H  HG23 . ILE B 2  1038 ? 97.72389  110.70743 122.52992 1.000 87.64368  ? 1038 ILE B HG23 1 
ATOM   36661 H  HD11 . ILE B 2  1038 ? 100.53436 111.46320 125.28752 1.000 91.77129  ? 1038 ILE B HD11 1 
ATOM   36662 H  HD12 . ILE B 2  1038 ? 100.80351 110.11824 124.48558 1.000 91.98490  ? 1038 ILE B HD12 1 
ATOM   36663 H  HD13 . ILE B 2  1038 ? 100.20396 111.38392 123.73544 1.000 91.65316  ? 1038 ILE B HD13 1 
ATOM   36664 N  N    . ARG B 2  1039 ? 96.61306  108.54874 126.81914 1.000 94.66512  ? 1039 ARG B N    1 
ATOM   36665 C  CA   . ARG B 2  1039 ? 96.68277  107.82128 128.08270 1.000 94.53378  ? 1039 ARG B CA   1 
ATOM   36666 C  C    . ARG B 2  1039 ? 98.13241  107.50168 128.45103 1.000 93.08977  ? 1039 ARG B C    1 
ATOM   36667 O  O    . ARG B 2  1039 ? 98.54928  106.34624 128.52692 1.000 88.15779  ? 1039 ARG B O    1 
ATOM   36668 C  CB   . ARG B 2  1039 ? 95.83543  106.54833 128.02059 1.000 93.15944  ? 1039 ARG B CB   1 
ATOM   36669 C  CG   . ARG B 2  1039 ? 94.37006  106.81086 127.74417 1.000 92.79740  ? 1039 ARG B CG   1 
ATOM   36670 C  CD   . ARG B 2  1039 ? 93.56328  105.53078 127.74528 1.000 88.16128  ? 1039 ARG B CD   1 
ATOM   36671 N  NE   . ARG B 2  1039 ? 92.17040  105.77232 127.39385 1.000 92.82339  ? 1039 ARG B NE   1 
ATOM   36672 C  CZ   . ARG B 2  1039 ? 91.26224  104.82038 127.23707 1.000 93.26885  ? 1039 ARG B CZ   1 
ATOM   36673 N  NH1  . ARG B 2  1039 ? 91.56437  103.54332 127.39781 1.000 93.87438  ? 1039 ARG B NH1  1 
ATOM   36674 N  NH2  . ARG B 2  1039 ? 90.01980  105.15765 126.90634 1.000 92.80947  ? 1039 ARG B NH2  1 
ATOM   36675 H  H    . ARG B 2  1039 ? 96.25206  109.32623 126.88864 1.000 94.83673  ? 1039 ARG B H    1 
ATOM   36676 H  HA   . ARG B 2  1039 ? 96.31918  108.38010 128.78661 1.000 95.10138  ? 1039 ARG B HA   1 
ATOM   36677 H  HB2  . ARG B 2  1039 ? 96.17332  105.97689 127.31358 1.000 93.23206  ? 1039 ARG B HB2  1 
ATOM   36678 H  HB3  . ARG B 2  1039 ? 95.89838  106.08852 128.87233 1.000 92.43277  ? 1039 ARG B HB3  1 
ATOM   36679 H  HG2  . ARG B 2  1039 ? 94.01414  107.39470 128.43231 1.000 94.02273  ? 1039 ARG B HG2  1 
ATOM   36680 H  HG3  . ARG B 2  1039 ? 94.27892  107.22583 126.87201 1.000 93.42792  ? 1039 ARG B HG3  1 
ATOM   36681 H  HD2  . ARG B 2  1039 ? 93.93836  104.91656 127.09510 1.000 89.35741  ? 1039 ARG B HD2  1 
ATOM   36682 H  HD3  . ARG B 2  1039 ? 93.58848  105.13802 128.63185 1.000 88.67657  ? 1039 ARG B HD3  1 
ATOM   36683 H  HE   . ARG B 2  1039 ? 91.94086  106.57857 127.20217 1.000 93.85381  ? 1039 ARG B HE   1 
ATOM   36684 H  HH11 . ARG B 2  1039 ? 92.36420  103.31094 127.61108 1.000 92.22829  ? 1039 ARG B HH11 1 
ATOM   36685 H  HH12 . ARG B 2  1039 ? 90.95792  102.94308 127.29032 1.000 94.65648  ? 1039 ARG B HH12 1 
ATOM   36686 H  HH21 . ARG B 2  1039 ? 89.81313  105.98550 126.79890 1.000 92.55392  ? 1039 ARG B HH21 1 
ATOM   36687 H  HH22 . ARG B 2  1039 ? 89.42206  104.54827 126.80170 1.000 93.02305  ? 1039 ARG B HH22 1 
ATOM   36688 N  N    . GLN B 2  1040 ? 98.89924  108.56445 128.66933 1.000 93.49470  ? 1040 GLN B N    1 
ATOM   36689 C  CA   . GLN B 2  1040 ? 100.24883 108.48693 129.20120 1.000 84.65005  ? 1040 GLN B CA   1 
ATOM   36690 C  C    . GLN B 2  1040 ? 100.39850 109.53791 130.28833 1.000 88.04943  ? 1040 GLN B C    1 
ATOM   36691 O  O    . GLN B 2  1040 ? 99.53915  110.40160 130.46713 1.000 94.23917  ? 1040 GLN B O    1 
ATOM   36692 C  CB   . GLN B 2  1040 ? 101.30308 108.70995 128.11433 1.000 84.51099  ? 1040 GLN B CB   1 
ATOM   36693 C  CG   . GLN B 2  1040 ? 101.29963 107.68304 127.01386 1.000 82.48648  ? 1040 GLN B CG   1 
ATOM   36694 C  CD   . GLN B 2  1040 ? 102.40955 107.92347 126.02013 1.000 80.35758  ? 1040 GLN B CD   1 
ATOM   36695 O  OE1  . GLN B 2  1040 ? 103.11980 108.92337 126.10155 1.000 72.08169  ? 1040 GLN B OE1  1 
ATOM   36696 N  NE2  . GLN B 2  1040 ? 102.57148 107.00700 125.07921 1.000 83.38838  ? 1040 GLN B NE2  1 
ATOM   36697 H  H    . GLN B 2  1040 ? 98.64694  109.37057 128.50878 1.000 93.28721  ? 1040 GLN B H    1 
ATOM   36698 H  HA   . GLN B 2  1040 ? 100.39372 107.61281 129.59570 1.000 86.90405  ? 1040 GLN B HA   1 
ATOM   36699 H  HB2  . GLN B 2  1040 ? 101.14884 109.57671 127.70676 1.000 86.43448  ? 1040 GLN B HB2  1 
ATOM   36700 H  HB3  . GLN B 2  1040 ? 102.18089 108.69575 128.52686 1.000 85.34465  ? 1040 GLN B HB3  1 
ATOM   36701 H  HG2  . GLN B 2  1040 ? 101.42297 106.80151 127.40002 1.000 84.30392  ? 1040 GLN B HG2  1 
ATOM   36702 H  HG3  . GLN B 2  1040 ? 100.45344 107.72543 126.54083 1.000 85.77056  ? 1040 GLN B HG3  1 
ATOM   36703 H  HE21 . GLN B 2  1040 ? 102.05532 106.31986 125.05383 1.000 83.53092  ? 1040 GLN B HE21 1 
ATOM   36704 H  HE22 . GLN B 2  1040 ? 103.19139 107.10136 124.49063 1.000 82.56970  ? 1040 GLN B HE22 1 
ATOM   36705 N  N    . ALA B 2  1041 ? 101.51245 109.47163 131.00856 1.000 87.32167  ? 1041 ALA B N    1 
ATOM   36706 C  CA   . ALA B 2  1041 ? 101.76263 110.43577 132.06900 1.000 90.69874  ? 1041 ALA B CA   1 
ATOM   36707 C  C    . ALA B 2  1041 ? 101.74371 111.85031 131.50994 1.000 94.24123  ? 1041 ALA B C    1 
ATOM   36708 O  O    . ALA B 2  1041 ? 102.18094 112.09718 130.38429 1.000 96.08088  ? 1041 ALA B O    1 
ATOM   36709 C  CB   . ALA B 2  1041 ? 103.10577 110.15371 132.73956 1.000 87.64573  ? 1041 ALA B CB   1 
ATOM   36710 H  H    . ALA B 2  1041 ? 102.13158 108.88397 130.90421 1.000 87.88882  ? 1041 ALA B H    1 
ATOM   36711 H  HA   . ALA B 2  1041 ? 101.06431 110.36397 132.73882 1.000 91.09858  ? 1041 ALA B HA   1 
ATOM   36712 H  HB1  . ALA B 2  1041 ? 103.24982 110.80990 133.43904 1.000 87.08478  ? 1041 ALA B HB1  1 
ATOM   36713 H  HB2  . ALA B 2  1041 ? 103.08828 109.26158 133.11995 1.000 88.62221  ? 1041 ALA B HB2  1 
ATOM   36714 H  HB3  . ALA B 2  1041 ? 103.81008 110.21765 132.07561 1.000 88.62955  ? 1041 ALA B HB3  1 
ATOM   36715 N  N    . ASN B 2  1042 ? 101.22153 112.78170 132.29966 1.000 100.87721 ? 1042 ASN B N    1 
ATOM   36716 C  CA   . ASN B 2  1042 ? 101.12973 114.16431 131.86650 1.000 103.11418 ? 1042 ASN B CA   1 
ATOM   36717 C  C    . ASN B 2  1042 ? 102.47819 114.86035 132.03928 1.000 108.96899 ? 1042 ASN B C    1 
ATOM   36718 O  O    . ASN B 2  1042 ? 103.48428 114.25148 132.41112 1.000 107.94459 ? 1042 ASN B O    1 
ATOM   36719 C  CB   . ASN B 2  1042 ? 100.02930 114.89075 132.63485 1.000 103.14508 ? 1042 ASN B CB   1 
ATOM   36720 C  CG   . ASN B 2  1042 ? 100.30018 114.95646 134.11647 1.000 104.00335 ? 1042 ASN B CG   1 
ATOM   36721 O  OD1  . ASN B 2  1042 ? 100.70037 113.97076 134.72633 1.000 107.86416 ? 1042 ASN B OD1  1 
ATOM   36722 N  ND2  . ASN B 2  1042 ? 100.08998 116.12421 134.70563 1.000 103.46214 ? 1042 ASN B ND2  1 
ATOM   36723 H  H    . ASN B 2  1042 ? 100.91593 112.63593 133.09124 1.000 99.68745  ? 1042 ASN B H    1 
ATOM   36724 H  HA   . ASN B 2  1042 ? 100.90026 114.18504 130.92460 1.000 100.11754 ? 1042 ASN B HA   1 
ATOM   36725 H  HB2  . ASN B 2  1042 ? 99.95449  115.79799 132.30101 1.000 103.28188 ? 1042 ASN B HB2  1 
ATOM   36726 H  HB3  . ASN B 2  1042 ? 99.19174  114.41901 132.50407 1.000 101.67241 ? 1042 ASN B HB3  1 
ATOM   36727 H  HD21 . ASN B 2  1042 ? 100.23092 116.21134 135.54920 1.000 102.59815 ? 1042 ASN B HD21 1 
ATOM   36728 H  HD22 . ASN B 2  1042 ? 99.80999  116.79444 134.24520 1.000 103.55318 ? 1042 ASN B HD22 1 
ATOM   36729 N  N    . GLU B 2  1043 ? 102.49740 116.15914 131.76071 1.000 114.39602 ? 1043 GLU B N    1 
ATOM   36730 C  CA   . GLU B 2  1043 ? 103.71126 116.95707 131.78338 1.000 117.64050 ? 1043 GLU B CA   1 
ATOM   36731 C  C    . GLU B 2  1043 ? 103.54504 118.13159 132.73499 1.000 118.58111 ? 1043 GLU B C    1 
ATOM   36732 O  O    . GLU B 2  1043 ? 102.42775 118.57301 133.01346 1.000 121.33870 ? 1043 GLU B O    1 
ATOM   36733 C  CB   . GLU B 2  1043 ? 104.05152 117.47106 130.38136 1.000 121.66674 ? 1043 GLU B CB   1 
ATOM   36734 C  CG   . GLU B 2  1043 ? 105.25756 118.39030 130.32186 1.000 123.32435 ? 1043 GLU B CG   1 
ATOM   36735 C  CD   . GLU B 2  1043 ? 105.57378 118.83340 128.91484 1.000 128.80660 ? 1043 GLU B CD   1 
ATOM   36736 O  OE1  . GLU B 2  1043 ? 104.75463 118.56818 128.01057 1.000 130.44817 ? 1043 GLU B OE1  1 
ATOM   36737 O  OE2  . GLU B 2  1043 ? 106.64145 119.44710 128.71266 1.000 130.03304 ? 1043 GLU B OE2  1 
ATOM   36738 H  H    . GLU B 2  1043 ? 101.79741 116.61118 131.54873 1.000 112.37800 ? 1043 GLU B H    1 
ATOM   36739 H  HA   . GLU B 2  1043 ? 104.45146 116.41474 132.09659 1.000 116.39462 ? 1043 GLU B HA   1 
ATOM   36740 H  HB2  . GLU B 2  1043 ? 104.23389 116.71015 129.80794 1.000 120.97053 ? 1043 GLU B HB2  1 
ATOM   36741 H  HB3  . GLU B 2  1043 ? 103.28907 117.96304 130.03865 1.000 121.35237 ? 1043 GLU B HB3  1 
ATOM   36742 H  HG2  . GLU B 2  1043 ? 105.08077 119.18890 130.84135 1.000 123.70997 ? 1043 GLU B HG2  1 
ATOM   36743 H  HG3  . GLU B 2  1043 ? 106.03223 117.92496 130.67463 1.000 123.35425 ? 1043 GLU B HG3  1 
ATOM   36744 N  N    . GLY B 2  1044 ? 104.67087 118.62800 133.23687 1.000 117.06705 ? 1044 GLY B N    1 
ATOM   36745 C  CA   . GLY B 2  1044 ? 104.66898 119.80672 134.07664 1.000 117.23840 ? 1044 GLY B CA   1 
ATOM   36746 C  C    . GLY B 2  1044 ? 105.09809 119.52167 135.49742 1.000 120.32078 ? 1044 GLY B C    1 
ATOM   36747 O  O    . GLY B 2  1044 ? 104.41507 118.79951 136.22774 1.000 121.38473 ? 1044 GLY B O    1 
ATOM   36748 H  H    . GLY B 2  1044 ? 105.45157 118.29452 133.10009 1.000 118.67476 ? 1044 GLY B H    1 
ATOM   36749 H  HA2  . GLY B 2  1044 ? 105.27590 120.46507 133.70368 1.000 117.77626 ? 1044 GLY B HA2  1 
ATOM   36750 H  HA3  . GLY B 2  1044 ? 103.77886 120.19135 134.09814 1.000 118.21551 ? 1044 GLY B HA3  1 
ATOM   36751 N  N    . ARG B 2  1045 ? 106.22916 120.09471 135.90624 1.000 121.06075 ? 1045 ARG B N    1 
ATOM   36752 C  CA   . ARG B 2  1045 ? 106.71084 119.87329 137.26352 1.000 117.53672 ? 1045 ARG B CA   1 
ATOM   36753 C  C    . ARG B 2  1045 ? 105.68709 120.34133 138.28796 1.000 117.12435 ? 1045 ARG B C    1 
ATOM   36754 O  O    . ARG B 2  1045 ? 105.46329 119.67444 139.30415 1.000 114.12111 ? 1045 ARG B O    1 
ATOM   36755 C  CB   . ARG B 2  1045 ? 108.04333 120.59037 137.46769 1.000 112.22961 ? 1045 ARG B CB   1 
ATOM   36756 C  CG   . ARG B 2  1045 ? 108.60866 120.43741 138.86087 1.000 108.01036 ? 1045 ARG B CG   1 
ATOM   36757 C  CD   . ARG B 2  1045 ? 109.94923 121.12262 139.00781 1.000 104.14333 ? 1045 ARG B CD   1 
ATOM   36758 N  NE   . ARG B 2  1045 ? 110.42409 121.02986 140.38170 1.000 103.31876 ? 1045 ARG B NE   1 
ATOM   36759 C  CZ   . ARG B 2  1045 ? 110.09186 121.87252 141.34955 1.000 106.95229 ? 1045 ARG B CZ   1 
ATOM   36760 N  NH1  . ARG B 2  1045 ? 109.31723 122.92031 141.12050 1.000 105.95468 ? 1045 ARG B NH1  1 
ATOM   36761 N  NH2  . ARG B 2  1045 ? 110.54692 121.65758 142.58008 1.000 105.45376 ? 1045 ARG B NH2  1 
ATOM   36762 H  H    . ARG B 2  1045 ? 106.72612 120.60615 135.42582 1.000 119.11300 ? 1045 ARG B H    1 
ATOM   36763 H  HA   . ARG B 2  1045 ? 106.85690 118.92361 137.39597 1.000 116.12299 ? 1045 ARG B HA   1 
ATOM   36764 H  HB2  . ARG B 2  1045 ? 108.69196 120.22876 136.84405 1.000 112.30765 ? 1045 ARG B HB2  1 
ATOM   36765 H  HB3  . ARG B 2  1045 ? 107.91767 121.53761 137.30089 1.000 112.92499 ? 1045 ARG B HB3  1 
ATOM   36766 H  HG2  . ARG B 2  1045 ? 108.00006 120.83623 139.50219 1.000 108.67695 ? 1045 ARG B HG2  1 
ATOM   36767 H  HG3  . ARG B 2  1045 ? 108.72801 119.49453 139.05487 1.000 107.22923 ? 1045 ARG B HG3  1 
ATOM   36768 H  HD2  . ARG B 2  1045 ? 110.59612 120.68602 138.43178 1.000 103.62854 ? 1045 ARG B HD2  1 
ATOM   36769 H  HD3  . ARG B 2  1045 ? 109.86413 122.05818 138.76729 1.000 104.86104 ? 1045 ARG B HD3  1 
ATOM   36770 H  HE   . ARG B 2  1045 ? 110.98893 120.40876 140.56830 1.000 101.23714 ? 1045 ARG B HE   1 
ATOM   36771 H  HH11 . ARG B 2  1045 ? 109.01347 123.07115 140.33085 1.000 105.03256 ? 1045 ARG B HH11 1 
ATOM   36772 H  HH12 . ARG B 2  1045 ? 109.11624 123.45287 141.76508 1.000 104.47133 ? 1045 ARG B HH12 1 
ATOM   36773 H  HH21 . ARG B 2  1045 ? 111.05235 120.98016 142.73935 1.000 101.17257 ? 1045 ARG B HH21 1 
ATOM   36774 H  HH22 . ARG B 2  1045 ? 110.34045 122.19874 143.21574 1.000 102.31498 ? 1045 ARG B HH22 1 
ATOM   36775 N  N    . LYS B 2  1046 ? 105.05360 121.48601 138.03920 1.000 119.79197 ? 1046 LYS B N    1 
ATOM   36776 C  CA   . LYS B 2  1046 ? 104.02409 121.98073 138.94163 1.000 117.65514 ? 1046 LYS B CA   1 
ATOM   36777 C  C    . LYS B 2  1046 ? 102.73219 121.18381 138.84538 1.000 119.95039 ? 1046 LYS B C    1 
ATOM   36778 O  O    . LYS B 2  1046 ? 101.82903 121.40735 139.65661 1.000 122.04294 ? 1046 LYS B O    1 
ATOM   36779 C  CB   . LYS B 2  1046 ? 103.73835 123.45512 138.65340 1.000 118.05153 ? 1046 LYS B CB   1 
ATOM   36780 C  CG   . LYS B 2  1046 ? 104.98271 124.33209 138.55379 1.000 116.16654 ? 1046 LYS B CG   1 
ATOM   36781 C  CD   . LYS B 2  1046 ? 105.87529 124.22545 139.78419 1.000 113.59445 ? 1046 LYS B CD   1 
ATOM   36782 C  CE   . LYS B 2  1046 ? 105.15856 124.68179 141.04430 1.000 114.62591 ? 1046 LYS B CE   1 
ATOM   36783 N  NZ   . LYS B 2  1046 ? 106.05554 124.65832 142.22961 1.000 117.98682 ? 1046 LYS B NZ   1 
ATOM   36784 H  H    . LYS B 2  1046 ? 105.20069 121.98875 137.35726 1.000 118.85415 ? 1046 LYS B H    1 
ATOM   36785 H  HA   . LYS B 2  1046 ? 104.34593 121.91114 139.85386 1.000 116.43568 ? 1046 LYS B HA   1 
ATOM   36786 H  HB2  . LYS B 2  1046 ? 103.26772 123.51788 137.80744 1.000 118.31616 ? 1046 LYS B HB2  1 
ATOM   36787 H  HB3  . LYS B 2  1046 ? 103.17951 123.80916 139.36270 1.000 116.88943 ? 1046 LYS B HB3  1 
ATOM   36788 H  HG2  . LYS B 2  1046 ? 105.50154 124.06237 137.78008 1.000 116.60473 ? 1046 LYS B HG2  1 
ATOM   36789 H  HG3  . LYS B 2  1046 ? 104.70846 125.25808 138.46305 1.000 116.16805 ? 1046 LYS B HG3  1 
ATOM   36790 H  HD2  . LYS B 2  1046 ? 106.15183 123.30409 139.90665 1.000 114.00884 ? 1046 LYS B HD2  1 
ATOM   36791 H  HD3  . LYS B 2  1046 ? 106.65286 124.79187 139.66037 1.000 112.99871 ? 1046 LYS B HD3  1 
ATOM   36792 H  HE2  . LYS B 2  1046 ? 104.84261 125.59051 140.92090 1.000 113.57508 ? 1046 LYS B HE2  1 
ATOM   36793 H  HE3  . LYS B 2  1046 ? 104.41215 124.08889 141.22284 1.000 114.24876 ? 1046 LYS B HE3  1 
ATOM   36794 H  HZ1  . LYS B 2  1046 ? 106.36533 123.83421 142.36000 1.000 114.76282 ? 1046 LYS B HZ1  1 
ATOM   36795 H  HZ2  . LYS B 2  1046 ? 105.60874 124.91741 142.95445 1.000 114.02980 ? 1046 LYS B HZ2  1 
ATOM   36796 H  HZ3  . LYS B 2  1046 ? 106.74295 125.20877 142.10121 1.000 114.33712 ? 1046 LYS B HZ3  1 
ATOM   36797 N  N    . ARG B 2  1047 ? 102.61710 120.27431 137.87686 1.000 120.21078 ? 1047 ARG B N    1 
ATOM   36798 C  CA   . ARG B 2  1047 ? 101.43580 119.43623 137.71891 1.000 120.67559 ? 1047 ARG B CA   1 
ATOM   36799 C  C    . ARG B 2  1047 ? 101.72460 117.96713 138.00690 1.000 118.06425 ? 1047 ARG B C    1 
ATOM   36800 O  O    . ARG B 2  1047 ? 100.91088 117.10231 137.67140 1.000 118.07040 ? 1047 ARG B O    1 
ATOM   36801 C  CB   . ARG B 2  1047 ? 100.86379 119.59579 136.31116 1.000 121.56841 ? 1047 ARG B CB   1 
ATOM   36802 C  CG   . ARG B 2  1047 ? 100.21142 120.94205 136.06913 1.000 122.34347 ? 1047 ARG B CG   1 
ATOM   36803 C  CD   . ARG B 2  1047 ? 99.58060  121.01640 134.69393 1.000 122.71934 ? 1047 ARG B CD   1 
ATOM   36804 N  NE   . ARG B 2  1047 ? 100.56962 120.87867 133.63310 1.000 129.13952 ? 1047 ARG B NE   1 
ATOM   36805 C  CZ   . ARG B 2  1047 ? 101.41119 121.83594 133.26801 1.000 133.89959 ? 1047 ARG B CZ   1 
ATOM   36806 N  NH1  . ARG B 2  1047 ? 101.43023 123.01007 133.87793 1.000 135.53042 ? 1047 ARG B NH1  1 
ATOM   36807 N  NH2  . ARG B 2  1047 ? 102.25836 121.60845 132.26880 1.000 130.47899 ? 1047 ARG B NH2  1 
ATOM   36808 H  H    . ARG B 2  1047 ? 103.22401 120.12245 137.28723 1.000 119.99011 ? 1047 ARG B H    1 
ATOM   36809 H  HA   . ARG B 2  1047 ? 100.75602 119.72917 138.34549 1.000 120.84197 ? 1047 ARG B HA   1 
ATOM   36810 H  HB2  . ARG B 2  1047 ? 101.58294 119.49427 135.66815 1.000 121.15989 ? 1047 ARG B HB2  1 
ATOM   36811 H  HB3  . ARG B 2  1047 ? 100.19214 118.91149 136.16524 1.000 121.06712 ? 1047 ARG B HB3  1 
ATOM   36812 H  HG2  . ARG B 2  1047 ? 99.51517  121.08260 136.72989 1.000 122.16575 ? 1047 ARG B HG2  1 
ATOM   36813 H  HG3  . ARG B 2  1047 ? 100.88220 121.63975 136.13503 1.000 123.12406 ? 1047 ARG B HG3  1 
ATOM   36814 H  HD2  . ARG B 2  1047 ? 98.93577  120.29776 134.60083 1.000 122.36326 ? 1047 ARG B HD2  1 
ATOM   36815 H  HD3  . ARG B 2  1047 ? 99.14156  121.87508 134.59025 1.000 124.74727 ? 1047 ARG B HD3  1 
ATOM   36816 H  HE   . ARG B 2  1047 ? 100.66242 120.10439 133.27061 1.000 126.03344 ? 1047 ARG B HE   1 
ATOM   36817 H  HH11 . ARG B 2  1047 ? 100.88764 123.17011 134.52544 1.000 132.43570 ? 1047 ARG B HH11 1 
ATOM   36818 H  HH12 . ARG B 2  1047 ? 101.98572 123.61581 133.62479 1.000 133.81897 ? 1047 ARG B HH12 1 
ATOM   36819 H  HH21 . ARG B 2  1047 ? 102.25478 120.84837 131.86664 1.000 127.76066 ? 1047 ARG B HH21 1 
ATOM   36820 H  HH22 . ARG B 2  1047 ? 102.80985 122.22158 132.02487 1.000 128.76668 ? 1047 ARG B HH22 1 
ATOM   36821 N  N    . GLY B 2  1048 ? 102.86265 117.66860 138.62630 1.000 115.58386 ? 1048 GLY B N    1 
ATOM   36822 C  CA   . GLY B 2  1048 ? 103.19159 116.29562 138.96491 1.000 111.84358 ? 1048 GLY B CA   1 
ATOM   36823 C  C    . GLY B 2  1048 ? 103.40554 115.39412 137.77184 1.000 110.02291 ? 1048 GLY B C    1 
ATOM   36824 O  O    . GLY B 2  1048 ? 103.09229 114.20242 137.84090 1.000 108.16364 ? 1048 GLY B O    1 
ATOM   36825 H  H    . GLY B 2  1048 ? 103.45826 118.24257 138.86088 1.000 116.51930 ? 1048 GLY B H    1 
ATOM   36826 H  HA2  . GLY B 2  1048 ? 104.00296 116.28792 139.49647 1.000 111.86527 ? 1048 GLY B HA2  1 
ATOM   36827 H  HA3  . GLY B 2  1048 ? 102.47531 115.92040 139.50090 1.000 112.39441 ? 1048 GLY B HA3  1 
ATOM   36828 N  N    . GLY B 2  1049 ? 103.94179 115.92558 136.67939 1.000 109.30954 ? 1049 GLY B N    1 
ATOM   36829 C  CA   . GLY B 2  1049 ? 104.21626 115.11228 135.51695 1.000 103.24971 ? 1049 GLY B CA   1 
ATOM   36830 C  C    . GLY B 2  1049 ? 105.49182 114.31038 135.66460 1.000 104.30078 ? 1049 GLY B C    1 
ATOM   36831 O  O    . GLY B 2  1049 ? 106.31165 114.54462 136.55002 1.000 107.95071 ? 1049 GLY B O    1 
ATOM   36832 H  H    . GLY B 2  1049 ? 104.15362 116.75425 136.59133 1.000 112.86095 ? 1049 GLY B H    1 
ATOM   36833 H  HA2  . GLY B 2  1049 ? 103.48092 114.49696 135.37138 1.000 105.28152 ? 1049 GLY B HA2  1 
ATOM   36834 H  HA3  . GLY B 2  1049 ? 104.30029 115.68215 134.73656 1.000 108.61449 ? 1049 GLY B HA3  1 
ATOM   36835 N  N    . GLY B 2  1050 ? 105.65930 113.34493 134.76216 1.000 98.29560  ? 1050 GLY B N    1 
ATOM   36836 C  CA   . GLY B 2  1050 ? 106.79687 112.45518 134.79194 1.000 90.01214  ? 1050 GLY B CA   1 
ATOM   36837 C  C    . GLY B 2  1050 ? 107.93747 112.92439 133.90134 1.000 88.41729  ? 1050 GLY B C    1 
ATOM   36838 O  O    . GLY B 2  1050 ? 107.83386 113.89601 133.16156 1.000 89.97108  ? 1050 GLY B O    1 
ATOM   36839 H  H    . GLY B 2  1050 ? 105.11416 113.18971 134.11551 1.000 98.48845  ? 1050 GLY B H    1 
ATOM   36840 H  HA2  . GLY B 2  1050 ? 107.12845 112.38413 135.70053 1.000 92.59296  ? 1050 GLY B HA2  1 
ATOM   36841 H  HA3  . GLY B 2  1050 ? 106.52160 111.57284 134.49727 1.000 91.12779  ? 1050 GLY B HA3  1 
ATOM   36842 N  N    . ILE B 2  1051 ? 109.04483 112.20425 133.99753 1.000 83.83969  ? 1051 ILE B N    1 
ATOM   36843 C  CA   . ILE B 2  1051 ? 110.21815 112.46962 133.17643 1.000 79.18649  ? 1051 ILE B CA   1 
ATOM   36844 C  C    . ILE B 2  1051 ? 110.09703 111.68278 131.88205 1.000 76.01114  ? 1051 ILE B C    1 
ATOM   36845 O  O    . ILE B 2  1051 ? 109.62351 110.54289 131.87727 1.000 84.58802  ? 1051 ILE B O    1 
ATOM   36846 C  CB   . ILE B 2  1051 ? 111.50219 112.10077 133.94181 1.000 81.92527  ? 1051 ILE B CB   1 
ATOM   36847 C  CG1  . ILE B 2  1051 ? 111.80172 113.13377 135.03311 1.000 85.49432  ? 1051 ILE B CG1  1 
ATOM   36848 C  CG2  . ILE B 2  1051 ? 112.68014 111.98906 132.99323 1.000 79.75584  ? 1051 ILE B CG2  1 
ATOM   36849 C  CD1  . ILE B 2  1051 ? 110.83466 113.11360 136.19505 1.000 81.29253  ? 1051 ILE B CD1  1 
ATOM   36850 H  H    . ILE B 2  1051 ? 109.14463 111.54650 134.54059 1.000 85.29573  ? 1051 ILE B H    1 
ATOM   36851 H  HA   . ILE B 2  1051 ? 110.25247 113.41382 132.95866 1.000 82.04496  ? 1051 ILE B HA   1 
ATOM   36852 H  HB   . ILE B 2  1051 ? 111.36835 111.23881 134.36574 1.000 81.31100  ? 1051 ILE B HB   1 
ATOM   36853 H  HG12 . ILE B 2  1051 ? 112.68835 112.96452 135.38795 1.000 85.20477  ? 1051 ILE B HG12 1 
ATOM   36854 H  HG13 . ILE B 2  1051 ? 111.77111 114.01971 134.63951 1.000 84.44181  ? 1051 ILE B HG13 1 
ATOM   36855 H  HG21 . ILE B 2  1051 ? 113.50228 112.03134 133.50639 1.000 80.81739  ? 1051 ILE B HG21 1 
ATOM   36856 H  HG22 . ILE B 2  1051 ? 112.63172 111.14255 132.52179 1.000 78.98554  ? 1051 ILE B HG22 1 
ATOM   36857 H  HG23 . ILE B 2  1051 ? 112.64847 112.72529 132.36232 1.000 82.02308  ? 1051 ILE B HG23 1 
ATOM   36858 H  HD11 . ILE B 2  1051 ? 111.24194 113.56673 136.94999 1.000 84.73456  ? 1051 ILE B HD11 1 
ATOM   36859 H  HD12 . ILE B 2  1051 ? 110.01894 113.57052 135.93747 1.000 84.44910  ? 1051 ILE B HD12 1 
ATOM   36860 H  HD13 . ILE B 2  1051 ? 110.64177 112.19226 136.42899 1.000 82.51954  ? 1051 ILE B HD13 1 
ATOM   36861 N  N    . LYS B 2  1052 ? 110.53163 112.27905 130.77696 1.000 74.64920  ? 1052 LYS B N    1 
ATOM   36862 C  CA   . LYS B 2  1052 ? 110.38454 111.65808 129.46809 1.000 76.95818  ? 1052 LYS B CA   1 
ATOM   36863 C  C    . LYS B 2  1052 ? 111.56080 110.73836 129.16846 1.000 76.97764  ? 1052 LYS B C    1 
ATOM   36864 O  O    . LYS B 2  1052 ? 112.72182 111.13054 129.31092 1.000 75.65956  ? 1052 LYS B O    1 
ATOM   36865 C  CB   . LYS B 2  1052 ? 110.26443 112.71280 128.37090 1.000 72.75976  ? 1052 LYS B CB   1 
ATOM   36866 C  CG   . LYS B 2  1052 ? 110.01393 112.11314 127.00251 1.000 76.72930  ? 1052 LYS B CG   1 
ATOM   36867 C  CD   . LYS B 2  1052 ? 109.89690 113.17219 125.93884 1.000 81.15621  ? 1052 LYS B CD   1 
ATOM   36868 C  CE   . LYS B 2  1052 ? 109.86966 112.55353 124.55718 1.000 85.43883  ? 1052 LYS B CE   1 
ATOM   36869 N  NZ   . LYS B 2  1052 ? 109.68873 113.57305 123.49081 1.000 94.61357  ? 1052 LYS B NZ   1 
ATOM   36870 H  H    . LYS B 2  1052 ? 110.91618 113.04819 130.75930 1.000 77.19134  ? 1052 LYS B H    1 
ATOM   36871 H  HA   . LYS B 2  1052 ? 109.57531 111.12370 129.45977 1.000 79.08953  ? 1052 LYS B HA   1 
ATOM   36872 H  HB2  . LYS B 2  1052 ? 109.52296 113.30222 128.57950 1.000 76.01906  ? 1052 LYS B HB2  1 
ATOM   36873 H  HB3  . LYS B 2  1052 ? 111.08997 113.22007 128.32889 1.000 73.83452  ? 1052 LYS B HB3  1 
ATOM   36874 H  HG2  . LYS B 2  1052 ? 110.75323 111.53264 126.76354 1.000 77.88353  ? 1052 LYS B HG2  1 
ATOM   36875 H  HG3  . LYS B 2  1052 ? 109.18503 111.60960 127.02111 1.000 78.55970  ? 1052 LYS B HG3  1 
ATOM   36876 H  HD2  . LYS B 2  1052 ? 109.07398 113.66943 126.06852 1.000 81.77182  ? 1052 LYS B HD2  1 
ATOM   36877 H  HD3  . LYS B 2  1052 ? 110.66242 113.76556 125.99210 1.000 82.43328  ? 1052 LYS B HD3  1 
ATOM   36878 H  HE2  . LYS B 2  1052 ? 110.71038 112.09690 124.39718 1.000 83.03963  ? 1052 LYS B HE2  1 
ATOM   36879 H  HE3  . LYS B 2  1052 ? 109.13258 111.92529 124.50380 1.000 85.50430  ? 1052 LYS B HE3  1 
ATOM   36880 H  HZ1  . LYS B 2  1052 ? 109.70152 113.18158 122.69163 1.000 93.73784  ? 1052 LYS B HZ1  1 
ATOM   36881 H  HZ2  . LYS B 2  1052 ? 108.90871 113.98895 123.59645 1.000 91.57782  ? 1052 LYS B HZ2  1 
ATOM   36882 H  HZ3  . LYS B 2  1052 ? 110.34434 114.17357 123.52933 1.000 93.35244  ? 1052 LYS B HZ3  1 
ATOM   36883 N  N    . PHE B 2  1053 ? 111.24759 109.52104 128.73692 1.000 75.73084  ? 1053 PHE B N    1 
ATOM   36884 C  CA   . PHE B 2  1053 ? 112.24155 108.54191 128.30890 1.000 69.25999  ? 1053 PHE B CA   1 
ATOM   36885 C  C    . PHE B 2  1053 ? 112.41816 108.69896 126.80383 1.000 73.93636  ? 1053 PHE B C    1 
ATOM   36886 O  O    . PHE B 2  1053 ? 111.62189 108.18466 126.01921 1.000 86.65637  ? 1053 PHE B O    1 
ATOM   36887 C  CB   . PHE B 2  1053 ? 111.78476 107.13711 128.68886 1.000 69.63279  ? 1053 PHE B CB   1 
ATOM   36888 C  CG   . PHE B 2  1053 ? 112.80696 106.06879 128.43711 1.000 73.56192  ? 1053 PHE B CG   1 
ATOM   36889 C  CD1  . PHE B 2  1053 ? 113.72785 105.73328 129.40907 1.000 74.04151  ? 1053 PHE B CD1  1 
ATOM   36890 C  CD2  . PHE B 2  1053 ? 112.83773 105.38885 127.23498 1.000 73.48836  ? 1053 PHE B CD2  1 
ATOM   36891 C  CE1  . PHE B 2  1053 ? 114.66457 104.75232 129.18030 1.000 69.86135  ? 1053 PHE B CE1  1 
ATOM   36892 C  CE2  . PHE B 2  1053 ? 113.77302 104.40775 127.00545 1.000 69.40118  ? 1053 PHE B CE2  1 
ATOM   36893 C  CZ   . PHE B 2  1053 ? 114.68565 104.09128 127.97676 1.000 68.15946  ? 1053 PHE B CZ   1 
ATOM   36894 H  H    . PHE B 2  1053 ? 110.44031 109.23011 128.68101 1.000 75.90109  ? 1053 PHE B H    1 
ATOM   36895 H  HA   . PHE B 2  1053 ? 113.08978 108.72237 128.74349 1.000 71.31411  ? 1053 PHE B HA   1 
ATOM   36896 H  HB2  . PHE B 2  1053 ? 111.57048 107.12445 129.63494 1.000 71.49694  ? 1053 PHE B HB2  1 
ATOM   36897 H  HB3  . PHE B 2  1053 ? 110.99435 106.91677 128.17148 1.000 72.86686  ? 1053 PHE B HB3  1 
ATOM   36898 H  HD1  . PHE B 2  1053 ? 113.71987 106.18023 130.22460 1.000 73.49883  ? 1053 PHE B HD1  1 
ATOM   36899 H  HD2  . PHE B 2  1053 ? 112.22283 105.60140 126.57049 1.000 73.29482  ? 1053 PHE B HD2  1 
ATOM   36900 H  HE1  . PHE B 2  1053 ? 115.28333 104.53615 129.84022 1.000 69.67911  ? 1053 PHE B HE1  1 
ATOM   36901 H  HE2  . PHE B 2  1053 ? 113.78709 103.95913 126.19083 1.000 69.74767  ? 1053 PHE B HE2  1 
ATOM   36902 H  HZ   . PHE B 2  1053 ? 115.31706 103.42653 127.82248 1.000 69.34147  ? 1053 PHE B HZ   1 
ATOM   36903 N  N    . GLY B 2  1054 ? 113.45901 109.41228 126.39510 1.000 68.64004  ? 1054 GLY B N    1 
ATOM   36904 C  CA   . GLY B 2  1054 ? 113.65294 109.70710 124.99151 1.000 69.88024  ? 1054 GLY B CA   1 
ATOM   36905 C  C    . GLY B 2  1054 ? 114.18180 108.51709 124.22088 1.000 69.24239  ? 1054 GLY B C    1 
ATOM   36906 O  O    . GLY B 2  1054 ? 114.53800 107.48191 124.77783 1.000 74.75011  ? 1054 GLY B O    1 
ATOM   36907 H  H    . GLY B 2  1054 ? 114.06610 109.73401 126.91221 1.000 71.89000  ? 1054 GLY B H    1 
ATOM   36908 H  HA2  . GLY B 2  1054 ? 112.80852 109.97762 124.59858 1.000 72.52183  ? 1054 GLY B HA2  1 
ATOM   36909 H  HA3  . GLY B 2  1054 ? 114.28320 110.43875 124.89964 1.000 73.14775  ? 1054 GLY B HA3  1 
ATOM   36910 N  N    . GLU B 2  1055 ? 114.24025 108.67162 122.89682 1.000 67.29013  ? 1055 GLU B N    1 
ATOM   36911 C  CA   . GLU B 2  1055 ? 114.67961 107.56947 122.04956 1.000 70.95055  ? 1055 GLU B CA   1 
ATOM   36912 C  C    . GLU B 2  1055 ? 116.19596 107.42591 121.99610 1.000 75.58673  ? 1055 GLU B C    1 
ATOM   36913 O  O    . GLU B 2  1055 ? 116.68854 106.38409 121.55403 1.000 81.29936  ? 1055 GLU B O    1 
ATOM   36914 C  CB   . GLU B 2  1055 ? 114.12572 107.72684 120.63365 1.000 69.94353  ? 1055 GLU B CB   1 
ATOM   36915 C  CG   . GLU B 2  1055 ? 114.53702 108.98866 119.92741 1.000 78.86535  ? 1055 GLU B CG   1 
ATOM   36916 C  CD   . GLU B 2  1055 ? 114.16878 108.96546 118.46103 1.000 87.73194  ? 1055 GLU B CD   1 
ATOM   36917 O  OE1  . GLU B 2  1055 ? 113.76718 107.89204 117.96811 1.000 87.25304  ? 1055 GLU B OE1  1 
ATOM   36918 O  OE2  . GLU B 2  1055 ? 114.28156 110.01727 117.79948 1.000 94.93800  ? 1055 GLU B OE2  1 
ATOM   36919 H  H    . GLU B 2  1055 ? 114.03334 109.39127 122.47462 1.000 70.45222  ? 1055 GLU B H    1 
ATOM   36920 H  HA   . GLU B 2  1055 ? 114.32197 106.74334 122.41028 1.000 73.71050  ? 1055 GLU B HA   1 
ATOM   36921 H  HB2  . GLU B 2  1055 ? 114.43372 106.97765 120.10018 1.000 73.38365  ? 1055 GLU B HB2  1 
ATOM   36922 H  HB3  . GLU B 2  1055 ? 113.15675 107.71966 120.67753 1.000 73.82414  ? 1055 GLU B HB3  1 
ATOM   36923 H  HG2  . GLU B 2  1055 ? 114.08705 109.74314 120.33815 1.000 78.39905  ? 1055 GLU B HG2  1 
ATOM   36924 H  HG3  . GLU B 2  1055 ? 115.49836 109.09737 119.99414 1.000 80.20035  ? 1055 GLU B HG3  1 
ATOM   36925 N  N    . MET B 2  1056 ? 116.94882 108.42921 122.44332 1.000 73.88697  ? 1056 MET B N    1 
ATOM   36926 C  CA   . MET B 2  1056 ? 118.38418 108.23683 122.61631 1.000 72.56759  ? 1056 MET B CA   1 
ATOM   36927 C  C    . MET B 2  1056 ? 118.67048 107.30299 123.78816 1.000 69.42657  ? 1056 MET B C    1 
ATOM   36928 O  O    . MET B 2  1056 ? 119.54255 106.42855 123.70020 1.000 66.43695  ? 1056 MET B O    1 
ATOM   36929 C  CB   . MET B 2  1056 ? 119.06287 109.58915 122.80657 1.000 80.18317  ? 1056 MET B CB   1 
ATOM   36930 C  CG   . MET B 2  1056 ? 119.00238 110.46471 121.56420 1.000 81.40228  ? 1056 MET B CG   1 
ATOM   36931 S  SD   . MET B 2  1056 ? 119.53171 112.16216 121.84468 1.000 99.69754  ? 1056 MET B SD   1 
ATOM   36932 C  CE   . MET B 2  1056 ? 121.24784 111.92485 122.27064 1.000 88.34667  ? 1056 MET B CE   1 
ATOM   36933 H  H    . MET B 2  1056 ? 116.66047 109.21273 122.65023 1.000 74.39978  ? 1056 MET B H    1 
ATOM   36934 H  HA   . MET B 2  1056 ? 118.74471 107.83927 121.80847 1.000 73.91130  ? 1056 MET B HA   1 
ATOM   36935 H  HB2  . MET B 2  1056 ? 118.62031 110.06370 123.52770 1.000 77.92500  ? 1056 MET B HB2  1 
ATOM   36936 H  HB3  . MET B 2  1056 ? 119.99646 109.44572 123.02712 1.000 81.47207  ? 1056 MET B HB3  1 
ATOM   36937 H  HG2  . MET B 2  1056 ? 119.57966 110.08239 120.88484 1.000 81.18745  ? 1056 MET B HG2  1 
ATOM   36938 H  HG3  . MET B 2  1056 ? 118.08746 110.48878 121.24284 1.000 79.14720  ? 1056 MET B HG3  1 
ATOM   36939 H  HE1  . MET B 2  1056 ? 121.65255 112.78937 122.44242 1.000 89.26929  ? 1056 MET B HE1  1 
ATOM   36940 H  HE2  . MET B 2  1056 ? 121.30181 111.37054 123.06455 1.000 89.45528  ? 1056 MET B HE2  1 
ATOM   36941 H  HE3  . MET B 2  1056 ? 121.69956 111.48910 121.53108 1.000 88.82631  ? 1056 MET B HE3  1 
ATOM   36942 N  N    . GLU B 2  1057 ? 117.92659 107.45237 124.88501 1.000 71.31210  ? 1057 GLU B N    1 
ATOM   36943 C  CA   . GLU B 2  1057 ? 118.00904 106.47624 125.96429 1.000 65.67968  ? 1057 GLU B CA   1 
ATOM   36944 C  C    . GLU B 2  1057 ? 117.59187 105.09756 125.47446 1.000 68.07590  ? 1057 GLU B C    1 
ATOM   36945 O  O    . GLU B 2  1057 ? 118.15400 104.07993 125.89325 1.000 72.66840  ? 1057 GLU B O    1 
ATOM   36946 C  CB   . GLU B 2  1057 ? 117.13161 106.90725 127.13636 1.000 66.55240  ? 1057 GLU B CB   1 
ATOM   36947 C  CG   . GLU B 2  1057 ? 117.62622 108.11913 127.89190 1.000 69.02675  ? 1057 GLU B CG   1 
ATOM   36948 C  CD   . GLU B 2  1057 ? 117.43841 109.40457 127.12946 1.000 79.92625  ? 1057 GLU B CD   1 
ATOM   36949 O  OE1  . GLU B 2  1057 ? 116.87149 109.35639 126.02308 1.000 88.12872  ? 1057 GLU B OE1  1 
ATOM   36950 O  OE2  . GLU B 2  1057 ? 117.85258 110.46620 127.63287 1.000 79.65432  ? 1057 GLU B OE2  1 
ATOM   36951 H  H    . GLU B 2  1057 ? 117.37067 108.09350 125.01849 1.000 74.16455  ? 1057 GLU B H    1 
ATOM   36952 H  HA   . GLU B 2  1057 ? 118.92524 106.42193 126.27726 1.000 69.48768  ? 1057 GLU B HA   1 
ATOM   36953 H  HB2  . GLU B 2  1057 ? 116.24514 107.11050 126.79949 1.000 70.74291  ? 1057 GLU B HB2  1 
ATOM   36954 H  HB3  . GLU B 2  1057 ? 117.07864 106.17267 127.76740 1.000 69.82681  ? 1057 GLU B HB3  1 
ATOM   36955 H  HG2  . GLU B 2  1057 ? 117.12900 108.19391 128.72012 1.000 71.22794  ? 1057 GLU B HG2  1 
ATOM   36956 H  HG3  . GLU B 2  1057 ? 118.57227 108.01398 128.07877 1.000 71.45709  ? 1057 GLU B HG3  1 
ATOM   36957 N  N    . ARG B 2  1058 ? 116.59572 105.04461 124.59451 1.000 66.36211  ? 1058 ARG B N    1 
ATOM   36958 C  CA   . ARG B 2  1058 ? 116.17438 103.76949 124.03255 1.000 64.64472  ? 1058 ARG B CA   1 
ATOM   36959 C  C    . ARG B 2  1058 ? 117.30015 103.13284 123.22809 1.000 66.13873  ? 1058 ARG B C    1 
ATOM   36960 O  O    . ARG B 2  1058 ? 117.53973 101.92140 123.32538 1.000 69.57289  ? 1058 ARG B O    1 
ATOM   36961 C  CB   . ARG B 2  1058 ? 114.93025 103.98796 123.17357 1.000 66.65686  ? 1058 ARG B CB   1 
ATOM   36962 C  CG   . ARG B 2  1058 ? 114.23332 102.72696 122.71608 1.000 68.22213  ? 1058 ARG B CG   1 
ATOM   36963 C  CD   . ARG B 2  1058 ? 114.73561 102.25638 121.38138 1.000 69.65735  ? 1058 ARG B CD   1 
ATOM   36964 N  NE   . ARG B 2  1058 ? 114.61324 103.28310 120.35999 1.000 67.03508  ? 1058 ARG B NE   1 
ATOM   36965 C  CZ   . ARG B 2  1058 ? 115.13508 103.19160 119.14722 1.000 72.63527  ? 1058 ARG B CZ   1 
ATOM   36966 N  NH1  . ARG B 2  1058 ? 115.82795 102.13194 118.76966 1.000 65.26612  ? 1058 ARG B NH1  1 
ATOM   36967 N  NH2  . ARG B 2  1058 ? 114.95878 104.19019 118.29044 1.000 84.71482  ? 1058 ARG B NH2  1 
ATOM   36968 H  H    . ARG B 2  1058 ? 116.15377 105.72532 124.30936 1.000 69.37340  ? 1058 ARG B H    1 
ATOM   36969 H  HA   . ARG B 2  1058 ? 115.94117 103.16613 124.75510 1.000 66.15211  ? 1058 ARG B HA   1 
ATOM   36970 H  HB2  . ARG B 2  1058 ? 114.28925 104.49889 123.69215 1.000 67.68992  ? 1058 ARG B HB2  1 
ATOM   36971 H  HB3  . ARG B 2  1058 ? 115.18634 104.49718 122.38996 1.000 68.96964  ? 1058 ARG B HB3  1 
ATOM   36972 H  HG2  . ARG B 2  1058 ? 114.40416 102.02100 123.35670 1.000 69.29437  ? 1058 ARG B HG2  1 
ATOM   36973 H  HG3  . ARG B 2  1058 ? 113.28016 102.89262 122.64282 1.000 68.26630  ? 1058 ARG B HG3  1 
ATOM   36974 H  HD2  . ARG B 2  1058 ? 115.67005 102.00982 121.45519 1.000 69.64713  ? 1058 ARG B HD2  1 
ATOM   36975 H  HD3  . ARG B 2  1058 ? 114.21129 101.49084 121.09841 1.000 70.20328  ? 1058 ARG B HD3  1 
ATOM   36976 H  HE   . ARG B 2  1058 ? 114.12562 103.96919 120.53654 1.000 68.64075  ? 1058 ARG B HE   1 
ATOM   36977 H  HH11 . ARG B 2  1058 ? 115.95055 101.47752 119.31220 1.000 67.07738  ? 1058 ARG B HH11 1 
ATOM   36978 H  HH12 . ARG B 2  1058 ? 116.15451 102.10018 117.97637 1.000 66.46710  ? 1058 ARG B HH12 1 
ATOM   36979 H  HH21 . ARG B 2  1058 ? 114.51016 104.88538 118.52522 1.000 79.88426  ? 1058 ARG B HH21 1 
ATOM   36980 H  HH22 . ARG B 2  1058 ? 115.29447 104.14062 117.50119 1.000 82.43431  ? 1058 ARG B HH22 1 
ATOM   36981 N  N    . ASP B 2  1059 ? 118.01483 103.93796 122.43781 1.000 64.97668  ? 1059 ASP B N    1 
ATOM   36982 C  CA   . ASP B 2  1059 ? 119.16847 103.42028 121.71119 1.000 63.30123  ? 1059 ASP B CA   1 
ATOM   36983 C  C    . ASP B 2  1059 ? 120.21712 102.88619 122.67266 1.000 63.36748  ? 1059 ASP B C    1 
ATOM   36984 O  O    . ASP B 2  1059 ? 120.79491 101.81832 122.44579 1.000 61.74534  ? 1059 ASP B O    1 
ATOM   36985 C  CB   . ASP B 2  1059 ? 119.77623 104.51284 120.83408 1.000 66.39389  ? 1059 ASP B CB   1 
ATOM   36986 C  CG   . ASP B 2  1059 ? 118.79725 105.07200 119.82982 1.000 75.94634  ? 1059 ASP B CG   1 
ATOM   36987 O  OD1  . ASP B 2  1059 ? 117.92917 104.31539 119.35002 1.000 82.65960  ? 1059 ASP B OD1  1 
ATOM   36988 O  OD2  . ASP B 2  1059 ? 118.90034 106.27346 119.51445 1.000 76.75687  ? 1059 ASP B OD2  1 
ATOM   36989 H  H    . ASP B 2  1059 ? 117.85437 104.77318 122.30994 1.000 68.75773  ? 1059 ASP B H    1 
ATOM   36990 H  HA   . ASP B 2  1059 ? 118.88411 102.69193 121.13685 1.000 66.59982  ? 1059 ASP B HA   1 
ATOM   36991 H  HB2  . ASP B 2  1059 ? 120.07539 105.24227 121.39888 1.000 68.98949  ? 1059 ASP B HB2  1 
ATOM   36992 H  HB3  . ASP B 2  1059 ? 120.52730 104.14229 120.34490 1.000 68.10049  ? 1059 ASP B HB3  1 
ATOM   36993 N  N    . CYS B 2  1060 ? 120.47559 103.61819 123.75550 1.000 65.74077  ? 1060 CYS B N    1 
ATOM   36994 C  CA   . CYS B 2  1060 ? 121.46462 103.16576 124.72688 1.000 59.47806  ? 1060 CYS B CA   1 
ATOM   36995 C  C    . CYS B 2  1060 ? 121.07160 101.81982 125.31970 1.000 55.52275  ? 1060 CYS B C    1 
ATOM   36996 O  O    . CYS B 2  1060 ? 121.89803 100.90904 125.42222 1.000 63.39445  ? 1060 CYS B O    1 
ATOM   36997 C  CB   . CYS B 2  1060 ? 121.63275 104.20773 125.82884 1.000 60.16714  ? 1060 CYS B CB   1 
ATOM   36998 S  SG   . CYS B 2  1060 ? 122.42991 105.72273 125.29006 1.000 75.59146  ? 1060 CYS B SG   1 
ATOM   36999 H  H    . CYS B 2  1060 ? 120.09695 104.36616 123.94778 1.000 66.46074  ? 1060 CYS B H    1 
ATOM   37000 H  HA   . CYS B 2  1060 ? 122.32062 103.05974 124.28199 1.000 61.92299  ? 1060 CYS B HA   1 
ATOM   37001 H  HB2  . CYS B 2  1060 ? 120.75738 104.44104 126.17348 1.000 64.05827  ? 1060 CYS B HB2  1 
ATOM   37002 H  HB3  . CYS B 2  1060 ? 122.17490 103.82591 126.53693 1.000 61.67402  ? 1060 CYS B HB3  1 
ATOM   37003 H  HG   . CYS B 2  1060 ? 123.53815 105.46933 124.91129 1.000 71.69458  ? 1060 CYS B HG   1 
ATOM   37004 N  N    . LEU B 2  1061 ? 119.80461 101.66975 125.70332 1.000 60.42260  ? 1061 LEU B N    1 
ATOM   37005 C  CA   . LEU B 2  1061 ? 119.36489 100.41096 126.30058 1.000 60.52968  ? 1061 LEU B CA   1 
ATOM   37006 C  C    . LEU B 2  1061 ? 119.44919 99.26786  125.30182 1.000 56.93464  ? 1061 LEU B C    1 
ATOM   37007 O  O    . LEU B 2  1061 ? 119.72632 98.12708  125.67911 1.000 56.67090  ? 1061 LEU B O    1 
ATOM   37008 C  CB   . LEU B 2  1061 ? 117.94132 100.53837 126.83570 1.000 62.99376  ? 1061 LEU B CB   1 
ATOM   37009 C  CG   . LEU B 2  1061 ? 117.78254 100.27219 128.33057 1.000 56.86008  ? 1061 LEU B CG   1 
ATOM   37010 C  CD1  . LEU B 2  1061 ? 118.52223 101.31942 129.12632 1.000 58.16752  ? 1061 LEU B CD1  1 
ATOM   37011 C  CD2  . LEU B 2  1061 ? 116.32875 100.25436 128.71128 1.000 61.92594  ? 1061 LEU B CD2  1 
ATOM   37012 H  H    . LEU B 2  1061 ? 119.19212 102.26891 125.62970 1.000 63.00810  ? 1061 LEU B H    1 
ATOM   37013 H  HA   . LEU B 2  1061 ? 119.94807 100.19553 127.04472 1.000 59.66067  ? 1061 LEU B HA   1 
ATOM   37014 H  HB2  . LEU B 2  1061 ? 117.62513 101.43923 126.66713 1.000 64.44770  ? 1061 LEU B HB2  1 
ATOM   37015 H  HB3  . LEU B 2  1061 ? 117.37769 99.90343  126.36635 1.000 60.47567  ? 1061 LEU B HB3  1 
ATOM   37016 H  HG   . LEU B 2  1061 ? 118.16137 99.40528  128.54313 1.000 55.50735  ? 1061 LEU B HG   1 
ATOM   37017 H  HD11 . LEU B 2  1061 ? 118.29449 101.21988 130.06391 1.000 59.06420  ? 1061 LEU B HD11 1 
ATOM   37018 H  HD12 . LEU B 2  1061 ? 119.47701 101.19855 129.00354 1.000 59.07209  ? 1061 LEU B HD12 1 
ATOM   37019 H  HD13 . LEU B 2  1061 ? 118.25593 102.19795 128.81379 1.000 59.71614  ? 1061 LEU B HD13 1 
ATOM   37020 H  HD21 . LEU B 2  1061 ? 116.25372 100.11883 129.66899 1.000 60.70750  ? 1061 LEU B HD21 1 
ATOM   37021 H  HD22 . LEU B 2  1061 ? 115.92870 101.10424 128.46573 1.000 62.43966  ? 1061 LEU B HD22 1 
ATOM   37022 H  HD23 . LEU B 2  1061 ? 115.88780 99.53252  128.23763 1.000 61.75436  ? 1061 LEU B HD23 1 
ATOM   37023 N  N    . ILE B 2  1062 ? 119.18562 99.54387  124.02516 1.000 63.00611  ? 1062 ILE B N    1 
ATOM   37024 C  CA   . ILE B 2  1062 ? 119.36548 98.50449  123.01742 1.000 57.42521  ? 1062 ILE B CA   1 
ATOM   37025 C  C    . ILE B 2  1062 ? 120.84261 98.17887  122.83158 1.000 58.82485  ? 1062 ILE B C    1 
ATOM   37026 O  O    . ILE B 2  1062 ? 121.19189 97.06165  122.43558 1.000 67.34116  ? 1062 ILE B O    1 
ATOM   37027 C  CB   . ILE B 2  1062 ? 118.69950 98.92328  121.69662 1.000 56.79891  ? 1062 ILE B CB   1 
ATOM   37028 C  CG1  . ILE B 2  1062 ? 117.19096 98.71583  121.80969 1.000 59.07018  ? 1062 ILE B CG1  1 
ATOM   37029 C  CG2  . ILE B 2  1062 ? 119.27687 98.13714  120.52973 1.000 54.04259  ? 1062 ILE B CG2  1 
ATOM   37030 C  CD1  . ILE B 2  1062 ? 116.42525 99.05447  120.57216 1.000 66.82530  ? 1062 ILE B CD1  1 
ATOM   37031 H  H    . ILE B 2  1062 ? 118.90784 100.30055 123.72536 1.000 63.28629  ? 1062 ILE B H    1 
ATOM   37032 H  HA   . ILE B 2  1062 ? 118.92501 97.69606  123.32370 1.000 58.81461  ? 1062 ILE B HA   1 
ATOM   37033 H  HB   . ILE B 2  1062 ? 118.87182 99.86662  121.54829 1.000 59.62457  ? 1062 ILE B HB   1 
ATOM   37034 H  HG12 . ILE B 2  1062 ? 117.02258 97.78214  122.01123 1.000 60.05809  ? 1062 ILE B HG12 1 
ATOM   37035 H  HG13 . ILE B 2  1062 ? 116.85296 99.27190  122.52878 1.000 60.39850  ? 1062 ILE B HG13 1 
ATOM   37036 H  HG21 . ILE B 2  1062 ? 118.71939 98.25676  119.74650 1.000 56.05856  ? 1062 ILE B HG21 1 
ATOM   37037 H  HG22 . ILE B 2  1062 ? 120.17099 98.45990  120.33642 1.000 56.27168  ? 1062 ILE B HG22 1 
ATOM   37038 H  HG23 . ILE B 2  1062 ? 119.30654 97.19759  120.76895 1.000 57.26599  ? 1062 ILE B HG23 1 
ATOM   37039 H  HD11 . ILE B 2  1062 ? 115.50511 99.24838  120.81101 1.000 66.08196  ? 1062 ILE B HD11 1 
ATOM   37040 H  HD12 . ILE B 2  1062 ? 116.83139 99.83105  120.15686 1.000 66.16248  ? 1062 ILE B HD12 1 
ATOM   37041 H  HD13 . ILE B 2  1062 ? 116.45904 98.30002  119.96317 1.000 65.17701  ? 1062 ILE B HD13 1 
ATOM   37042 N  N    . ALA B 2  1063 ? 121.73267 99.13532  123.10183 1.000 63.11691  ? 1063 ALA B N    1 
ATOM   37043 C  CA   . ALA B 2  1063 ? 123.16256 98.86502  122.98600 1.000 58.33563  ? 1063 ALA B CA   1 
ATOM   37044 C  C    . ALA B 2  1063 ? 123.65955 97.92957  124.08176 1.000 52.96800  ? 1063 ALA B C    1 
ATOM   37045 O  O    . ALA B 2  1063 ? 124.69223 97.27660  123.91022 1.000 56.49658  ? 1063 ALA B O    1 
ATOM   37046 C  CB   . ALA B 2  1063 ? 123.94588 100.17369 123.01715 1.000 60.66953  ? 1063 ALA B CB   1 
ATOM   37047 H  H    . ALA B 2  1063 ? 121.53737 99.93600  123.34625 1.000 60.76254  ? 1063 ALA B H    1 
ATOM   37048 H  HA   . ALA B 2  1063 ? 123.33226 98.43744  122.13218 1.000 58.85860  ? 1063 ALA B HA   1 
ATOM   37049 H  HB1  . ALA B 2  1063 ? 124.88880 99.98147  122.89813 1.000 60.76422  ? 1063 ALA B HB1  1 
ATOM   37050 H  HB2  . ALA B 2  1063 ? 123.63084 100.74307 122.29818 1.000 60.49483  ? 1063 ALA B HB2  1 
ATOM   37051 H  HB3  . ALA B 2  1063 ? 123.80017 100.60976 123.87116 1.000 60.68322  ? 1063 ALA B HB3  1 
ATOM   37052 N  N    . HIS B 2  1064 ? 122.96271 97.86575  125.21678 1.000 60.96749  ? 1064 HIS B N    1 
ATOM   37053 C  CA   . HIS B 2  1064 ? 123.32941 96.92294  126.26634 1.000 55.71015  ? 1064 HIS B CA   1 
ATOM   37054 C  C    . HIS B 2  1064 ? 122.91533 95.49629  125.94001 1.000 59.67349  ? 1064 HIS B C    1 
ATOM   37055 O  O    . HIS B 2  1064 ? 123.44838 94.56056  126.54088 1.000 59.44114  ? 1064 HIS B O    1 
ATOM   37056 C  CB   . HIS B 2  1064 ? 122.68966 97.32503  127.59099 1.000 51.56818  ? 1064 HIS B CB   1 
ATOM   37057 C  CG   . HIS B 2  1064 ? 123.29194 98.54051  128.21362 1.000 54.42535  ? 1064 HIS B CG   1 
ATOM   37058 N  ND1  . HIS B 2  1064 ? 124.63902 98.65710  128.46772 1.000 61.37931  ? 1064 HIS B ND1  1 
ATOM   37059 C  CD2  . HIS B 2  1064 ? 122.72615 99.68740  128.65298 1.000 58.19005  ? 1064 HIS B CD2  1 
ATOM   37060 C  CE1  . HIS B 2  1064 ? 124.87892 99.82677  129.03009 1.000 62.40575  ? 1064 HIS B CE1  1 
ATOM   37061 N  NE2  . HIS B 2  1064 ? 123.73476 100.47161 129.15307 1.000 63.90981  ? 1064 HIS B NE2  1 
ATOM   37062 H  H    . HIS B 2  1064 ? 122.28107 98.35584  125.40196 1.000 60.05864  ? 1064 HIS B H    1 
ATOM   37063 H  HA   . HIS B 2  1064 ? 124.29204 96.93652  126.38342 1.000 56.35809  ? 1064 HIS B HA   1 
ATOM   37064 H  HB2  . HIS B 2  1064 ? 121.74912 97.50574  127.44033 1.000 55.63501  ? 1064 HIS B HB2  1 
ATOM   37065 H  HB3  . HIS B 2  1064 ? 122.78667 96.59320  128.21991 1.000 54.15825  ? 1064 HIS B HB3  1 
ATOM   37066 H  HD2  . HIS B 2  1064 ? 121.82258 99.90540  128.61877 1.000 58.53112  ? 1064 HIS B HD2  1 
ATOM   37067 H  HE1  . HIS B 2  1064 ? 125.71315 100.14245 129.29284 1.000 61.20900  ? 1064 HIS B HE1  1 
ATOM   37068 H  HE2  . HIS B 2  1064 ? 123.63694 101.25631 129.49113 1.000 62.65703  ? 1064 HIS B HE2  1 
ATOM   37069 N  N    . GLY B 2  1065 ? 121.98388 95.30635  125.01396 1.000 57.49732  ? 1065 GLY B N    1 
ATOM   37070 C  CA   . GLY B 2  1065 ? 121.43423 93.99783  124.74765 1.000 52.61126  ? 1065 GLY B CA   1 
ATOM   37071 C  C    . GLY B 2  1065 ? 120.28657 93.59513  125.64337 1.000 57.85259  ? 1065 GLY B C    1 
ATOM   37072 O  O    . GLY B 2  1065 ? 119.91275 92.41821  125.64718 1.000 63.30218  ? 1065 GLY B O    1 
ATOM   37073 H  H    . GLY B 2  1065 ? 121.65624 95.92992  124.52104 1.000 57.93663  ? 1065 GLY B H    1 
ATOM   37074 H  HA2  . GLY B 2  1065 ? 121.11966 93.97208  123.83055 1.000 54.99295  ? 1065 GLY B HA2  1 
ATOM   37075 H  HA3  . GLY B 2  1065 ? 122.13571 93.33468  124.84241 1.000 55.94160  ? 1065 GLY B HA3  1 
ATOM   37076 N  N    . ALA B 2  1066 ? 119.71142 94.53005  126.39725 1.000 56.07683  ? 1066 ALA B N    1 
ATOM   37077 C  CA   . ALA B 2  1066 ? 118.63289 94.23648  127.34028 1.000 56.56891  ? 1066 ALA B CA   1 
ATOM   37078 C  C    . ALA B 2  1066 ? 117.29806 94.41832  126.63122 1.000 63.18985  ? 1066 ALA B C    1 
ATOM   37079 O  O    . ALA B 2  1066 ? 116.69710 95.49050  126.65764 1.000 63.14340  ? 1066 ALA B O    1 
ATOM   37080 C  CB   . ALA B 2  1066 ? 118.73796 95.13519  128.56354 1.000 58.13603  ? 1066 ALA B CB   1 
ATOM   37081 H  H    . ALA B 2  1066 ? 119.93372 95.36039  126.38048 1.000 57.41034  ? 1066 ALA B H    1 
ATOM   37082 H  HA   . ALA B 2  1066 ? 118.70084 93.31431  127.63262 1.000 56.78531  ? 1066 ALA B HA   1 
ATOM   37083 H  HB1  . ALA B 2  1066 ? 118.01449 94.92211  129.17355 1.000 59.33809  ? 1066 ALA B HB1  1 
ATOM   37084 H  HB2  . ALA B 2  1066 ? 119.59238 94.98161  128.99641 1.000 56.93235  ? 1066 ALA B HB2  1 
ATOM   37085 H  HB3  . ALA B 2  1066 ? 118.67146 96.06101  128.28149 1.000 59.04366  ? 1066 ALA B HB3  1 
ATOM   37086 N  N    . ALA B 2  1067 ? 116.81752 93.34541  126.00140 1.000 60.16506  ? 1067 ALA B N    1 
ATOM   37087 C  CA   . ALA B 2  1067 ? 115.59913 93.43989  125.20577 1.000 53.57195  ? 1067 ALA B CA   1 
ATOM   37088 C  C    . ALA B 2  1067 ? 114.35738 93.52632  126.08426 1.000 59.77260  ? 1067 ALA B C    1 
ATOM   37089 O  O    . ALA B 2  1067 ? 113.44868 94.31975  125.80936 1.000 65.12022  ? 1067 ALA B O    1 
ATOM   37090 C  CB   . ALA B 2  1067 ? 115.50648 92.24436  124.26494 1.000 53.23923  ? 1067 ALA B CB   1 
ATOM   37091 H  H    . ALA B 2  1067 ? 117.17321 92.56248  126.02047 1.000 58.64563  ? 1067 ALA B H    1 
ATOM   37092 H  HA   . ALA B 2  1067 ? 115.63773 94.24340  124.66412 1.000 56.51038  ? 1067 ALA B HA   1 
ATOM   37093 H  HB1  . ALA B 2  1067 ? 114.72253 92.34476  123.70388 1.000 56.45488  ? 1067 ALA B HB1  1 
ATOM   37094 H  HB2  . ALA B 2  1067 ? 116.30442 92.21599  123.71457 1.000 54.96525  ? 1067 ALA B HB2  1 
ATOM   37095 H  HB3  . ALA B 2  1067 ? 115.43911 91.43187  124.79055 1.000 55.08797  ? 1067 ALA B HB3  1 
ATOM   37096 N  N    . ASN B 2  1068 ? 114.29675 92.72017  127.14388 1.000 64.06768  ? 1068 ASN B N    1 
ATOM   37097 C  CA   . ASN B 2  1068 ? 113.11547 92.71422  127.99868 1.000 57.42132  ? 1068 ASN B CA   1 
ATOM   37098 C  C    . ASN B 2  1068 ? 112.94905 94.04202  128.72045 1.000 61.06923  ? 1068 ASN B C    1 
ATOM   37099 O  O    . ASN B 2  1068 ? 111.82610 94.52554  128.88916 1.000 67.04734  ? 1068 ASN B O    1 
ATOM   37100 C  CB   . ASN B 2  1068 ? 113.20070 91.56665  128.99973 1.000 60.30862  ? 1068 ASN B CB   1 
ATOM   37101 C  CG   . ASN B 2  1068 ? 113.18948 90.21025  128.33079 1.000 62.44949  ? 1068 ASN B CG   1 
ATOM   37102 O  OD1  . ASN B 2  1068 ? 112.14234 89.71312  127.93060 1.000 61.38009  ? 1068 ASN B OD1  1 
ATOM   37103 N  ND2  . ASN B 2  1068 ? 114.35748 89.60196  128.21211 1.000 61.87086  ? 1068 ASN B ND2  1 
ATOM   37104 H  H    . ASN B 2  1068 ? 114.91743 92.17611  127.38574 1.000 62.40805  ? 1068 ASN B H    1 
ATOM   37105 H  HA   . ASN B 2  1068 ? 112.32898 92.57278  127.44873 1.000 59.47055  ? 1068 ASN B HA   1 
ATOM   37106 H  HB2  . ASN B 2  1068 ? 114.02692 91.64713  129.50149 1.000 61.05781  ? 1068 ASN B HB2  1 
ATOM   37107 H  HB3  . ASN B 2  1068 ? 112.44039 91.61248  129.60011 1.000 62.27613  ? 1068 ASN B HB3  1 
ATOM   37108 H  HD21 . ASN B 2  1068 ? 114.40355 88.82849  127.83956 1.000 61.72950  ? 1068 ASN B HD21 1 
ATOM   37109 H  HD22 . ASN B 2  1068 ? 115.07085 89.98003  128.50505 1.000 60.56163  ? 1068 ASN B HD22 1 
ATOM   37110 N  N    . THR B 2  1069 ? 114.05072 94.64866  129.15513 1.000 63.21777  ? 1069 THR B N    1 
ATOM   37111 C  CA   . THR B 2  1069 ? 113.95459 95.91518  129.87033 1.000 65.17018  ? 1069 THR B CA   1 
ATOM   37112 C  C    . THR B 2  1069 ? 113.27566 96.97771  129.01516 1.000 65.28362  ? 1069 THR B C    1 
ATOM   37113 O  O    . THR B 2  1069 ? 112.31280 97.61671  129.45037 1.000 67.46813  ? 1069 THR B O    1 
ATOM   37114 C  CB   . THR B 2  1069 ? 115.34434 96.37632  130.30266 1.000 64.77816  ? 1069 THR B CB   1 
ATOM   37115 O  OG1  . THR B 2  1069 ? 115.98066 95.33593  131.04876 1.000 65.27102  ? 1069 THR B OG1  1 
ATOM   37116 C  CG2  . THR B 2  1069 ? 115.25232 97.61218  131.17019 1.000 66.78325  ? 1069 THR B CG2  1 
ATOM   37117 H  H    . THR B 2  1069 ? 114.85140 94.35346  129.04957 1.000 62.77554  ? 1069 THR B H    1 
ATOM   37118 H  HA   . THR B 2  1069 ? 113.42015 95.78618  130.66923 1.000 65.41745  ? 1069 THR B HA   1 
ATOM   37119 H  HB   . THR B 2  1069 ? 115.87563 96.58624  129.51878 1.000 64.10800  ? 1069 THR B HB   1 
ATOM   37120 H  HG1  . THR B 2  1069 ? 116.09512 94.66122  130.56209 1.000 63.89423  ? 1069 THR B HG1  1 
ATOM   37121 H  HG21 . THR B 2  1069 ? 116.11938 97.80944  131.55835 1.000 65.92988  ? 1069 THR B HG21 1 
ATOM   37122 H  HG22 . THR B 2  1069 ? 114.96582 98.37179  130.63948 1.000 65.48333  ? 1069 THR B HG22 1 
ATOM   37123 H  HG23 . THR B 2  1069 ? 114.61392 97.46738  131.88598 1.000 66.47927  ? 1069 THR B HG23 1 
ATOM   37124 N  N    . ILE B 2  1070 ? 113.75248 97.17267  127.78504 1.000 66.72218  ? 1070 ILE B N    1 
ATOM   37125 C  CA   . ILE B 2  1070 ? 113.16623 98.19930  126.93003 1.000 66.18217  ? 1070 ILE B CA   1 
ATOM   37126 C  C    . ILE B 2  1070 ? 111.75610 97.80358  126.51254 1.000 68.43257  ? 1070 ILE B C    1 
ATOM   37127 O  O    . ILE B 2  1070 ? 110.86267 98.65501  126.40785 1.000 72.15806  ? 1070 ILE B O    1 
ATOM   37128 C  CB   . ILE B 2  1070 ? 114.06979 98.47257  125.71209 1.000 68.38727  ? 1070 ILE B CB   1 
ATOM   37129 C  CG1  . ILE B 2  1070 ? 113.62930 99.74760  124.99249 1.000 70.66508  ? 1070 ILE B CG1  1 
ATOM   37130 C  CG2  . ILE B 2  1070 ? 114.03975 97.31324  124.74031 1.000 62.90875  ? 1070 ILE B CG2  1 
ATOM   37131 C  CD1  . ILE B 2  1070 ? 113.70528 100.99732 125.84232 1.000 70.20905  ? 1070 ILE B CD1  1 
ATOM   37132 H  H    . ILE B 2  1070 ? 114.40094 96.73314  127.42945 1.000 65.24105  ? 1070 ILE B H    1 
ATOM   37133 H  HA   . ILE B 2  1070 ? 113.09940 99.01376  127.44885 1.000 66.66264  ? 1070 ILE B HA   1 
ATOM   37134 H  HB   . ILE B 2  1070 ? 114.98087 98.59274  126.02311 1.000 66.52206  ? 1070 ILE B HB   1 
ATOM   37135 H  HG12 . ILE B 2  1070 ? 114.19962 99.88069  124.21927 1.000 68.46640  ? 1070 ILE B HG12 1 
ATOM   37136 H  HG13 . ILE B 2  1070 ? 112.70919 99.64120  124.70458 1.000 69.91233  ? 1070 ILE B HG13 1 
ATOM   37137 H  HG21 . ILE B 2  1070 ? 114.72163 97.45260  124.06450 1.000 62.43997  ? 1070 ILE B HG21 1 
ATOM   37138 H  HG22 . ILE B 2  1070 ? 114.22035 96.49382  125.22516 1.000 64.21994  ? 1070 ILE B HG22 1 
ATOM   37139 H  HG23 . ILE B 2  1070 ? 113.16643 97.26629  124.32106 1.000 63.49594  ? 1070 ILE B HG23 1 
ATOM   37140 H  HD11 . ILE B 2  1070 ? 113.52045 101.77050 125.28837 1.000 69.93029  ? 1070 ILE B HD11 1 
ATOM   37141 H  HD12 . ILE B 2  1070 ? 113.04478 100.94418 126.54957 1.000 68.38984  ? 1070 ILE B HD12 1 
ATOM   37142 H  HD13 . ILE B 2  1070 ? 114.59509 101.06714 126.22197 1.000 68.60270  ? 1070 ILE B HD13 1 
ATOM   37143 N  N    . THR B 2  1071 ? 111.52719 96.51086  126.27140 1.000 71.21335  ? 1071 THR B N    1 
ATOM   37144 C  CA   . THR B 2  1071 ? 110.18301 96.06673  125.92534 1.000 67.32646  ? 1071 THR B CA   1 
ATOM   37145 C  C    . THR B 2  1071 ? 109.18722 96.44680  127.00890 1.000 67.41040  ? 1071 THR B C    1 
ATOM   37146 O  O    . THR B 2  1071 ? 108.07829 96.89819  126.70968 1.000 71.36008  ? 1071 THR B O    1 
ATOM   37147 C  CB   . THR B 2  1071 ? 110.16476 94.55829  125.70206 1.000 70.39935  ? 1071 THR B CB   1 
ATOM   37148 O  OG1  . THR B 2  1071 ? 111.08401 94.21717  124.65997 1.000 73.51747  ? 1071 THR B OG1  1 
ATOM   37149 C  CG2  . THR B 2  1071 ? 108.77289 94.09942  125.32047 1.000 64.99946  ? 1071 THR B CG2  1 
ATOM   37150 H  H    . THR B 2  1071 ? 112.12037 95.88859  126.29835 1.000 68.26557  ? 1071 THR B H    1 
ATOM   37151 H  HA   . THR B 2  1071 ? 109.91057 96.49738  125.10060 1.000 67.58394  ? 1071 THR B HA   1 
ATOM   37152 H  HB   . THR B 2  1071 ? 110.42373 94.10675  126.52048 1.000 68.44382  ? 1071 THR B HB   1 
ATOM   37153 H  HG1  . THR B 2  1071 ? 111.15870 93.38246  124.60495 1.000 68.95636  ? 1071 THR B HG1  1 
ATOM   37154 H  HG21 . THR B 2  1071 ? 108.40661 94.68894  124.64435 1.000 67.65670  ? 1071 THR B HG21 1 
ATOM   37155 H  HG22 . THR B 2  1071 ? 108.80573 93.19729  124.96744 1.000 66.10370  ? 1071 THR B HG22 1 
ATOM   37156 H  HG23 . THR B 2  1071 ? 108.19061 94.11187  126.09733 1.000 63.11459  ? 1071 THR B HG23 1 
ATOM   37157 N  N    . GLU B 2  1072 ? 109.56097 96.26694  128.27512 1.000 70.53360  ? 1072 GLU B N    1 
ATOM   37158 C  CA   . GLU B 2  1072 ? 108.66427 96.62507  129.36628 1.000 72.46568  ? 1072 GLU B CA   1 
ATOM   37159 C  C    . GLU B 2  1072 ? 108.62174 98.12665  129.60832 1.000 71.96051  ? 1072 GLU B C    1 
ATOM   37160 O  O    . GLU B 2  1072 ? 107.62806 98.63079  130.13795 1.000 79.80169  ? 1072 GLU B O    1 
ATOM   37161 C  CB   . GLU B 2  1072 ? 109.07567 95.90822  130.65027 1.000 74.95046  ? 1072 GLU B CB   1 
ATOM   37162 C  CG   . GLU B 2  1072 ? 109.12832 94.39741  130.52889 1.000 78.99457  ? 1072 GLU B CG   1 
ATOM   37163 C  CD   . GLU B 2  1072 ? 107.82730 93.80266  130.04075 1.000 91.05194  ? 1072 GLU B CD   1 
ATOM   37164 O  OE1  . GLU B 2  1072 ? 106.77084 94.43857  130.22990 1.000 90.33469  ? 1072 GLU B OE1  1 
ATOM   37165 O  OE2  . GLU B 2  1072 ? 107.86239 92.69770  129.46152 1.000 93.78381  ? 1072 GLU B OE2  1 
ATOM   37166 H  H    . GLU B 2  1072 ? 110.31828 95.94383  128.52357 1.000 70.62879  ? 1072 GLU B H    1 
ATOM   37167 H  HA   . GLU B 2  1072 ? 107.76586 96.34185  129.13777 1.000 74.59261  ? 1072 GLU B HA   1 
ATOM   37168 H  HB2  . GLU B 2  1072 ? 109.95742 96.21581  130.91351 1.000 73.55374  ? 1072 GLU B HB2  1 
ATOM   37169 H  HB3  . GLU B 2  1072 ? 108.43292 96.12398  131.34397 1.000 76.96090  ? 1072 GLU B HB3  1 
ATOM   37170 H  HG2  . GLU B 2  1072 ? 109.81870 94.15089  129.89832 1.000 74.38587  ? 1072 GLU B HG2  1 
ATOM   37171 H  HG3  . GLU B 2  1072 ? 109.32335 94.01679  131.39975 1.000 78.78269  ? 1072 GLU B HG3  1 
ATOM   37172 N  N    . VAL B 2  1073 ? 109.68223 98.85301  129.25542 1.000 68.55121  ? 1073 VAL B N    1 
ATOM   37173 C  CA   . VAL B 2  1073 ? 109.66892 100.30016 129.44238 1.000 67.70091  ? 1073 VAL B CA   1 
ATOM   37174 C  C    . VAL B 2  1073 ? 108.70710 100.96103 128.46379 1.000 70.83371  ? 1073 VAL B C    1 
ATOM   37175 O  O    . VAL B 2  1073 ? 107.96885 101.88261 128.82856 1.000 71.01812  ? 1073 VAL B O    1 
ATOM   37176 C  CB   . VAL B 2  1073 ? 111.08903 100.87445 129.30756 1.000 71.18121  ? 1073 VAL B CB   1 
ATOM   37177 C  CG1  . VAL B 2  1073 ? 111.03506 102.37917 129.17568 1.000 71.88704  ? 1073 VAL B CG1  1 
ATOM   37178 C  CG2  . VAL B 2  1073 ? 111.92544 100.49262 130.50540 1.000 70.94179  ? 1073 VAL B CG2  1 
ATOM   37179 H  H    . VAL B 2  1073 ? 110.40607 98.53939  128.91271 1.000 70.35572  ? 1073 VAL B H    1 
ATOM   37180 H  HA   . VAL B 2  1073 ? 109.35791 100.49539 130.34023 1.000 69.88249  ? 1073 VAL B HA   1 
ATOM   37181 H  HB   . VAL B 2  1073 ? 111.50914 100.51167 128.51188 1.000 70.87819  ? 1073 VAL B HB   1 
ATOM   37182 H  HG11 . VAL B 2  1073 ? 111.90762 102.74407 129.39201 1.000 71.13087  ? 1073 VAL B HG11 1 
ATOM   37183 H  HG12 . VAL B 2  1073 ? 110.79970 102.61064 128.26361 1.000 71.52246  ? 1073 VAL B HG12 1 
ATOM   37184 H  HG13 . VAL B 2  1073 ? 110.37169 102.72816 129.79164 1.000 72.62763  ? 1073 VAL B HG13 1 
ATOM   37185 H  HG21 . VAL B 2  1073 ? 112.86210 100.62473 130.29048 1.000 68.95947  ? 1073 VAL B HG21 1 
ATOM   37186 H  HG22 . VAL B 2  1073 ? 111.67509 101.05671 131.25395 1.000 71.28490  ? 1073 VAL B HG22 1 
ATOM   37187 H  HG23 . VAL B 2  1073 ? 111.76358 99.56223  130.72333 1.000 70.77245  ? 1073 VAL B HG23 1 
ATOM   37188 N  N    . LEU B 2  1074 ? 108.69506 100.51069 127.21057 1.000 73.57725  ? 1074 LEU B N    1 
ATOM   37189 C  CA   . LEU B 2  1074 ? 107.83642 101.13891 126.21363 1.000 72.14073  ? 1074 LEU B CA   1 
ATOM   37190 C  C    . LEU B 2  1074 ? 106.38702 100.67208 126.28035 1.000 73.09585  ? 1074 LEU B C    1 
ATOM   37191 O  O    . LEU B 2  1074 ? 105.55521 101.20244 125.54005 1.000 76.91346  ? 1074 LEU B O    1 
ATOM   37192 C  CB   . LEU B 2  1074 ? 108.37330 100.87794 124.80422 1.000 68.80242  ? 1074 LEU B CB   1 
ATOM   37193 C  CG   . LEU B 2  1074 ? 109.72097 101.48605 124.41723 1.000 62.28465  ? 1074 LEU B CG   1 
ATOM   37194 C  CD1  . LEU B 2  1074 ? 109.99757 101.21870 122.95369 1.000 59.42444  ? 1074 LEU B CD1  1 
ATOM   37195 C  CD2  . LEU B 2  1074 ? 109.77126 102.97169 124.70136 1.000 63.11138  ? 1074 LEU B CD2  1 
ATOM   37196 H  H    . LEU B 2  1074 ? 109.16671 99.85435  126.91728 1.000 71.90918  ? 1074 LEU B H    1 
ATOM   37197 H  HA   . LEU B 2  1074 ? 107.83947 102.09742 126.36006 1.000 70.74134  ? 1074 LEU B HA   1 
ATOM   37198 H  HB2  . LEU B 2  1074 ? 108.45552 99.91798  124.69156 1.000 69.40543  ? 1074 LEU B HB2  1 
ATOM   37199 H  HB3  . LEU B 2  1074 ? 107.72061 101.21531 124.17085 1.000 69.17711  ? 1074 LEU B HB3  1 
ATOM   37200 H  HG   . LEU B 2  1074 ? 110.41978 101.05809 124.93651 1.000 65.70920  ? 1074 LEU B HG   1 
ATOM   37201 H  HD11 . LEU B 2  1074 ? 110.84918 101.61749 122.71599 1.000 62.11260  ? 1074 LEU B HD11 1 
ATOM   37202 H  HD12 . LEU B 2  1074 ? 110.02991 100.25970 122.80802 1.000 62.63950  ? 1074 LEU B HD12 1 
ATOM   37203 H  HD13 . LEU B 2  1074 ? 109.28780 101.61016 122.42104 1.000 61.04742  ? 1074 LEU B HD13 1 
ATOM   37204 H  HD21 . LEU B 2  1074 ? 110.58987 103.33600 124.32921 1.000 63.88726  ? 1074 LEU B HD21 1 
ATOM   37205 H  HD22 . LEU B 2  1074 ? 109.00316 103.39773 124.28954 1.000 67.30060  ? 1074 LEU B HD22 1 
ATOM   37206 H  HD23 . LEU B 2  1074 ? 109.75316 103.11286 125.66075 1.000 65.38560  ? 1074 LEU B HD23 1 
ATOM   37207 N  N    . LYS B 2  1075 ? 106.05923 99.70487  127.12595 1.000 72.64984  ? 1075 LYS B N    1 
ATOM   37208 C  CA   . LYS B 2  1075 ? 104.70734 99.17244  127.18517 1.000 77.28388  ? 1075 LYS B CA   1 
ATOM   37209 C  C    . LYS B 2  1075 ? 103.86227 99.91624  128.21167 1.000 84.16680  ? 1075 LYS B C    1 
ATOM   37210 O  O    . LYS B 2  1075 ? 104.37057 100.61912 129.08624 1.000 85.41109  ? 1075 LYS B O    1 
ATOM   37211 C  CB   . LYS B 2  1075 ? 104.73014 97.68429  127.52679 1.000 76.66556  ? 1075 LYS B CB   1 
ATOM   37212 C  CG   . LYS B 2  1075 ? 105.01176 96.79028  126.34602 1.000 81.97892  ? 1075 LYS B CG   1 
ATOM   37213 C  CD   . LYS B 2  1075 ? 105.07603 95.33457  126.75263 1.000 80.41256  ? 1075 LYS B CD   1 
ATOM   37214 C  CE   . LYS B 2  1075 ? 103.70652 94.78845  127.06417 1.000 79.94555  ? 1075 LYS B CE   1 
ATOM   37215 N  NZ   . LYS B 2  1075 ? 103.73056 93.31865  127.24826 1.000 82.50433  ? 1075 LYS B NZ   1 
ATOM   37216 H  H    . LYS B 2  1075 ? 106.60518 99.33737  127.67917 1.000 73.98085  ? 1075 LYS B H    1 
ATOM   37217 H  HA   . LYS B 2  1075 ? 104.28543 99.27448  126.31803 1.000 76.57729  ? 1075 LYS B HA   1 
ATOM   37218 H  HB2  . LYS B 2  1075 ? 105.42160 97.52711  128.18836 1.000 76.48244  ? 1075 LYS B HB2  1 
ATOM   37219 H  HB3  . LYS B 2  1075 ? 103.86573 97.43483  127.88874 1.000 78.22237  ? 1075 LYS B HB3  1 
ATOM   37220 H  HG2  . LYS B 2  1075 ? 104.29681 96.88906  125.69757 1.000 80.06704  ? 1075 LYS B HG2  1 
ATOM   37221 H  HG3  . LYS B 2  1075 ? 105.85943 97.03813  125.94663 1.000 78.75041  ? 1075 LYS B HG3  1 
ATOM   37222 H  HD2  . LYS B 2  1075 ? 105.45388 94.81542  126.02491 1.000 79.96539  ? 1075 LYS B HD2  1 
ATOM   37223 H  HD3  . LYS B 2  1075 ? 105.62721 95.24935  127.54695 1.000 78.48188  ? 1075 LYS B HD3  1 
ATOM   37224 H  HE2  . LYS B 2  1075 ? 103.38168 95.19080  127.88474 1.000 80.76176  ? 1075 LYS B HE2  1 
ATOM   37225 H  HE3  . LYS B 2  1075 ? 103.10641 94.99177  126.32982 1.000 79.49062  ? 1075 LYS B HE3  1 
ATOM   37226 H  HZ1  . LYS B 2  1075 ? 102.91221 93.02372  127.43722 1.000 82.39002  ? 1075 LYS B HZ1  1 
ATOM   37227 H  HZ2  . LYS B 2  1075 ? 104.01559 92.92205  126.50428 1.000 82.10963  ? 1075 LYS B HZ2  1 
ATOM   37228 H  HZ3  . LYS B 2  1075 ? 104.27638 93.10431  127.91785 1.000 82.49599  ? 1075 LYS B HZ3  1 
ATOM   37229 N  N    . ASP B 2  1076 ? 102.54906 99.74712  128.09101 1.000 84.19115  ? 1076 ASP B N    1 
ATOM   37230 C  CA   . ASP B 2  1076 ? 101.63259 100.26569 129.09092 1.000 83.93515  ? 1076 ASP B CA   1 
ATOM   37231 C  C    . ASP B 2  1076 ? 101.81890 99.52345  130.40852 1.000 83.97909  ? 1076 ASP B C    1 
ATOM   37232 O  O    . ASP B 2  1076 ? 102.26612 98.37597  130.44825 1.000 87.61706  ? 1076 ASP B O    1 
ATOM   37233 C  CB   . ASP B 2  1076 ? 100.18467 100.12898 128.62197 1.000 87.59914  ? 1076 ASP B CB   1 
ATOM   37234 C  CG   . ASP B 2  1076 ? 99.77186  101.22397 127.65709 1.000 89.52110  ? 1076 ASP B CG   1 
ATOM   37235 O  OD1  . ASP B 2  1076 ? 100.61047 102.08667 127.32878 1.000 87.05568  ? 1076 ASP B OD1  1 
ATOM   37236 O  OD2  . ASP B 2  1076 ? 98.59961  101.22309 127.23029 1.000 81.42010  ? 1076 ASP B OD2  1 
ATOM   37237 H  H    . ASP B 2  1076 ? 102.16703 99.33624  127.43902 1.000 82.43775  ? 1076 ASP B H    1 
ATOM   37238 H  HA   . ASP B 2  1076 ? 101.81940 101.20534 129.24281 1.000 85.49478  ? 1076 ASP B HA   1 
ATOM   37239 H  HB2  . ASP B 2  1076 ? 100.07710 99.27631  128.17235 1.000 86.37905  ? 1076 ASP B HB2  1 
ATOM   37240 H  HB3  . ASP B 2  1076 ? 99.59867  100.17202 129.39364 1.000 86.79124  ? 1076 ASP B HB3  1 
ATOM   37241 N  N    . SER B 2  1077 ? 101.47033 100.19651 131.50006 1.000 88.26008  ? 1077 SER B N    1 
ATOM   37242 C  CA   . SER B 2  1077 ? 101.60964 99.58793  132.81379 1.000 89.79992  ? 1077 SER B CA   1 
ATOM   37243 C  C    . SER B 2  1077 ? 100.82469 98.28726  132.87513 1.000 91.21573  ? 1077 SER B C    1 
ATOM   37244 O  O    . SER B 2  1077 ? 99.69783  98.19886  132.38507 1.000 93.53037  ? 1077 SER B O    1 
ATOM   37245 C  CB   . SER B 2  1077 ? 101.12568 100.54676 133.89678 1.000 87.82407  ? 1077 SER B CB   1 
ATOM   37246 O  OG   . SER B 2  1077 ? 101.95293 101.69256 133.96027 1.000 90.85633  ? 1077 SER B OG   1 
ATOM   37247 H  H    . SER B 2  1077 ? 101.15605 100.99713 131.50667 1.000 88.13787  ? 1077 SER B H    1 
ATOM   37248 H  HA   . SER B 2  1077 ? 102.54458 99.38834  132.97737 1.000 89.59940  ? 1077 SER B HA   1 
ATOM   37249 H  HB2  . SER B 2  1077 ? 100.21889 100.82310 133.69095 1.000 88.14253  ? 1077 SER B HB2  1 
ATOM   37250 H  HB3  . SER B 2  1077 ? 101.14792 100.09245 134.75342 1.000 86.92762  ? 1077 SER B HB3  1 
ATOM   37251 H  HG   . SER B 2  1077 ? 101.67373 102.21563 134.55506 1.000 90.89743  ? 1077 SER B HG   1 
ATOM   37252 N  N    . GLU B 2  1078 ? 101.43338 97.26648  133.47669 1.000 93.34677  ? 1078 GLU B N    1 
ATOM   37253 C  CA   . GLU B 2  1078 ? 100.78007 95.96842  133.56876 1.000 92.33159  ? 1078 GLU B CA   1 
ATOM   37254 C  C    . GLU B 2  1078 ? 99.47043  96.04082  134.33935 1.000 93.87644  ? 1078 GLU B C    1 
ATOM   37255 O  O    . GLU B 2  1078 ? 98.61505  95.16610  134.17091 1.000 89.99464  ? 1078 GLU B O    1 
ATOM   37256 C  CB   . GLU B 2  1078 ? 101.72159 94.96217  134.22529 1.000 88.52800  ? 1078 GLU B CB   1 
ATOM   37257 C  CG   . GLU B 2  1078 ? 101.15593 93.56423  134.33032 1.000 89.83433  ? 1078 GLU B CG   1 
ATOM   37258 C  CD   . GLU B 2  1078 ? 102.19226 92.54765  134.75927 1.000 95.39602  ? 1078 GLU B CD   1 
ATOM   37259 O  OE1  . GLU B 2  1078 ? 103.35427 92.93980  134.98708 1.000 99.32260  ? 1078 GLU B OE1  1 
ATOM   37260 O  OE2  . GLU B 2  1078 ? 101.84672 91.35386  134.86152 1.000 97.05839  ? 1078 GLU B OE2  1 
ATOM   37261 H  H    . GLU B 2  1078 ? 102.21452 97.30078  133.83526 1.000 91.86976  ? 1078 GLU B H    1 
ATOM   37262 H  HA   . GLU B 2  1078 ? 100.58177 95.65211  132.67351 1.000 92.25822  ? 1078 GLU B HA   1 
ATOM   37263 H  HB2  . GLU B 2  1078 ? 102.53619 94.91295  133.70143 1.000 91.70148  ? 1078 GLU B HB2  1 
ATOM   37264 H  HB3  . GLU B 2  1078 ? 101.92670 95.26635  135.12313 1.000 90.65422  ? 1078 GLU B HB3  1 
ATOM   37265 H  HG2  . GLU B 2  1078 ? 100.44261 93.55879  134.98739 1.000 91.56928  ? 1078 GLU B HG2  1 
ATOM   37266 H  HG3  . GLU B 2  1078 ? 100.81211 93.29580  133.46396 1.000 92.16915  ? 1078 GLU B HG3  1 
ATOM   37267 N  N    . GLU B 2  1079 ? 99.29185  97.06288  135.17280 1.000 93.08821  ? 1079 GLU B N    1 
ATOM   37268 C  CA   . GLU B 2  1079 ? 98.06529  97.22590  135.93705 1.000 86.31583  ? 1079 GLU B CA   1 
ATOM   37269 C  C    . GLU B 2  1079 ? 96.92916  97.81696  135.11711 1.000 91.73368  ? 1079 GLU B C    1 
ATOM   37270 O  O    . GLU B 2  1079 ? 95.80081  97.87816  135.61383 1.000 91.58096  ? 1079 GLU B O    1 
ATOM   37271 C  CB   . GLU B 2  1079 ? 98.32821  98.11596  137.14745 1.000 86.78806  ? 1079 GLU B CB   1 
ATOM   37272 C  CG   . GLU B 2  1079 ? 98.58917  99.56038  136.78616 1.000 93.40889  ? 1079 GLU B CG   1 
ATOM   37273 C  CD   . GLU B 2  1079 ? 99.49141  100.25959 137.77698 1.000 100.37237 ? 1079 GLU B CD   1 
ATOM   37274 O  OE1  . GLU B 2  1079 ? 100.40254 99.60335  138.31915 1.000 98.92784  ? 1079 GLU B OE1  1 
ATOM   37275 O  OE2  . GLU B 2  1079 ? 99.29286  101.46810 138.01306 1.000 99.34764  ? 1079 GLU B OE2  1 
ATOM   37276 H  H    . GLU B 2  1079 ? 99.87441  97.67974  135.31332 1.000 92.35361  ? 1079 GLU B H    1 
ATOM   37277 H  HA   . GLU B 2  1079 ? 97.77893  96.35746  136.26051 1.000 88.66605  ? 1079 GLU B HA   1 
ATOM   37278 H  HB2  . GLU B 2  1079 ? 97.55188  98.09152  137.72832 1.000 89.22436  ? 1079 GLU B HB2  1 
ATOM   37279 H  HB3  . GLU B 2  1079 ? 99.10353  97.77573  137.61978 1.000 90.77746  ? 1079 GLU B HB3  1 
ATOM   37280 H  HG2  . GLU B 2  1079 ? 99.01539  99.59698  135.91570 1.000 93.19187  ? 1079 GLU B HG2  1 
ATOM   37281 H  HG3  . GLU B 2  1079 ? 97.74394  100.03613 136.76193 1.000 93.08738  ? 1079 GLU B HG3  1 
ATOM   37282 N  N    . ASP B 2  1080 ? 97.19542  98.25786  133.88759 1.000 94.99997  ? 1080 ASP B N    1 
ATOM   37283 C  CA   . ASP B 2  1080 ? 96.17652  98.81095  133.00739 1.000 92.77564  ? 1080 ASP B CA   1 
ATOM   37284 C  C    . ASP B 2  1080 ? 95.77606  97.84230  131.90596 1.000 90.45500  ? 1080 ASP B C    1 
ATOM   37285 O  O    . ASP B 2  1080 ? 95.28423  98.27273  130.86010 1.000 91.91456  ? 1080 ASP B O    1 
ATOM   37286 C  CB   . ASP B 2  1080 ? 96.66172  100.12020 132.38988 1.000 91.67358  ? 1080 ASP B CB   1 
ATOM   37287 C  CG   . ASP B 2  1080 ? 96.85912  101.20703 133.41595 1.000 97.21552  ? 1080 ASP B CG   1 
ATOM   37288 O  OD1  . ASP B 2  1080 ? 96.30575  101.08335 134.52539 1.000 99.75568  ? 1080 ASP B OD1  1 
ATOM   37289 O  OD2  . ASP B 2  1080 ? 97.56309  102.19033 133.11202 1.000 94.33879  ? 1080 ASP B OD2  1 
ATOM   37290 H  H    . ASP B 2  1080 ? 97.97954  98.24664  133.53522 1.000 93.08218  ? 1080 ASP B H    1 
ATOM   37291 H  HA   . ASP B 2  1080 ? 95.38282  99.00728  133.52917 1.000 93.33069  ? 1080 ASP B HA   1 
ATOM   37292 H  HB2  . ASP B 2  1080 ? 97.51111  99.96635  131.94737 1.000 92.08838  ? 1080 ASP B HB2  1 
ATOM   37293 H  HB3  . ASP B 2  1080 ? 96.00418  100.43112 131.74834 1.000 93.17276  ? 1080 ASP B HB3  1 
ATOM   37294 N  N    . TYR B 2  1081 ? 95.98468  96.54904  132.11129 1.000 90.87580  ? 1081 TYR B N    1 
ATOM   37295 C  CA   . TYR B 2  1081 ? 95.62294  95.57129  131.10042 1.000 94.69732  ? 1081 TYR B CA   1 
ATOM   37296 C  C    . TYR B 2  1081 ? 94.11044  95.40427  131.02186 1.000 98.52709  ? 1081 TYR B C    1 
ATOM   37297 O  O    . TYR B 2  1081 ? 93.38569  95.61208  131.99643 1.000 104.90390 ? 1081 TYR B O    1 
ATOM   37298 C  CB   . TYR B 2  1081 ? 96.27784  94.22643  131.40483 1.000 93.36626  ? 1081 TYR B CB   1 
ATOM   37299 C  CG   . TYR B 2  1081 ? 95.81190  93.11448  130.50073 1.000 95.78236  ? 1081 TYR B CG   1 
ATOM   37300 C  CD1  . TYR B 2  1081 ? 96.42316  92.88684  129.28107 1.000 96.96207  ? 1081 TYR B CD1  1 
ATOM   37301 C  CD2  . TYR B 2  1081 ? 94.75261  92.29863  130.86418 1.000 94.09516  ? 1081 TYR B CD2  1 
ATOM   37302 C  CE1  . TYR B 2  1081 ? 95.99709  91.87678  128.45185 1.000 101.46432 ? 1081 TYR B CE1  1 
ATOM   37303 C  CE2  . TYR B 2  1081 ? 94.32095  91.28795  130.04364 1.000 94.84338  ? 1081 TYR B CE2  1 
ATOM   37304 C  CZ   . TYR B 2  1081 ? 94.94494  91.07963  128.83804 1.000 102.42377 ? 1081 TYR B CZ   1 
ATOM   37305 O  OH   . TYR B 2  1081 ? 94.51503  90.06774  128.01287 1.000 105.75232 ? 1081 TYR B OH   1 
ATOM   37306 H  H    . TYR B 2  1081 ? 96.33104  96.21403  132.82363 1.000 91.89898  ? 1081 TYR B H    1 
ATOM   37307 H  HA   . TYR B 2  1081 ? 95.93978  95.87416  130.23498 1.000 94.88895  ? 1081 TYR B HA   1 
ATOM   37308 H  HB2  . TYR B 2  1081 ? 97.23794  94.31450  131.29829 1.000 93.73429  ? 1081 TYR B HB2  1 
ATOM   37309 H  HB3  . TYR B 2  1081 ? 96.06861  93.97503  132.31789 1.000 94.37822  ? 1081 TYR B HB3  1 
ATOM   37310 H  HD1  . TYR B 2  1081 ? 97.13468  93.42537  129.01830 1.000 96.79946  ? 1081 TYR B HD1  1 
ATOM   37311 H  HD2  . TYR B 2  1081 ? 94.32800  92.43748  131.67985 1.000 95.23384  ? 1081 TYR B HD2  1 
ATOM   37312 H  HE1  . TYR B 2  1081 ? 96.41790  91.73319  127.63500 1.000 101.10772 ? 1081 TYR B HE1  1 
ATOM   37313 H  HE2  . TYR B 2  1081 ? 93.60973  90.74728  130.30181 1.000 95.90098  ? 1081 TYR B HE2  1 
ATOM   37314 H  HH   . TYR B 2  1081 ? 93.86362  89.66919  128.36252 1.000 103.75220 ? 1081 TYR B HH   1 
ATOM   37315 N  N    . GLN B 2  1082 ? 93.63785  95.03413  129.83580 1.000 100.59669 ? 1082 GLN B N    1 
ATOM   37316 C  CA   . GLN B 2  1082 ? 92.25125  94.63892  129.64191 1.000 101.25755 ? 1082 GLN B CA   1 
ATOM   37317 C  C    . GLN B 2  1082 ? 92.17406  93.80582  128.37324 1.000 104.39967 ? 1082 GLN B C    1 
ATOM   37318 O  O    . GLN B 2  1082 ? 93.05989  93.86619  127.51813 1.000 109.18416 ? 1082 GLN B O    1 
ATOM   37319 C  CB   . GLN B 2  1082 ? 91.32479  95.85325  129.55789 1.000 100.25063 ? 1082 GLN B CB   1 
ATOM   37320 C  CG   . GLN B 2  1082 ? 91.60708  96.76488  128.38493 1.000 100.86647 ? 1082 GLN B CG   1 
ATOM   37321 C  CD   . GLN B 2  1082 ? 90.79023  98.03287  128.43619 1.000 102.65159 ? 1082 GLN B CD   1 
ATOM   37322 O  OE1  . GLN B 2  1082 ? 90.06761  98.27737  129.39914 1.000 108.40494 ? 1082 GLN B OE1  1 
ATOM   37323 N  NE2  . GLN B 2  1082 ? 90.90137  98.85082  127.40013 1.000 107.08044 ? 1082 GLN B NE2  1 
ATOM   37324 H  H    . GLN B 2  1082 ? 94.11042  95.00393  129.11770 1.000 99.87639  ? 1082 GLN B H    1 
ATOM   37325 H  HA   . GLN B 2  1082 ? 91.96566  94.08830  130.38761 1.000 100.68764 ? 1082 GLN B HA   1 
ATOM   37326 H  HB2  . GLN B 2  1082 ? 90.40911  95.54383  129.47890 1.000 101.49978 ? 1082 GLN B HB2  1 
ATOM   37327 H  HB3  . GLN B 2  1082 ? 91.42576  96.37690  130.36813 1.000 101.14244 ? 1082 GLN B HB3  1 
ATOM   37328 H  HG2  . GLN B 2  1082 ? 92.54541  97.01116  128.39270 1.000 102.23757 ? 1082 GLN B HG2  1 
ATOM   37329 H  HG3  . GLN B 2  1082 ? 91.39060  96.30139  127.56087 1.000 102.57319 ? 1082 GLN B HG3  1 
ATOM   37330 H  HE21 . GLN B 2  1082 ? 91.41877  98.64672  126.74408 1.000 105.98895 ? 1082 GLN B HE21 1 
ATOM   37331 H  HE22 . GLN B 2  1082 ? 90.45634  99.58637  127.38372 1.000 107.04583 ? 1082 GLN B HE22 1 
ATOM   37332 N  N    . ASP B 2  1083 ? 91.10386  93.02704  128.25866 1.000 98.81799  ? 1083 ASP B N    1 
ATOM   37333 C  CA   . ASP B 2  1083 ? 90.93623  92.14436  127.11292 1.000 96.54386  ? 1083 ASP B CA   1 
ATOM   37334 C  C    . ASP B 2  1083 ? 90.39698  92.93847  125.93322 1.000 93.51698  ? 1083 ASP B C    1 
ATOM   37335 O  O    . ASP B 2  1083 ? 89.34654  93.57890  126.03574 1.000 89.02691  ? 1083 ASP B O    1 
ATOM   37336 C  CB   . ASP B 2  1083 ? 90.00100  90.98966  127.45473 1.000 98.92365  ? 1083 ASP B CB   1 
ATOM   37337 C  CG   . ASP B 2  1083 ? 90.67558  89.92116  128.28549 1.000 104.99993 ? 1083 ASP B CG   1 
ATOM   37338 O  OD1  . ASP B 2  1083 ? 91.87564  89.66329  128.06175 1.000 103.31464 ? 1083 ASP B OD1  1 
ATOM   37339 O  OD2  . ASP B 2  1083 ? 90.00812  89.33791  129.16380 1.000 111.42316 ? 1083 ASP B OD2  1 
ATOM   37340 H  H    . ASP B 2  1083 ? 90.46132  92.99241  128.82885 1.000 99.34632  ? 1083 ASP B H    1 
ATOM   37341 H  HA   . ASP B 2  1083 ? 91.79807  91.77693  126.86215 1.000 99.49423  ? 1083 ASP B HA   1 
ATOM   37342 H  HB2  . ASP B 2  1083 ? 89.24685  91.33155  127.96011 1.000 100.86481 ? 1083 ASP B HB2  1 
ATOM   37343 H  HB3  . ASP B 2  1083 ? 89.69094  90.57932  126.63235 1.000 98.77537  ? 1083 ASP B HB3  1 
ATOM   37344 N  N    . VAL B 2  1084 ? 91.11897  92.89534  124.81770 1.000 93.03584  ? 1084 VAL B N    1 
ATOM   37345 C  CA   . VAL B 2  1084 ? 90.72263  93.55068  123.58061 1.000 87.08257  ? 1084 VAL B CA   1 
ATOM   37346 C  C    . VAL B 2  1084 ? 90.85810  92.54422  122.45205 1.000 89.90464  ? 1084 VAL B C    1 
ATOM   37347 O  O    . VAL B 2  1084 ? 91.85841  91.82524  122.37003 1.000 95.69542  ? 1084 VAL B O    1 
ATOM   37348 C  CB   . VAL B 2  1084 ? 91.57749  94.79941  123.29882 1.000 86.73715  ? 1084 VAL B CB   1 
ATOM   37349 C  CG1  . VAL B 2  1084 ? 91.19998  95.40794  121.96959 1.000 87.66519  ? 1084 VAL B CG1  1 
ATOM   37350 C  CG2  . VAL B 2  1084 ? 91.41160  95.80786  124.40927 1.000 90.41786  ? 1084 VAL B CG2  1 
ATOM   37351 H  H    . VAL B 2  1084 ? 91.86828  92.47809  124.75357 1.000 94.44058  ? 1084 VAL B H    1 
ATOM   37352 H  HA   . VAL B 2  1084 ? 89.79265  93.82205  123.63875 1.000 88.66736  ? 1084 VAL B HA   1 
ATOM   37353 H  HB   . VAL B 2  1084 ? 92.51276  94.54411  123.25938 1.000 89.78994  ? 1084 VAL B HB   1 
ATOM   37354 H  HG11 . VAL B 2  1084 ? 91.58998  96.29383  121.90636 1.000 88.22284  ? 1084 VAL B HG11 1 
ATOM   37355 H  HG12 . VAL B 2  1084 ? 91.53938  94.84794  121.25369 1.000 89.11816  ? 1084 VAL B HG12 1 
ATOM   37356 H  HG13 . VAL B 2  1084 ? 90.23325  95.46854  121.91447 1.000 90.06409  ? 1084 VAL B HG13 1 
ATOM   37357 H  HG21 . VAL B 2  1084 ? 91.92350  96.60315  124.19393 1.000 91.50161  ? 1084 VAL B HG21 1 
ATOM   37358 H  HG22 . VAL B 2  1084 ? 90.47136  96.03148  124.49370 1.000 93.12095  ? 1084 VAL B HG22 1 
ATOM   37359 H  HG23 . VAL B 2  1084 ? 91.73537  95.42113  125.23816 1.000 94.29044  ? 1084 VAL B HG23 1 
ATOM   37360 N  N    . TYR B 2  1085 ? 89.85619  92.49194  121.58317 1.000 85.29194  ? 1085 TYR B N    1 
ATOM   37361 C  CA   . TYR B 2  1085 ? 89.83599  91.55808  120.47075 1.000 85.51931  ? 1085 TYR B CA   1 
ATOM   37362 C  C    . TYR B 2  1085 ? 89.91778  92.31054  119.15291 1.000 84.67156  ? 1085 TYR B C    1 
ATOM   37363 O  O    . TYR B 2  1085 ? 89.51207  93.46943  119.05260 1.000 90.32606  ? 1085 TYR B O    1 
ATOM   37364 C  CB   . TYR B 2  1085 ? 88.57228  90.70165  120.49537 1.000 91.52943  ? 1085 TYR B CB   1 
ATOM   37365 C  CG   . TYR B 2  1085 ? 88.57592  89.64666  121.57135 1.000 95.25734  ? 1085 TYR B CG   1 
ATOM   37366 C  CD1  . TYR B 2  1085 ? 88.41660  89.98778  122.90328 1.000 96.64570  ? 1085 TYR B CD1  1 
ATOM   37367 C  CD2  . TYR B 2  1085 ? 88.72848  88.30916  121.25446 1.000 92.97816  ? 1085 TYR B CD2  1 
ATOM   37368 C  CE1  . TYR B 2  1085 ? 88.41618  89.02806  123.88794 1.000 94.72299  ? 1085 TYR B CE1  1 
ATOM   37369 C  CE2  . TYR B 2  1085 ? 88.72875  87.34458  122.23140 1.000 92.99023  ? 1085 TYR B CE2  1 
ATOM   37370 C  CZ   . TYR B 2  1085 ? 88.57310  87.70876  123.54597 1.000 94.42963  ? 1085 TYR B CZ   1 
ATOM   37371 O  OH   . TYR B 2  1085 ? 88.57461  86.74412  124.52309 1.000 100.24410 ? 1085 TYR B OH   1 
ATOM   37372 H  H    . TYR B 2  1085 ? 89.16369  92.99988  121.61944 1.000 87.02394  ? 1085 TYR B H    1 
ATOM   37373 H  HA   . TYR B 2  1085 ? 90.60184  90.96700  120.52967 1.000 87.89519  ? 1085 TYR B HA   1 
ATOM   37374 H  HB2  . TYR B 2  1085 ? 87.80627  91.27754  120.64613 1.000 91.14166  ? 1085 TYR B HB2  1 
ATOM   37375 H  HB3  . TYR B 2  1085 ? 88.48325  90.25274  119.64022 1.000 91.39185  ? 1085 TYR B HB3  1 
ATOM   37376 H  HD1  . TYR B 2  1085 ? 88.31103  90.88231  123.13591 1.000 94.16986  ? 1085 TYR B HD1  1 
ATOM   37377 H  HD2  . TYR B 2  1085 ? 88.83563  88.05910  120.36493 1.000 92.10010  ? 1085 TYR B HD2  1 
ATOM   37378 H  HE1  . TYR B 2  1085 ? 88.31059  89.27188  124.77907 1.000 95.10148  ? 1085 TYR B HE1  1 
ATOM   37379 H  HE2  . TYR B 2  1085 ? 88.83543  86.44903  122.00419 1.000 93.94267  ? 1085 TYR B HE2  1 
ATOM   37380 H  HH   . TYR B 2  1085 ? 88.69796  85.98770  124.17916 1.000 98.16266  ? 1085 TYR B HH   1 
ATOM   37381 N  N    . VAL B 2  1086 ? 90.45616  91.63769  118.14501 1.000 85.48924  ? 1086 VAL B N    1 
ATOM   37382 C  CA   . VAL B 2  1086 ? 90.62995  92.20116  116.81534 1.000 85.37186  ? 1086 VAL B CA   1 
ATOM   37383 C  C    . VAL B 2  1086 ? 90.13711  91.18468  115.79815 1.000 89.04014  ? 1086 VAL B C    1 
ATOM   37384 O  O    . VAL B 2  1086 ? 90.31450  89.97410  115.97835 1.000 94.89522  ? 1086 VAL B O    1 
ATOM   37385 C  CB   . VAL B 2  1086 ? 92.10069  92.57405  116.54561 1.000 81.55642  ? 1086 VAL B CB   1 
ATOM   37386 C  CG1  . VAL B 2  1086 ? 92.94673  91.32793  116.42216 1.000 89.46510  ? 1086 VAL B CG1  1 
ATOM   37387 C  CG2  . VAL B 2  1086 ? 92.21549  93.41130  115.29729 1.000 81.60545  ? 1086 VAL B CG2  1 
ATOM   37388 H  H    . VAL B 2  1086 ? 90.73812  90.82781  118.21080 1.000 87.27579  ? 1086 VAL B H    1 
ATOM   37389 H  HA   . VAL B 2  1086 ? 90.09073  93.00294  116.73122 1.000 85.84600  ? 1086 VAL B HA   1 
ATOM   37390 H  HB   . VAL B 2  1086 ? 92.43766  93.09544  117.29111 1.000 82.83632  ? 1086 VAL B HB   1 
ATOM   37391 H  HG11 . VAL B 2  1086 ? 93.88015  91.57013  116.52755 1.000 90.43403  ? 1086 VAL B HG11 1 
ATOM   37392 H  HG12 . VAL B 2  1086 ? 92.68836  90.69983  117.11412 1.000 88.90816  ? 1086 VAL B HG12 1 
ATOM   37393 H  HG13 . VAL B 2  1086 ? 92.80536  90.93235  115.54772 1.000 87.22828  ? 1086 VAL B HG13 1 
ATOM   37394 H  HG21 . VAL B 2  1086 ? 93.14218  93.67181  115.17667 1.000 81.90729  ? 1086 VAL B HG21 1 
ATOM   37395 H  HG22 . VAL B 2  1086 ? 91.91759  92.88826  114.53662 1.000 82.12123  ? 1086 VAL B HG22 1 
ATOM   37396 H  HG23 . VAL B 2  1086 ? 91.66024  94.20072  115.39454 1.000 84.51725  ? 1086 VAL B HG23 1 
ATOM   37397 N  N    . CYS B 2  1087 ? 89.50843  91.67876  114.73747 1.000 89.37604  ? 1087 CYS B N    1 
ATOM   37398 C  CA   . CYS B 2  1087 ? 89.00889  90.82551  113.67034 1.000 91.55083  ? 1087 CYS B CA   1 
ATOM   37399 C  C    . CYS B 2  1087 ? 90.13214  90.55840  112.68018 1.000 92.46332  ? 1087 CYS B C    1 
ATOM   37400 O  O    . CYS B 2  1087 ? 90.72243  91.49537  112.13497 1.000 94.04091  ? 1087 CYS B O    1 
ATOM   37401 C  CB   . CYS B 2  1087 ? 87.82133  91.48865  112.97801 1.000 94.52241  ? 1087 CYS B CB   1 
ATOM   37402 S  SG   . CYS B 2  1087 ? 87.27718  90.67156  111.46904 1.000 100.91573 ? 1087 CYS B SG   1 
ATOM   37403 H  H    . CYS B 2  1087 ? 89.35939  92.51654  114.61169 1.000 89.85432  ? 1087 CYS B H    1 
ATOM   37404 H  HA   . CYS B 2  1087 ? 88.71626  89.97833  114.04120 1.000 91.00262  ? 1087 CYS B HA   1 
ATOM   37405 H  HB2  . CYS B 2  1087 ? 87.07065  91.49758  113.59259 1.000 93.00921  ? 1087 CYS B HB2  1 
ATOM   37406 H  HB3  . CYS B 2  1087 ? 88.06511  92.39900  112.74796 1.000 93.88788  ? 1087 CYS B HB3  1 
ATOM   37407 N  N    . GLU B 2  1088 ? 90.42295  89.28252  112.43810 1.000 93.37000  ? 1088 GLU B N    1 
ATOM   37408 C  CA   . GLU B 2  1088 ? 91.52121  88.93085  111.55112 1.000 94.06222  ? 1088 GLU B CA   1 
ATOM   37409 C  C    . GLU B 2  1088 ? 91.23550  89.26693  110.09851 1.000 92.08922  ? 1088 GLU B C    1 
ATOM   37410 O  O    . GLU B 2  1088 ? 92.14567  89.16913  109.27110 1.000 94.29333  ? 1088 GLU B O    1 
ATOM   37411 C  CB   . GLU B 2  1088 ? 91.83930  87.44335  111.67043 1.000 97.39543  ? 1088 GLU B CB   1 
ATOM   37412 C  CG   . GLU B 2  1088 ? 92.44931  87.05450  112.99812 1.000 102.71460 ? 1088 GLU B CG   1 
ATOM   37413 C  CD   . GLU B 2  1088 ? 92.98763  85.64308  112.99510 1.000 109.36094 ? 1088 GLU B CD   1 
ATOM   37414 O  OE1  . GLU B 2  1088 ? 93.03526  85.02673  111.91130 1.000 110.60643 ? 1088 GLU B OE1  1 
ATOM   37415 O  OE2  . GLU B 2  1088 ? 93.36271  85.14822  114.07691 1.000 113.24022 ? 1088 GLU B OE2  1 
ATOM   37416 H  H    . GLU B 2  1088 ? 90.00190  88.61059  112.77088 1.000 94.13499  ? 1088 GLU B H    1 
ATOM   37417 H  HA   . GLU B 2  1088 ? 92.31118  89.42606  111.81909 1.000 95.70397  ? 1088 GLU B HA   1 
ATOM   37418 H  HB2  . GLU B 2  1088 ? 91.01828  86.93846  111.56060 1.000 97.18150  ? 1088 GLU B HB2  1 
ATOM   37419 H  HB3  . GLU B 2  1088 ? 92.46912  87.20424  110.97255 1.000 98.41189  ? 1088 GLU B HB3  1 
ATOM   37420 H  HG2  . GLU B 2  1088 ? 93.18328  87.65625  113.19765 1.000 101.62622 ? 1088 GLU B HG2  1 
ATOM   37421 H  HG3  . GLU B 2  1088 ? 91.77085  87.11623  113.68851 1.000 101.80602 ? 1088 GLU B HG3  1 
ATOM   37422 N  N    . ASN B 2  1089 ? 90.00713  89.65009  109.76658 1.000 95.90766  ? 1089 ASN B N    1 
ATOM   37423 C  CA   . ASN B 2  1089 ? 89.63377  89.88207  108.37946 1.000 94.91916  ? 1089 ASN B CA   1 
ATOM   37424 C  C    . ASN B 2  1089 ? 89.84377  91.33191  107.95997 1.000 92.62239  ? 1089 ASN B C    1 
ATOM   37425 O  O    . ASN B 2  1089 ? 90.34836  91.59130  106.86492 1.000 95.46086  ? 1089 ASN B O    1 
ATOM   37426 C  CB   . ASN B 2  1089 ? 88.17545  89.48093  108.16201 1.000 98.59077  ? 1089 ASN B CB   1 
ATOM   37427 C  CG   . ASN B 2  1089 ? 87.82300  89.36020  106.70484 1.000 99.20641  ? 1089 ASN B CG   1 
ATOM   37428 O  OD1  . ASN B 2  1089 ? 88.64261  88.94089  105.89204 1.000 98.99101  ? 1089 ASN B OD1  1 
ATOM   37429 N  ND2  . ASN B 2  1089 ? 86.59876  89.73107  106.36041 1.000 101.74817 ? 1089 ASN B ND2  1 
ATOM   37430 H  H    . ASN B 2  1089 ? 89.36987  89.78375  110.32763 1.000 96.03424  ? 1089 ASN B H    1 
ATOM   37431 H  HA   . ASN B 2  1089 ? 90.18445  89.32313  107.80914 1.000 95.17745  ? 1089 ASN B HA   1 
ATOM   37432 H  HB2  . ASN B 2  1089 ? 88.01875  88.62078  108.58093 1.000 97.47059  ? 1089 ASN B HB2  1 
ATOM   37433 H  HB3  . ASN B 2  1089 ? 87.59855  90.15342  108.55647 1.000 97.71202  ? 1089 ASN B HB3  1 
ATOM   37434 H  HD21 . ASN B 2  1089 ? 86.34995  89.68131  105.53895 1.000 100.56253 ? 1089 ASN B HD21 1 
ATOM   37435 H  HD22 . ASN B 2  1089 ? 86.05264  90.02079  106.95831 1.000 100.26199 ? 1089 ASN B HD22 1 
ATOM   37436 N  N    . CYS B 2  1090 ? 89.46199  92.28469  108.80940 1.000 91.30221  ? 1090 CYS B N    1 
ATOM   37437 C  CA   . CYS B 2  1090 ? 89.53121  93.69501  108.46352 1.000 90.37339  ? 1090 CYS B CA   1 
ATOM   37438 C  C    . CYS B 2  1090 ? 90.33770  94.53586  109.43963 1.000 88.06739  ? 1090 CYS B C    1 
ATOM   37439 O  O    . CYS B 2  1090 ? 90.61642  95.69938  109.13272 1.000 81.38634  ? 1090 CYS B O    1 
ATOM   37440 C  CB   . CYS B 2  1090 ? 88.11771  94.28652  108.35686 1.000 91.23587  ? 1090 CYS B CB   1 
ATOM   37441 S  SG   . CYS B 2  1090 ? 87.16173  94.20827  109.88281 1.000 105.38396 ? 1090 CYS B SG   1 
ATOM   37442 H  H    . CYS B 2  1090 ? 89.15597  92.13424  109.59864 1.000 93.26899  ? 1090 CYS B H    1 
ATOM   37443 H  HA   . CYS B 2  1090 ? 89.95010  93.78425  107.59378 1.000 91.85250  ? 1090 CYS B HA   1 
ATOM   37444 H  HB2  . CYS B 2  1090 ? 88.18864  95.21960  108.10185 1.000 91.08211  ? 1090 CYS B HB2  1 
ATOM   37445 H  HB3  . CYS B 2  1090 ? 87.62757  93.79741  107.67728 1.000 91.68971  ? 1090 CYS B HB3  1 
ATOM   37446 N  N    . GLY B 2  1091 ? 90.71310  93.99944  110.59624 1.000 90.58681  ? 1091 GLY B N    1 
ATOM   37447 C  CA   . GLY B 2  1091 ? 91.52904  94.72766  111.54195 1.000 88.85391  ? 1091 GLY B CA   1 
ATOM   37448 C  C    . GLY B 2  1091 ? 90.77927  95.64598  112.48152 1.000 88.45584  ? 1091 GLY B C    1 
ATOM   37449 O  O    . GLY B 2  1091 ? 91.41777  96.45172  113.16628 1.000 90.28393  ? 1091 GLY B O    1 
ATOM   37450 H  H    . GLY B 2  1091 ? 90.50269  93.20636  110.85423 1.000 91.69255  ? 1091 GLY B H    1 
ATOM   37451 H  HA2  . GLY B 2  1091 ? 92.02316  94.09174  112.08265 1.000 88.31671  ? 1091 GLY B HA2  1 
ATOM   37452 H  HA3  . GLY B 2  1091 ? 92.17197  95.26327  111.05114 1.000 88.40791  ? 1091 GLY B HA3  1 
ATOM   37453 N  N    . ASP B 2  1092 ? 89.45446  95.56394  112.53404 1.000 84.48648  ? 1092 ASP B N    1 
ATOM   37454 C  CA   . ASP B 2  1092 ? 88.68999  96.39526  113.45133 1.000 81.72937  ? 1092 ASP B CA   1 
ATOM   37455 C  C    . ASP B 2  1092 ? 88.69114  95.80310  114.85424 1.000 81.47397  ? 1092 ASP B C    1 
ATOM   37456 O  O    . ASP B 2  1092 ? 88.68555  94.58547  115.03915 1.000 85.90327  ? 1092 ASP B O    1 
ATOM   37457 C  CB   . ASP B 2  1092 ? 87.25097  96.54160  112.96384 1.000 88.99596  ? 1092 ASP B CB   1 
ATOM   37458 C  CG   . ASP B 2  1092 ? 87.12368  97.50065  111.80604 1.000 100.51906 ? 1092 ASP B CG   1 
ATOM   37459 O  OD1  . ASP B 2  1092 ? 88.12024  98.17661  111.48051 1.000 98.90140  ? 1092 ASP B OD1  1 
ATOM   37460 O  OD2  . ASP B 2  1092 ? 86.02572  97.58099  111.21987 1.000 104.38783 ? 1092 ASP B OD2  1 
ATOM   37461 H  H    . ASP B 2  1092 ? 88.97715  95.03667  112.05067 1.000 88.30185  ? 1092 ASP B H    1 
ATOM   37462 H  HA   . ASP B 2  1092 ? 89.09051  97.27751  113.49502 1.000 85.72365  ? 1092 ASP B HA   1 
ATOM   37463 H  HB2  . ASP B 2  1092 ? 86.92475  95.67555  112.67282 1.000 89.35317  ? 1092 ASP B HB2  1 
ATOM   37464 H  HB3  . ASP B 2  1092 ? 86.70296  96.87522  113.69107 1.000 90.62928  ? 1092 ASP B HB3  1 
ATOM   37465 N  N    . ILE B 2  1093 ? 88.68738  96.68358  115.85155 1.000 82.56426  ? 1093 ILE B N    1 
ATOM   37466 C  CA   . ILE B 2  1093 ? 88.56057  96.24813  117.23692 1.000 81.31080  ? 1093 ILE B CA   1 
ATOM   37467 C  C    . ILE B 2  1093 ? 87.13738  95.75583  117.46017 1.000 85.37257  ? 1093 ILE B C    1 
ATOM   37468 O  O    . ILE B 2  1093 ? 86.18531  96.54330  117.46172 1.000 86.25888  ? 1093 ILE B O    1 
ATOM   37469 C  CB   . ILE B 2  1093 ? 88.91610  97.38301  118.20510 1.000 79.54956  ? 1093 ILE B CB   1 
ATOM   37470 C  CG1  . ILE B 2  1093 ? 90.43138  97.51616  118.34594 1.000 82.54232  ? 1093 ILE B CG1  1 
ATOM   37471 C  CG2  . ILE B 2  1093 ? 88.30045  97.13924  119.56599 1.000 79.35685  ? 1093 ILE B CG2  1 
ATOM   37472 C  CD1  . ILE B 2  1093 ? 91.13139  97.91497  117.07738 1.000 86.69881  ? 1093 ILE B CD1  1 
ATOM   37473 H  H    . ILE B 2  1093 ? 88.75513  97.53535  115.75224 1.000 83.98623  ? 1093 ILE B H    1 
ATOM   37474 H  HA   . ILE B 2  1093 ? 89.16767  95.50916  117.39773 1.000 82.75472  ? 1093 ILE B HA   1 
ATOM   37475 H  HB   . ILE B 2  1093 ? 88.56452  98.21430  117.84965 1.000 81.58385  ? 1093 ILE B HB   1 
ATOM   37476 H  HG12 . ILE B 2  1093 ? 90.62585  98.19203  119.01390 1.000 82.63052  ? 1093 ILE B HG12 1 
ATOM   37477 H  HG13 . ILE B 2  1093 ? 90.79482  96.66208  118.62761 1.000 82.79873  ? 1093 ILE B HG13 1 
ATOM   37478 H  HG21 . ILE B 2  1093 ? 88.75599  97.69395  120.21835 1.000 80.28562  ? 1093 ILE B HG21 1 
ATOM   37479 H  HG22 . ILE B 2  1093 ? 87.35924  97.37225  119.53922 1.000 80.83785  ? 1093 ILE B HG22 1 
ATOM   37480 H  HG23 . ILE B 2  1093 ? 88.40897  96.20394  119.79957 1.000 81.92267  ? 1093 ILE B HG23 1 
ATOM   37481 H  HD11 . ILE B 2  1093 ? 92.04020  98.17934  117.29001 1.000 85.82380  ? 1093 ILE B HD11 1 
ATOM   37482 H  HD12 . ILE B 2  1093 ? 91.14177  97.15935  116.46935 1.000 84.99386  ? 1093 ILE B HD12 1 
ATOM   37483 H  HD13 . ILE B 2  1093 ? 90.65721  98.65967  116.67514 1.000 85.93053  ? 1093 ILE B HD13 1 
ATOM   37484 N  N    . ALA B 2  1094 ? 86.98784  94.45100  117.65963 1.000 87.84798  ? 1094 ALA B N    1 
ATOM   37485 C  CA   . ALA B 2  1094 ? 85.66535  93.85819  117.79716 1.000 89.84595  ? 1094 ALA B CA   1 
ATOM   37486 C  C    . ALA B 2  1094 ? 84.93280  94.44226  118.99846 1.000 92.28063  ? 1094 ALA B C    1 
ATOM   37487 O  O    . ALA B 2  1094 ? 85.49466  94.54974  120.09121 1.000 93.01877  ? 1094 ALA B O    1 
ATOM   37488 C  CB   . ALA B 2  1094 ? 85.78338  92.34315  117.93852 1.000 90.96406  ? 1094 ALA B CB   1 
ATOM   37489 H  H    . ALA B 2  1094 ? 87.63544  93.88790  117.71492 1.000 87.05106  ? 1094 ALA B H    1 
ATOM   37490 H  HA   . ALA B 2  1094 ? 85.14432  94.04925  117.00156 1.000 88.69027  ? 1094 ALA B HA   1 
ATOM   37491 H  HB1  . ALA B 2  1094 ? 84.89443  91.96476  118.02436 1.000 89.56829  ? 1094 ALA B HB1  1 
ATOM   37492 H  HB2  . ALA B 2  1094 ? 86.22109  91.98500  117.15063 1.000 88.96042  ? 1094 ALA B HB2  1 
ATOM   37493 H  HB3  . ALA B 2  1094 ? 86.30731  92.14011  118.72910 1.000 89.43541  ? 1094 ALA B HB3  1 
ATOM   37494 N  N    . ALA B 2  1095 ? 83.67288  94.81490  118.79322 1.000 97.50604  ? 1095 ALA B N    1 
ATOM   37495 C  CA   . ALA B 2  1095 ? 82.84880  95.35068  119.86228 1.000 96.15681  ? 1095 ALA B CA   1 
ATOM   37496 C  C    . ALA B 2  1095 ? 82.25836  94.21657  120.69219 1.000 100.21337 ? 1095 ALA B C    1 
ATOM   37497 O  O    . ALA B 2  1095 ? 82.22846  93.05811  120.27802 1.000 106.86233 ? 1095 ALA B O    1 
ATOM   37498 C  CB   . ALA B 2  1095 ? 81.73540  96.22296  119.29158 1.000 98.44086  ? 1095 ALA B CB   1 
ATOM   37499 H  H    . ALA B 2  1095 ? 83.27022  94.76345  118.03485 1.000 95.76419  ? 1095 ALA B H    1 
ATOM   37500 H  HA   . ALA B 2  1095 ? 83.39671  95.90043  120.44372 1.000 95.15710  ? 1095 ALA B HA   1 
ATOM   37501 H  HB1  . ALA B 2  1095 ? 81.19756  96.56695  120.02178 1.000 99.37485  ? 1095 ALA B HB1  1 
ATOM   37502 H  HB2  . ALA B 2  1095 ? 82.13297  96.95749  118.79844 1.000 98.05783  ? 1095 ALA B HB2  1 
ATOM   37503 H  HB3  . ALA B 2  1095 ? 81.18558  95.68626  118.69937 1.000 96.96270  ? 1095 ALA B HB3  1 
ATOM   37504 N  N    . GLN B 2  1096 ? 81.78514  94.55613  121.88515 1.000 101.26810 ? 1096 GLN B N    1 
ATOM   37505 C  CA   . GLN B 2  1096 ? 81.20208  93.57786  122.80028 1.000 107.62476 ? 1096 GLN B CA   1 
ATOM   37506 C  C    . GLN B 2  1096 ? 79.74576  93.95485  123.03794 1.000 111.67174 ? 1096 GLN B C    1 
ATOM   37507 O  O    . GLN B 2  1096 ? 79.45117  94.86813  123.81413 1.000 117.49456 ? 1096 GLN B O    1 
ATOM   37508 C  CB   . GLN B 2  1096 ? 81.98178  93.51851  124.10547 1.000 108.28345 ? 1096 GLN B CB   1 
ATOM   37509 C  CG   . GLN B 2  1096 ? 81.58685  92.35788  124.99790 1.000 112.21051 ? 1096 GLN B CG   1 
ATOM   37510 C  CD   . GLN B 2  1096 ? 82.65524  92.02092  126.01547 1.000 116.61717 ? 1096 GLN B CD   1 
ATOM   37511 O  OE1  . GLN B 2  1096 ? 83.75622  92.56854  125.97892 1.000 114.10553 ? 1096 GLN B OE1  1 
ATOM   37512 N  NE2  . GLN B 2  1096 ? 82.33657  91.11632  126.93160 1.000 114.31672 ? 1096 GLN B NE2  1 
ATOM   37513 H  H    . GLN B 2  1096 ? 81.79013  95.35865  122.19414 1.000 102.05919 ? 1096 GLN B H    1 
ATOM   37514 H  HA   . GLN B 2  1096 ? 81.22446  92.69806  122.39358 1.000 108.35923 ? 1096 GLN B HA   1 
ATOM   37515 H  HB2  . GLN B 2  1096 ? 82.92538  93.43171  123.89943 1.000 108.43264 ? 1096 GLN B HB2  1 
ATOM   37516 H  HB3  . GLN B 2  1096 ? 81.82479  94.33898  124.59763 1.000 108.47666 ? 1096 GLN B HB3  1 
ATOM   37517 H  HG2  . GLN B 2  1096 ? 80.77616  92.58943  125.47773 1.000 111.47886 ? 1096 GLN B HG2  1 
ATOM   37518 H  HG3  . GLN B 2  1096 ? 81.43519  91.57283  124.44849 1.000 111.61704 ? 1096 GLN B HG3  1 
ATOM   37519 H  HE21 . GLN B 2  1096 ? 81.55712  90.75401  126.92574 1.000 114.05254 ? 1096 GLN B HE21 1 
ATOM   37520 H  HE22 . GLN B 2  1096 ? 82.91067  90.89145  127.53104 1.000 113.66741 ? 1096 GLN B HE22 1 
ATOM   37521 N  N    . ILE B 2  1097 ? 78.84000  93.24010  122.37835 1.000 111.65763 ? 1097 ILE B N    1 
ATOM   37522 C  CA   . ILE B 2  1097 ? 77.40792  93.49774  122.45949 1.000 111.68613 ? 1097 ILE B CA   1 
ATOM   37523 C  C    . ILE B 2  1097 ? 76.77780  92.38769  123.28492 1.000 115.57074 ? 1097 ILE B C    1 
ATOM   37524 O  O    . ILE B 2  1097 ? 76.84128  91.21127  122.90829 1.000 116.09737 ? 1097 ILE B O    1 
ATOM   37525 C  CB   . ILE B 2  1097 ? 76.77056  93.58220  121.06556 1.000 106.52649 ? 1097 ILE B CB   1 
ATOM   37526 C  CG1  . ILE B 2  1097 ? 77.26112  94.84122  120.35111 1.000 104.99821 ? 1097 ILE B CG1  1 
ATOM   37527 C  CG2  . ILE B 2  1097 ? 75.25305  93.57258  121.17400 1.000 105.91768 ? 1097 ILE B CG2  1 
ATOM   37528 C  CD1  . ILE B 2  1097 ? 76.76871  94.97830  118.93510 1.000 105.98867 ? 1097 ILE B CD1  1 
ATOM   37529 H  H    . ILE B 2  1097 ? 79.03779  92.58077  121.86292 1.000 110.65812 ? 1097 ILE B H    1 
ATOM   37530 H  HA   . ILE B 2  1097 ? 77.25551  94.34054  122.91466 1.000 111.52496 ? 1097 ILE B HA   1 
ATOM   37531 H  HB   . ILE B 2  1097 ? 77.04835  92.80793  120.55172 1.000 107.38428 ? 1097 ILE B HB   1 
ATOM   37532 H  HG12 . ILE B 2  1097 ? 76.95833  95.61861  120.84584 1.000 106.14773 ? 1097 ILE B HG12 1 
ATOM   37533 H  HG13 . ILE B 2  1097 ? 78.23077  94.82658  120.32566 1.000 106.33597 ? 1097 ILE B HG13 1 
ATOM   37534 H  HG21 . ILE B 2  1097 ? 74.86557  93.77355  120.30903 1.000 105.60358 ? 1097 ILE B HG21 1 
ATOM   37535 H  HG22 . ILE B 2  1097 ? 74.95635  92.69542  121.46163 1.000 105.98647 ? 1097 ILE B HG22 1 
ATOM   37536 H  HG23 . ILE B 2  1097 ? 74.98085  94.24336  121.81977 1.000 107.79299 ? 1097 ILE B HG23 1 
ATOM   37537 H  HD11 . ILE B 2  1097 ? 77.26056  95.69197  118.50077 1.000 106.17226 ? 1097 ILE B HD11 1 
ATOM   37538 H  HD12 . ILE B 2  1097 ? 76.91488  94.14136  118.46690 1.000 106.31826 ? 1097 ILE B HD12 1 
ATOM   37539 H  HD13 . ILE B 2  1097 ? 75.82279  95.19137  118.94572 1.000 106.46517 ? 1097 ILE B HD13 1 
ATOM   37540 N  N    . LYS B 2  1098 ? 76.16605  92.76209  124.40705 1.000 117.63331 ? 1098 LYS B N    1 
ATOM   37541 C  CA   . LYS B 2  1098 ? 75.51259  91.80331  125.29507 1.000 118.28346 ? 1098 LYS B CA   1 
ATOM   37542 C  C    . LYS B 2  1098 ? 76.47685  90.69409  125.70457 1.000 118.97914 ? 1098 LYS B C    1 
ATOM   37543 O  O    . LYS B 2  1098 ? 76.09978  89.52910  125.83883 1.000 115.85961 ? 1098 LYS B O    1 
ATOM   37544 C  CB   . LYS B 2  1098 ? 74.26161  91.21933  124.64002 1.000 115.71375 ? 1098 LYS B CB   1 
ATOM   37545 C  CG   . LYS B 2  1098 ? 73.18986  92.24646  124.33024 1.000 116.33329 ? 1098 LYS B CG   1 
ATOM   37546 C  CD   . LYS B 2  1098 ? 72.00285  91.60890  123.63141 1.000 118.30469 ? 1098 LYS B CD   1 
ATOM   37547 C  CE   . LYS B 2  1098 ? 70.92426  92.63153  123.32080 1.000 119.30656 ? 1098 LYS B CE   1 
ATOM   37548 N  NZ   . LYS B 2  1098 ? 69.75607  92.01735  122.63223 1.000 118.54789 ? 1098 LYS B NZ   1 
ATOM   37549 H  H    . LYS B 2  1098 ? 76.11462  93.57656  124.67840 1.000 115.22378 ? 1098 LYS B H    1 
ATOM   37550 H  HA   . LYS B 2  1098 ? 75.23506  92.26557  126.10118 1.000 117.31820 ? 1098 LYS B HA   1 
ATOM   37551 H  HB2  . LYS B 2  1098 ? 74.51508  90.79638  123.80459 1.000 116.32271 ? 1098 LYS B HB2  1 
ATOM   37552 H  HB3  . LYS B 2  1098 ? 73.87514  90.55966  125.23699 1.000 115.61360 ? 1098 LYS B HB3  1 
ATOM   37553 H  HG2  . LYS B 2  1098 ? 72.87798  92.64504  125.15773 1.000 116.77295 ? 1098 LYS B HG2  1 
ATOM   37554 H  HG3  . LYS B 2  1098 ? 73.55720  92.92798  123.74574 1.000 115.63832 ? 1098 LYS B HG3  1 
ATOM   37555 H  HD2  . LYS B 2  1098 ? 72.29729  91.21495  122.79529 1.000 117.48410 ? 1098 LYS B HD2  1 
ATOM   37556 H  HD3  . LYS B 2  1098 ? 71.61987  90.92852  124.20693 1.000 118.45034 ? 1098 LYS B HD3  1 
ATOM   37557 H  HE2  . LYS B 2  1098 ? 70.61259  93.02782  124.14948 1.000 119.40973 ? 1098 LYS B HE2  1 
ATOM   37558 H  HE3  . LYS B 2  1098 ? 71.29174  93.31609  122.74008 1.000 118.07877 ? 1098 LYS B HE3  1 
ATOM   37559 H  HZ1  . LYS B 2  1098 ? 69.13544  92.63598  122.47633 1.000 118.02335 ? 1098 LYS B HZ1  1 
ATOM   37560 H  HZ2  . LYS B 2  1098 ? 70.01194  91.66264  121.85707 1.000 118.64705 ? 1098 LYS B HZ2  1 
ATOM   37561 H  HZ3  . LYS B 2  1098 ? 69.40485  91.37735  123.14136 1.000 119.42471 ? 1098 LYS B HZ3  1 
ATOM   37562 N  N    . GLY B 2  1099 ? 77.73902  91.06085  125.90334 1.000 117.53848 ? 1099 GLY B N    1 
ATOM   37563 C  CA   . GLY B 2  1099 ? 78.74804  90.11291  126.31491 1.000 113.41698 ? 1099 GLY B CA   1 
ATOM   37564 C  C    . GLY B 2  1099 ? 79.30663  89.24570  125.21002 1.000 116.64527 ? 1099 GLY B C    1 
ATOM   37565 O  O    . GLY B 2  1099 ? 80.13580  88.37314  125.49489 1.000 119.55273 ? 1099 GLY B O    1 
ATOM   37566 H  H    . GLY B 2  1099 ? 78.03310  91.86252  125.80260 1.000 116.45252 ? 1099 GLY B H    1 
ATOM   37567 H  HA2  . GLY B 2  1099 ? 79.48552  90.59653  126.71791 1.000 114.50546 ? 1099 GLY B HA2  1 
ATOM   37568 H  HA3  . GLY B 2  1099 ? 78.37049  89.52746  126.98974 1.000 114.36558 ? 1099 GLY B HA3  1 
ATOM   37569 N  N    . ILE B 2  1100 ? 78.89032  89.45188  123.96372 1.000 116.12176 ? 1100 ILE B N    1 
ATOM   37570 C  CA   . ILE B 2  1100 ? 79.35427  88.66357  122.82851 1.000 112.84633 ? 1100 ILE B CA   1 
ATOM   37571 C  C    . ILE B 2  1100 ? 80.30066  89.52336  122.00790 1.000 107.81153 ? 1100 ILE B C    1 
ATOM   37572 O  O    . ILE B 2  1100 ? 79.97561  90.66848  121.67455 1.000 110.92720 ? 1100 ILE B O    1 
ATOM   37573 C  CB   . ILE B 2  1100 ? 78.18469  88.16774  121.96021 1.000 112.07351 ? 1100 ILE B CB   1 
ATOM   37574 C  CG1  . ILE B 2  1100 ? 77.41705  87.05025  122.66592 1.000 112.94517 ? 1100 ILE B CG1  1 
ATOM   37575 C  CG2  . ILE B 2  1100 ? 78.69394  87.67749  120.61813 1.000 108.65125 ? 1100 ILE B CG2  1 
ATOM   37576 C  CD1  . ILE B 2  1100 ? 76.59786  87.51666  123.84035 1.000 114.02554 ? 1100 ILE B CD1  1 
ATOM   37577 H  H    . ILE B 2  1100 ? 78.32352  90.06043  123.74510 1.000 114.94810 ? 1100 ILE B H    1 
ATOM   37578 H  HA   . ILE B 2  1100 ? 79.84429  87.89047  123.14881 1.000 113.59266 ? 1100 ILE B HA   1 
ATOM   37579 H  HB   . ILE B 2  1100 ? 77.57807  88.90901  121.80746 1.000 113.09365 ? 1100 ILE B HB   1 
ATOM   37580 H  HG12 . ILE B 2  1100 ? 76.81106  86.63666  122.03142 1.000 112.54171 ? 1100 ILE B HG12 1 
ATOM   37581 H  HG13 . ILE B 2  1100 ? 78.05151  86.39191  122.98991 1.000 112.99977 ? 1100 ILE B HG13 1 
ATOM   37582 H  HG21 . ILE B 2  1100 ? 78.01918  87.11122  120.21201 1.000 109.35326 ? 1100 ILE B HG21 1 
ATOM   37583 H  HG22 . ILE B 2  1100 ? 78.86818  88.44021  120.04490 1.000 110.25196 ? 1100 ILE B HG22 1 
ATOM   37584 H  HG23 . ILE B 2  1100 ? 79.50921  87.17003  120.75554 1.000 110.73176 ? 1100 ILE B HG23 1 
ATOM   37585 H  HD11 . ILE B 2  1100 ? 75.91768  86.85192  124.03109 1.000 113.77820 ? 1100 ILE B HD11 1 
ATOM   37586 H  HD12 . ILE B 2  1100 ? 77.17850  87.62422  124.60917 1.000 114.65047 ? 1100 ILE B HD12 1 
ATOM   37587 H  HD13 . ILE B 2  1100 ? 76.17856  88.36216  123.61633 1.000 114.81924 ? 1100 ILE B HD13 1 
ATOM   37588 N  N    . ASN B 2  1101 ? 81.47035  88.97711  121.69140 1.000 102.29220 ? 1101 ASN B N    1 
ATOM   37589 C  CA   . ASN B 2  1101 ? 82.38171  89.64935  120.77903 1.000 102.60263 ? 1101 ASN B CA   1 
ATOM   37590 C  C    . ASN B 2  1101 ? 81.82905  89.57732  119.36508 1.000 105.84947 ? 1101 ASN B C    1 
ATOM   37591 O  O    . ASN B 2  1101 ? 81.40355  88.51314  118.90803 1.000 109.58773 ? 1101 ASN B O    1 
ATOM   37592 C  CB   . ASN B 2  1101 ? 83.76284  89.00820  120.83716 1.000 97.95399  ? 1101 ASN B CB   1 
ATOM   37593 C  CG   . ASN B 2  1101 ? 84.34612  89.02112  122.22228 1.000 99.02374  ? 1101 ASN B CG   1 
ATOM   37594 O  OD1  . ASN B 2  1101 ? 84.78590  87.99407  122.73085 1.000 98.17379  ? 1101 ASN B OD1  1 
ATOM   37595 N  ND2  . ASN B 2  1101 ? 84.35178  90.18767  122.84800 1.000 103.55426 ? 1101 ASN B ND2  1 
ATOM   37596 H  H    . ASN B 2  1101 ? 81.75705  88.22344  121.99059 1.000 104.46627 ? 1101 ASN B H    1 
ATOM   37597 H  HA   . ASN B 2  1101 ? 82.46351  90.58282  121.02982 1.000 104.39580 ? 1101 ASN B HA   1 
ATOM   37598 H  HB2  . ASN B 2  1101 ? 83.69671  88.08513  120.54684 1.000 100.54904 ? 1101 ASN B HB2  1 
ATOM   37599 H  HB3  . ASN B 2  1101 ? 84.36325  89.49885  120.25458 1.000 99.15820  ? 1101 ASN B HB3  1 
ATOM   37600 H  HD21 . ASN B 2  1101 ? 84.67458  90.24743  123.64240 1.000 104.00553 ? 1101 ASN B HD21 1 
ATOM   37601 H  HD22 . ASN B 2  1101 ? 84.03420  90.88610  122.45938 1.000 103.20117 ? 1101 ASN B HD22 1 
ATOM   37602 N  N    . THR B 2  1102 ? 81.83187  90.71041  118.67178 1.000 103.13873 ? 1102 THR B N    1 
ATOM   37603 C  CA   . THR B 2  1102 ? 81.28161  90.77731  117.33020 1.000 104.39510 ? 1102 THR B CA   1 
ATOM   37604 C  C    . THR B 2  1102 ? 81.95461  91.90691  116.57110 1.000 102.71899 ? 1102 THR B C    1 
ATOM   37605 O  O    . THR B 2  1102 ? 82.14376  93.00002  117.10957 1.000 100.72307 ? 1102 THR B O    1 
ATOM   37606 C  CB   . THR B 2  1102 ? 79.76586  90.99492  117.36719 1.000 104.43052 ? 1102 THR B CB   1 
ATOM   37607 O  OG1  . THR B 2  1102 ? 79.14798  89.92907  118.09605 1.000 103.98461 ? 1102 THR B OG1  1 
ATOM   37608 C  CG2  . THR B 2  1102 ? 79.19221  91.03735  115.96413 1.000 105.71171 ? 1102 THR B CG2  1 
ATOM   37609 H  H    . THR B 2  1102 ? 82.14599  91.45690  118.96092 1.000 102.68143 ? 1102 THR B H    1 
ATOM   37610 H  HA   . THR B 2  1102 ? 81.46094  89.94508  116.86509 1.000 105.03641 ? 1102 THR B HA   1 
ATOM   37611 H  HB   . THR B 2  1102 ? 79.57205  91.83946  117.80322 1.000 104.37984 ? 1102 THR B HB   1 
ATOM   37612 H  HG1  . THR B 2  1102 ? 78.31566  90.03910  118.11635 1.000 105.22037 ? 1102 THR B HG1  1 
ATOM   37613 H  HG21 . THR B 2  1102 ? 78.22307  91.02951  116.00375 1.000 104.90119 ? 1102 THR B HG21 1 
ATOM   37614 H  HG22 . THR B 2  1102 ? 79.48084  91.84304  115.50798 1.000 104.24267 ? 1102 THR B HG22 1 
ATOM   37615 H  HG23 . THR B 2  1102 ? 79.49189  90.26389  115.46131 1.000 106.52762 ? 1102 THR B HG23 1 
ATOM   37616 N  N    . CYS B 2  1103 ? 82.31879  91.62866  115.32446 1.000 102.80443 ? 1103 CYS B N    1 
ATOM   37617 C  CA   . CYS B 2  1103 ? 82.80358  92.64005  114.39540 1.000 98.23333  ? 1103 CYS B CA   1 
ATOM   37618 C  C    . CYS B 2  1103 ? 81.60786  93.10899  113.57880 1.000 105.13207 ? 1103 CYS B C    1 
ATOM   37619 O  O    . CYS B 2  1103 ? 81.04440  92.33970  112.79408 1.000 111.00679 ? 1103 CYS B O    1 
ATOM   37620 C  CB   . CYS B 2  1103 ? 83.90207  92.07824  113.49802 1.000 98.67837  ? 1103 CYS B CB   1 
ATOM   37621 S  SG   . CYS B 2  1103 ? 84.47399  93.21398  112.22754 1.000 104.42260 ? 1103 CYS B SG   1 
ATOM   37622 H  H    . CYS B 2  1103 ? 82.29344  90.83872  114.98545 1.000 103.16863 ? 1103 CYS B H    1 
ATOM   37623 H  HA   . CYS B 2  1103 ? 83.16009  93.39564  114.88768 1.000 98.91427  ? 1103 CYS B HA   1 
ATOM   37624 H  HB2  . CYS B 2  1103 ? 84.66519  91.84562  114.04998 1.000 98.80691  ? 1103 CYS B HB2  1 
ATOM   37625 H  HB3  . CYS B 2  1103 ? 83.56543  91.28424  113.05401 1.000 99.97335  ? 1103 CYS B HB3  1 
ATOM   37626 N  N    . LEU B 2  1104 ? 81.21490  94.36792  113.77162 1.000 104.12337 ? 1104 LEU B N    1 
ATOM   37627 C  CA   . LEU B 2  1104 ? 80.00136  94.86570  113.13384 1.000 101.10936 ? 1104 LEU B CA   1 
ATOM   37628 C  C    . LEU B 2  1104 ? 80.13814  94.88212  111.61700 1.000 100.64997 ? 1104 LEU B C    1 
ATOM   37629 O  O    . LEU B 2  1104 ? 79.22906  94.44760  110.89855 1.000 104.14564 ? 1104 LEU B O    1 
ATOM   37630 C  CB   . LEU B 2  1104 ? 79.67896  96.26065  113.66319 1.000 98.10344  ? 1104 LEU B CB   1 
ATOM   37631 C  CG   . LEU B 2  1104 ? 79.67248  96.37861  115.18812 1.000 96.47427  ? 1104 LEU B CG   1 
ATOM   37632 C  CD1  . LEU B 2  1104 ? 79.37653  97.79560  115.61709 1.000 95.88704  ? 1104 LEU B CD1  1 
ATOM   37633 C  CD2  . LEU B 2  1104 ? 78.66602  95.42709  115.78698 1.000 95.66620  ? 1104 LEU B CD2  1 
ATOM   37634 H  H    . LEU B 2  1104 ? 81.63071  94.94392  114.25578 1.000 102.29619 ? 1104 LEU B H    1 
ATOM   37635 H  HA   . LEU B 2  1104 ? 79.26197  94.28014  113.35943 1.000 101.50585 ? 1104 LEU B HA   1 
ATOM   37636 H  HB2  . LEU B 2  1104 ? 80.34042  96.88300  113.32253 1.000 98.66125  ? 1104 LEU B HB2  1 
ATOM   37637 H  HB3  . LEU B 2  1104 ? 78.79800  96.51481  113.34690 1.000 99.19464  ? 1104 LEU B HB3  1 
ATOM   37638 H  HG   . LEU B 2  1104 ? 80.54858  96.14328  115.53047 1.000 97.95518  ? 1104 LEU B HG   1 
ATOM   37639 H  HD11 . LEU B 2  1104 ? 79.37047  97.83774  116.58633 1.000 95.42619  ? 1104 LEU B HD11 1 
ATOM   37640 H  HD12 . LEU B 2  1104 ? 80.06398  98.38218  115.26409 1.000 96.55503  ? 1104 LEU B HD12 1 
ATOM   37641 H  HD13 . LEU B 2  1104 ? 78.50902  98.05464  115.26859 1.000 97.20720  ? 1104 LEU B HD13 1 
ATOM   37642 H  HD21 . LEU B 2  1104 ? 78.60687  95.59305  116.74010 1.000 96.36513  ? 1104 LEU B HD21 1 
ATOM   37643 H  HD22 . LEU B 2  1104 ? 77.80294  95.57699  115.37017 1.000 97.33972  ? 1104 LEU B HD22 1 
ATOM   37644 H  HD23 . LEU B 2  1104 ? 78.95620  94.51534  115.62842 1.000 98.76385  ? 1104 LEU B HD23 1 
ATOM   37645 N  N    . ARG B 2  1105 ? 81.27520  95.36175  111.11111 1.000 99.92122  ? 1105 ARG B N    1 
ATOM   37646 C  CA   . ARG B 2  1105 ? 81.45301  95.47766  109.66796 1.000 101.47569 ? 1105 ARG B CA   1 
ATOM   37647 C  C    . ARG B 2  1105 ? 81.32021  94.12156  108.98812 1.000 104.62565 ? 1105 ARG B C    1 
ATOM   37648 O  O    . ARG B 2  1105 ? 80.61360  93.98390  107.98456 1.000 106.84546 ? 1105 ARG B O    1 
ATOM   37649 C  CB   . ARG B 2  1105 ? 82.81501  96.10056  109.36050 1.000 100.28104 ? 1105 ARG B CB   1 
ATOM   37650 C  CG   . ARG B 2  1105 ? 83.07184  96.35411  107.88352 1.000 98.97729  ? 1105 ARG B CG   1 
ATOM   37651 C  CD   . ARG B 2  1105 ? 84.53560  96.64341  107.61676 1.000 95.29608  ? 1105 ARG B CD   1 
ATOM   37652 N  NE   . ARG B 2  1105 ? 85.04625  97.71192  108.46566 1.000 96.76285  ? 1105 ARG B NE   1 
ATOM   37653 C  CZ   . ARG B 2  1105 ? 85.02296  99.00031  108.15510 1.000 98.33352  ? 1105 ARG B CZ   1 
ATOM   37654 N  NH1  . ARG B 2  1105 ? 84.50926  99.43011  107.01500 1.000 102.73659 ? 1105 ARG B NH1  1 
ATOM   37655 N  NH2  . ARG B 2  1105 ? 85.52894  99.88151  109.01131 1.000 98.72364  ? 1105 ARG B NH2  1 
ATOM   37656 H  H    . ARG B 2  1105 ? 81.95003  95.62189  111.57674 1.000 101.07818 ? 1105 ARG B H    1 
ATOM   37657 H  HA   . ARG B 2  1105 ? 80.76663  96.06237  109.31019 1.000 101.31460 ? 1105 ARG B HA   1 
ATOM   37658 H  HB2  . ARG B 2  1105 ? 82.87789  96.95230  109.82037 1.000 99.83656  ? 1105 ARG B HB2  1 
ATOM   37659 H  HB3  . ARG B 2  1105 ? 83.50899  95.50356  109.68092 1.000 101.33983 ? 1105 ARG B HB3  1 
ATOM   37660 H  HG2  . ARG B 2  1105 ? 82.82320  95.57086  107.36889 1.000 99.22588  ? 1105 ARG B HG2  1 
ATOM   37661 H  HG3  . ARG B 2  1105 ? 82.55383  97.12243  107.59609 1.000 99.94140  ? 1105 ARG B HG3  1 
ATOM   37662 H  HD2  . ARG B 2  1105 ? 85.05284  95.84395  107.80187 1.000 97.18417  ? 1105 ARG B HD2  1 
ATOM   37663 H  HD3  . ARG B 2  1105 ? 84.64895  96.90272  106.68929 1.000 96.29616  ? 1105 ARG B HD3  1 
ATOM   37664 H  HE   . ARG B 2  1105 ? 85.43946  97.48581  109.19638 1.000 98.58736  ? 1105 ARG B HE   1 
ATOM   37665 H  HH11 . ARG B 2  1105 ? 84.17783  98.87327  106.45067 1.000 101.07932 ? 1105 ARG B HH11 1 
ATOM   37666 H  HH12 . ARG B 2  1105 ? 84.50600  100.27166 106.83764 1.000 101.68270 ? 1105 ARG B HH12 1 
ATOM   37667 H  HH21 . ARG B 2  1105 ? 85.86583  99.61356  109.75585 1.000 98.79431  ? 1105 ARG B HH21 1 
ATOM   37668 H  HH22 . ARG B 2  1105 ? 85.51928  100.72024 108.82117 1.000 98.65658  ? 1105 ARG B HH22 1 
ATOM   37669 N  N    . CYS B 2  1106 ? 81.99236  93.10343  109.52244 1.000 107.74658 ? 1106 CYS B N    1 
ATOM   37670 C  CA   . CYS B 2  1106 ? 81.97129  91.79407  108.88377 1.000 106.96988 ? 1106 CYS B CA   1 
ATOM   37671 C  C    . CYS B 2  1106 ? 80.64918  91.07669  109.10010 1.000 106.21447 ? 1106 CYS B C    1 
ATOM   37672 O  O    . CYS B 2  1106 ? 80.20874  90.32554  108.22467 1.000 107.56403 ? 1106 CYS B O    1 
ATOM   37673 C  CB   . CYS B 2  1106 ? 83.12631  90.93911  109.40034 1.000 107.45999 ? 1106 CYS B CB   1 
ATOM   37674 S  SG   . CYS B 2  1106 ? 84.74699  91.49370  108.83362 1.000 120.85859 ? 1106 CYS B SG   1 
ATOM   37675 H  H    . CYS B 2  1106 ? 82.45992  93.14456  110.24333 1.000 106.05973 ? 1106 CYS B H    1 
ATOM   37676 H  HA   . CYS B 2  1106 ? 82.09221  91.91056  107.92837 1.000 107.39445 ? 1106 CYS B HA   1 
ATOM   37677 H  HB2  . CYS B 2  1106 ? 83.12542  90.96450  110.37015 1.000 106.40860 ? 1106 CYS B HB2  1 
ATOM   37678 H  HB3  . CYS B 2  1106 ? 83.00144  90.02714  109.09474 1.000 107.33052 ? 1106 CYS B HB3  1 
ATOM   37679 N  N    . SER B 2  1107 ? 80.00593  91.28742  110.24854 1.000 109.35399 ? 1107 SER B N    1 
ATOM   37680 C  CA   . SER B 2  1107 ? 78.68538  90.70834  110.46071 1.000 108.22460 ? 1107 SER B CA   1 
ATOM   37681 C  C    . SER B 2  1107 ? 77.68673  91.26533  109.45811 1.000 108.70942 ? 1107 SER B C    1 
ATOM   37682 O  O    . SER B 2  1107 ? 76.84700  90.52809  108.93011 1.000 108.61069 ? 1107 SER B O    1 
ATOM   37683 C  CB   . SER B 2  1107 ? 78.21488  90.97842  111.88693 1.000 104.91638 ? 1107 SER B CB   1 
ATOM   37684 O  OG   . SER B 2  1107 ? 77.95025  92.35559  112.07552 1.000 106.97954 ? 1107 SER B OG   1 
ATOM   37685 H  H    . SER B 2  1107 ? 80.30574  91.75430  110.90550 1.000 107.60053 ? 1107 SER B H    1 
ATOM   37686 H  HA   . SER B 2  1107 ? 78.73504  89.74771  110.33592 1.000 107.31003 ? 1107 SER B HA   1 
ATOM   37687 H  HB2  . SER B 2  1107 ? 77.40234  90.47529  112.05297 1.000 105.60659 ? 1107 SER B HB2  1 
ATOM   37688 H  HB3  . SER B 2  1107 ? 78.90857  90.70257  112.50617 1.000 105.05048 ? 1107 SER B HB3  1 
ATOM   37689 H  HG   . SER B 2  1107 ? 78.63707  92.80588  111.90110 1.000 105.97886 ? 1107 SER B HG   1 
ATOM   37690 N  N    . LYS B 2  1108 ? 77.76629  92.56789  109.17854 1.000 109.29032 ? 1108 LYS B N    1 
ATOM   37691 C  CA   . LYS B 2  1108 ? 76.86396  93.16533  108.20155 1.000 109.44079 ? 1108 LYS B CA   1 
ATOM   37692 C  C    . LYS B 2  1108 ? 77.01381  92.51914  106.83084 1.000 110.65045 ? 1108 LYS B C    1 
ATOM   37693 O  O    . LYS B 2  1108 ? 76.05721  92.49775  106.04985 1.000 112.06977 ? 1108 LYS B O    1 
ATOM   37694 C  CB   . LYS B 2  1108 ? 77.12015  94.66810  108.10643 1.000 111.21334 ? 1108 LYS B CB   1 
ATOM   37695 C  CG   . LYS B 2  1108 ? 75.87897  95.52555  108.27164 1.000 112.77088 ? 1108 LYS B CG   1 
ATOM   37696 C  CD   . LYS B 2  1108 ? 74.93111  95.36417  107.10004 1.000 117.31459 ? 1108 LYS B CD   1 
ATOM   37697 C  CE   . LYS B 2  1108 ? 73.72235  96.27625  107.23257 1.000 116.47652 ? 1108 LYS B CE   1 
ATOM   37698 N  NZ   . LYS B 2  1108 ? 74.10029  97.71725  107.23721 1.000 116.37365 ? 1108 LYS B NZ   1 
ATOM   37699 H  H    . LYS B 2  1108 ? 78.32686  93.11402  109.53482 1.000 108.18109 ? 1108 LYS B H    1 
ATOM   37700 H  HA   . LYS B 2  1108 ? 75.94883  93.03564  108.49547 1.000 109.18914 ? 1108 LYS B HA   1 
ATOM   37701 H  HB2  . LYS B 2  1108 ? 77.74923  94.92571  108.79807 1.000 110.01828 ? 1108 LYS B HB2  1 
ATOM   37702 H  HB3  . LYS B 2  1108 ? 77.49571  94.86227  107.23377 1.000 110.69083 ? 1108 LYS B HB3  1 
ATOM   37703 H  HG2  . LYS B 2  1108 ? 75.41144  95.26134  109.07943 1.000 111.62921 ? 1108 LYS B HG2  1 
ATOM   37704 H  HG3  . LYS B 2  1108 ? 76.14092  96.45796  108.32522 1.000 112.61274 ? 1108 LYS B HG3  1 
ATOM   37705 H  HD2  . LYS B 2  1108 ? 75.39520  95.59175  106.27907 1.000 115.73721 ? 1108 LYS B HD2  1 
ATOM   37706 H  HD3  . LYS B 2  1108 ? 74.61763  94.44689  107.06566 1.000 115.57044 ? 1108 LYS B HD3  1 
ATOM   37707 H  HE2  . LYS B 2  1108 ? 73.12588  96.12343  106.48286 1.000 115.91289 ? 1108 LYS B HE2  1 
ATOM   37708 H  HE3  . LYS B 2  1108 ? 73.26701  96.08099  108.06636 1.000 114.95193 ? 1108 LYS B HE3  1 
ATOM   37709 H  HZ1  . LYS B 2  1108 ? 73.36883  98.22276  107.27570 1.000 115.67880 ? 1108 LYS B HZ1  1 
ATOM   37710 H  HZ2  . LYS B 2  1108 ? 74.61283  97.89589  107.94225 1.000 115.83667 ? 1108 LYS B HZ2  1 
ATOM   37711 H  HZ3  . LYS B 2  1108 ? 74.54948  97.91582  106.49482 1.000 116.77515 ? 1108 LYS B HZ3  1 
ATOM   37712 N  N    . LEU B 2  1109 ? 78.19428  91.98930  106.51949 1.000 110.05839 ? 1109 LEU B N    1 
ATOM   37713 C  CA   . LEU B 2  1109 ? 78.46104  91.36589  105.23012 1.000 109.51004 ? 1109 LEU B CA   1 
ATOM   37714 C  C    . LEU B 2  1109 ? 78.24635  89.85767  105.24348 1.000 112.10403 ? 1109 LEU B C    1 
ATOM   37715 O  O    . LEU B 2  1109 ? 78.62219  89.18521  104.27936 1.000 110.38725 ? 1109 LEU B O    1 
ATOM   37716 C  CB   . LEU B 2  1109 ? 79.89258  91.66990  104.78182 1.000 109.72096 ? 1109 LEU B CB   1 
ATOM   37717 C  CG   . LEU B 2  1109 ? 80.25940  93.13961  104.58246 1.000 111.23842 ? 1109 LEU B CG   1 
ATOM   37718 C  CD1  . LEU B 2  1109 ? 81.70960  93.26855  104.15577 1.000 105.79214 ? 1109 LEU B CD1  1 
ATOM   37719 C  CD2  . LEU B 2  1109 ? 79.34458  93.78524  103.56179 1.000 111.64971 ? 1109 LEU B CD2  1 
ATOM   37720 H  H    . LEU B 2  1109 ? 78.86929  91.97871  107.05179 1.000 109.34581 ? 1109 LEU B H    1 
ATOM   37721 H  HA   . LEU B 2  1109 ? 77.85731  91.74010  104.56999 1.000 109.50840 ? 1109 LEU B HA   1 
ATOM   37722 H  HB2  . LEU B 2  1109 ? 80.50034  91.31121  105.44723 1.000 109.79823 ? 1109 LEU B HB2  1 
ATOM   37723 H  HB3  . LEU B 2  1109 ? 80.04486  91.22222  103.93504 1.000 109.46070 ? 1109 LEU B HB3  1 
ATOM   37724 H  HG   . LEU B 2  1109 ? 80.15110  93.61043  105.42364 1.000 110.14694 ? 1109 LEU B HG   1 
ATOM   37725 H  HD11 . LEU B 2  1109 ? 81.91895  94.20734  104.02938 1.000 106.50957 ? 1109 LEU B HD11 1 
ATOM   37726 H  HD12 . LEU B 2  1109 ? 82.27718  92.89298  104.84697 1.000 105.98172 ? 1109 LEU B HD12 1 
ATOM   37727 H  HD13 . LEU B 2  1109 ? 81.83723  92.78624  103.32389 1.000 107.31262 ? 1109 LEU B HD13 1 
ATOM   37728 H  HD21 . LEU B 2  1109 ? 79.67799  94.67290  103.35681 1.000 111.36887 ? 1109 LEU B HD21 1 
ATOM   37729 H  HD22 . LEU B 2  1109 ? 79.33613  93.24173  102.75830 1.000 111.87277 ? 1109 LEU B HD22 1 
ATOM   37730 H  HD23 . LEU B 2  1109 ? 78.44944  93.84502  103.93036 1.000 110.01770 ? 1109 LEU B HD23 1 
ATOM   37731 N  N    . ASN B 2  1110 ? 77.66786  89.31163  106.31163 1.000 114.26090 ? 1110 ASN B N    1 
ATOM   37732 C  CA   . ASN B 2  1110 ? 77.38034  87.88021  106.40604 1.000 110.12345 ? 1110 ASN B CA   1 
ATOM   37733 C  C    . ASN B 2  1110 ? 78.66624  87.05648  106.41059 1.000 108.13197 ? 1110 ASN B C    1 
ATOM   37734 O  O    . ASN B 2  1110 ? 78.80302  86.07194  105.68284 1.000 108.47847 ? 1110 ASN B O    1 
ATOM   37735 C  CB   . ASN B 2  1110 ? 76.45854  87.43184  105.27101 1.000 109.64395 ? 1110 ASN B CB   1 
ATOM   37736 C  CG   . ASN B 2  1110 ? 75.22124  88.28890  105.15490 1.000 112.16233 ? 1110 ASN B CG   1 
ATOM   37737 O  OD1  . ASN B 2  1110 ? 75.18014  89.23563  104.37133 1.000 111.89164 ? 1110 ASN B OD1  1 
ATOM   37738 N  ND2  . ASN B 2  1110 ? 74.20180  87.96335  105.93821 1.000 113.01936 ? 1110 ASN B ND2  1 
ATOM   37739 H  H    . ASN B 2  1110 ? 77.42692  89.75638  107.00704 1.000 111.74714 ? 1110 ASN B H    1 
ATOM   37740 H  HA   . ASN B 2  1110 ? 76.92053  87.71144  107.24313 1.000 110.20805 ? 1110 ASN B HA   1 
ATOM   37741 H  HB2  . ASN B 2  1110 ? 76.93876  87.47976  104.43014 1.000 110.96268 ? 1110 ASN B HB2  1 
ATOM   37742 H  HB3  . ASN B 2  1110 ? 76.17431  86.51973  105.43862 1.000 109.19053 ? 1110 ASN B HB3  1 
ATOM   37743 H  HD21 . ASN B 2  1110 ? 73.47461  88.42126  105.90957 1.000 113.20029 ? 1110 ASN B HD21 1 
ATOM   37744 H  HD22 . ASN B 2  1110 ? 74.26757  87.29435  106.47476 1.000 111.85281 ? 1110 ASN B HD22 1 
ATOM   37745 N  N    . LEU B 2  1111 ? 79.61150  87.46074  107.25408 1.000 108.36814 ? 1111 LEU B N    1 
ATOM   37746 C  CA   . LEU B 2  1111 ? 80.87542  86.75893  107.40624 1.000 106.49906 ? 1111 LEU B CA   1 
ATOM   37747 C  C    . LEU B 2  1111 ? 81.07166  86.38944  108.86782 1.000 104.27149 ? 1111 LEU B C    1 
ATOM   37748 O  O    . LEU B 2  1111 ? 80.49130  86.99918  109.76815 1.000 106.23159 ? 1111 LEU B O    1 
ATOM   37749 C  CB   . LEU B 2  1111 ? 82.05906  87.60357  106.91809 1.000 106.77091 ? 1111 LEU B CB   1 
ATOM   37750 C  CG   . LEU B 2  1111 ? 82.07471  87.95866  105.43110 1.000 108.36074 ? 1111 LEU B CG   1 
ATOM   37751 C  CD1  . LEU B 2  1111 ? 83.31756  88.75834  105.09301 1.000 104.93774 ? 1111 LEU B CD1  1 
ATOM   37752 C  CD2  . LEU B 2  1111 ? 81.99532  86.71178  104.57122 1.000 107.01212 ? 1111 LEU B CD2  1 
ATOM   37753 H  H    . LEU B 2  1111 ? 79.53951  88.15341  107.75849 1.000 108.31718 ? 1111 LEU B H    1 
ATOM   37754 H  HA   . LEU B 2  1111 ? 80.85314  85.93718  106.89197 1.000 107.48498 ? 1111 LEU B HA   1 
ATOM   37755 H  HB2  . LEU B 2  1111 ? 82.06277  88.43748  107.41365 1.000 107.33725 ? 1111 LEU B HB2  1 
ATOM   37756 H  HB3  . LEU B 2  1111 ? 82.87632  87.11530  107.10463 1.000 106.63213 ? 1111 LEU B HB3  1 
ATOM   37757 H  HG   . LEU B 2  1111 ? 81.30161  88.50942  105.23109 1.000 108.79199 ? 1111 LEU B HG   1 
ATOM   37758 H  HD11 . LEU B 2  1111 ? 83.30723  88.97206  104.14682 1.000 105.91400 ? 1111 LEU B HD11 1 
ATOM   37759 H  HD12 . LEU B 2  1111 ? 83.31938  89.57512  105.61646 1.000 106.08534 ? 1111 LEU B HD12 1 
ATOM   37760 H  HD13 . LEU B 2  1111 ? 84.10182  88.22785  105.30412 1.000 105.37282 ? 1111 LEU B HD13 1 
ATOM   37761 H  HD21 . LEU B 2  1111 ? 82.14727  86.95765  103.64525 1.000 107.21791 ? 1111 LEU B HD21 1 
ATOM   37762 H  HD22 . LEU B 2  1111 ? 82.67547  86.08450  104.86265 1.000 107.18662 ? 1111 LEU B HD22 1 
ATOM   37763 H  HD23 . LEU B 2  1111 ? 81.11575  86.31473  104.66779 1.000 108.14395 ? 1111 LEU B HD23 1 
ATOM   37764 N  N    . SER B 2  1112 ? 81.90112  85.37456  109.09339 1.000 102.83170 ? 1112 SER B N    1 
ATOM   37765 C  CA   . SER B 2  1112 ? 82.18411  84.85743  110.43094 1.000 105.36221 ? 1112 SER B CA   1 
ATOM   37766 C  C    . SER B 2  1112 ? 83.69183  84.78214  110.62075 1.000 106.60930 ? 1112 SER B C    1 
ATOM   37767 O  O    . SER B 2  1112 ? 84.27376  83.69300  110.67459 1.000 106.89025 ? 1112 SER B O    1 
ATOM   37768 C  CB   . SER B 2  1112 ? 81.53707  83.48795  110.63361 1.000 108.55333 ? 1112 SER B CB   1 
ATOM   37769 O  OG   . SER B 2  1112 ? 82.00032  82.56211  109.66808 1.000 112.40279 ? 1112 SER B OG   1 
ATOM   37770 H  H    . SER B 2  1112 ? 82.32435  84.95841  108.47111 1.000 104.71423 ? 1112 SER B H    1 
ATOM   37771 H  HA   . SER B 2  1112 ? 81.82195  85.46305  111.09548 1.000 105.52918 ? 1112 SER B HA   1 
ATOM   37772 H  HB2  . SER B 2  1112 ? 81.76270  83.15996  111.51813 1.000 108.36577 ? 1112 SER B HB2  1 
ATOM   37773 H  HB3  . SER B 2  1112 ? 80.57476  83.57742  110.54838 1.000 107.47978 ? 1112 SER B HB3  1 
ATOM   37774 H  HG   . SER B 2  1112 ? 82.83177  82.46535  109.73706 1.000 110.64550 ? 1112 SER B HG   1 
ATOM   37775 N  N    . PRO B 2  1113 ? 84.35586  85.92544  110.72819 1.000 105.38791 ? 1113 PRO B N    1 
ATOM   37776 C  CA   . PRO B 2  1113 ? 85.81205  85.93185  110.87210 1.000 104.18199 ? 1113 PRO B CA   1 
ATOM   37777 C  C    . PRO B 2  1113 ? 86.23716  85.56545  112.28719 1.000 104.51187 ? 1113 PRO B C    1 
ATOM   37778 O  O    . PRO B 2  1113 ? 85.45098  85.58820  113.23251 1.000 107.37763 ? 1113 PRO B O    1 
ATOM   37779 C  CB   . PRO B 2  1113 ? 86.18520  87.37594  110.53585 1.000 102.54352 ? 1113 PRO B CB   1 
ATOM   37780 C  CG   . PRO B 2  1113 ? 85.00190  88.16083  110.95497 1.000 103.75315 ? 1113 PRO B CG   1 
ATOM   37781 C  CD   . PRO B 2  1113 ? 83.80078  87.28849  110.70574 1.000 106.56346 ? 1113 PRO B CD   1 
ATOM   37782 H  HA   . PRO B 2  1113 ? 86.22486  85.32762  110.23535 1.000 105.56584 ? 1113 PRO B HA   1 
ATOM   37783 H  HB2  . PRO B 2  1113 ? 86.97235  87.63878  111.03823 1.000 101.65054 ? 1113 PRO B HB2  1 
ATOM   37784 H  HB3  . PRO B 2  1113 ? 86.33690  87.46175  109.58185 1.000 103.23584 ? 1113 PRO B HB3  1 
ATOM   37785 H  HG2  . PRO B 2  1113 ? 85.07429  88.37658  111.89796 1.000 104.33908 ? 1113 PRO B HG2  1 
ATOM   37786 H  HG3  . PRO B 2  1113 ? 84.94830  88.97166  110.42495 1.000 104.21918 ? 1113 PRO B HG3  1 
ATOM   37787 H  HD2  . PRO B 2  1113 ? 83.14899  87.39991  111.41557 1.000 106.21803 ? 1113 PRO B HD2  1 
ATOM   37788 H  HD3  . PRO B 2  1113 ? 83.41721  87.48419  109.83655 1.000 106.40097 ? 1113 PRO B HD3  1 
ATOM   37789 N  N    . LEU B 2  1114 ? 87.51521  85.22427  112.41436 1.000 104.64978 ? 1114 LEU B N    1 
ATOM   37790 C  CA   . LEU B 2  1114 ? 88.08547  84.89007  113.70940 1.000 103.56167 ? 1114 LEU B CA   1 
ATOM   37791 C  C    . LEU B 2  1114 ? 88.45104  86.15313  114.47326 1.000 106.39333 ? 1114 LEU B C    1 
ATOM   37792 O  O    . LEU B 2  1114 ? 89.05441  87.07789  113.92364 1.000 105.76251 ? 1114 LEU B O    1 
ATOM   37793 C  CB   . LEU B 2  1114 ? 89.32727  84.01848  113.53913 1.000 104.18541 ? 1114 LEU B CB   1 
ATOM   37794 C  CG   . LEU B 2  1114 ? 89.10007  82.60199  113.02007 1.000 107.56460 ? 1114 LEU B CG   1 
ATOM   37795 C  CD1  . LEU B 2  1114 ? 90.43065  81.92659  112.75855 1.000 108.98423 ? 1114 LEU B CD1  1 
ATOM   37796 C  CD2  . LEU B 2  1114 ? 88.28306  81.79923  114.01058 1.000 105.01839 ? 1114 LEU B CD2  1 
ATOM   37797 H  H    . LEU B 2  1114 ? 88.07354  85.18001  111.76192 1.000 104.80631 ? 1114 LEU B H    1 
ATOM   37798 H  HA   . LEU B 2  1114 ? 87.43301  84.39861  114.23163 1.000 104.00791 ? 1114 LEU B HA   1 
ATOM   37799 H  HB2  . LEU B 2  1114 ? 89.92546  84.46082  112.91636 1.000 104.95157 ? 1114 LEU B HB2  1 
ATOM   37800 H  HB3  . LEU B 2  1114 ? 89.76316  83.94103  114.40204 1.000 104.81284 ? 1114 LEU B HB3  1 
ATOM   37801 H  HG   . LEU B 2  1114 ? 88.61038  82.64247  112.18366 1.000 107.07312 ? 1114 LEU B HG   1 
ATOM   37802 H  HD11 . LEU B 2  1114 ? 90.27032  81.01033  112.48374 1.000 108.81598 ? 1114 LEU B HD11 1 
ATOM   37803 H  HD12 . LEU B 2  1114 ? 90.89517  82.40632  112.05475 1.000 108.16226 ? 1114 LEU B HD12 1 
ATOM   37804 H  HD13 . LEU B 2  1114 ? 90.95776  81.94070  113.57270 1.000 107.57735 ? 1114 LEU B HD13 1 
ATOM   37805 H  HD21 . LEU B 2  1114 ? 88.26041  80.87326  113.72291 1.000 105.88095 ? 1114 LEU B HD21 1 
ATOM   37806 H  HD22 . LEU B 2  1114 ? 88.69854  81.86338  114.88498 1.000 105.65446 ? 1114 LEU B HD22 1 
ATOM   37807 H  HD23 . LEU B 2  1114 ? 87.38263  82.15759  114.04518 1.000 104.44007 ? 1114 LEU B HD23 1 
ATOM   37808 N  N    . LEU B 2  1115 ? 88.08526  86.18436  115.74878 1.000 103.34006 ? 1115 LEU B N    1 
ATOM   37809 C  CA   . LEU B 2  1115 ? 88.43917  87.27133  116.64736 1.000 97.07206  ? 1115 LEU B CA   1 
ATOM   37810 C  C    . LEU B 2  1115 ? 89.55187  86.78904  117.56363 1.000 98.03066  ? 1115 LEU B C    1 
ATOM   37811 O  O    . LEU B 2  1115 ? 89.42515  85.73473  118.19304 1.000 102.61978 ? 1115 LEU B O    1 
ATOM   37812 C  CB   . LEU B 2  1115 ? 87.22945  87.72210  117.46622 1.000 97.45460  ? 1115 LEU B CB   1 
ATOM   37813 C  CG   . LEU B 2  1115 ? 85.96370  88.05740  116.67549 1.000 97.73636  ? 1115 LEU B CG   1 
ATOM   37814 C  CD1  . LEU B 2  1115 ? 84.86412  88.51660  117.60862 1.000 98.35834  ? 1115 LEU B CD1  1 
ATOM   37815 C  CD2  . LEU B 2  1115 ? 86.24093  89.11848  115.63241 1.000 99.28270  ? 1115 LEU B CD2  1 
ATOM   37816 H  H    . LEU B 2  1115 ? 87.61928  85.56796  116.12626 1.000 102.70954 ? 1115 LEU B H    1 
ATOM   37817 H  HA   . LEU B 2  1115 ? 88.76546  88.02793  116.13615 1.000 97.30783  ? 1115 LEU B HA   1 
ATOM   37818 H  HB2  . LEU B 2  1115 ? 87.00257  87.01329  118.08834 1.000 97.94483  ? 1115 LEU B HB2  1 
ATOM   37819 H  HB3  . LEU B 2  1115 ? 87.47809  88.51808  117.96163 1.000 96.90234  ? 1115 LEU B HB3  1 
ATOM   37820 H  HG   . LEU B 2  1115 ? 85.65576  87.25922  116.21837 1.000 98.79358  ? 1115 LEU B HG   1 
ATOM   37821 H  HD11 . LEU B 2  1115 ? 84.06532  88.69907  117.08935 1.000 99.35048  ? 1115 LEU B HD11 1 
ATOM   37822 H  HD12 . LEU B 2  1115 ? 84.68556  87.81615  118.25568 1.000 100.31953 ? 1115 LEU B HD12 1 
ATOM   37823 H  HD13 . LEU B 2  1115 ? 85.15363  89.32242  118.06466 1.000 98.16080  ? 1115 LEU B HD13 1 
ATOM   37824 H  HD21 . LEU B 2  1115 ? 85.40398  89.37892  115.21696 1.000 99.27243  ? 1115 LEU B HD21 1 
ATOM   37825 H  HD22 . LEU B 2  1115 ? 86.64877  89.88512  116.06478 1.000 97.35210  ? 1115 LEU B HD22 1 
ATOM   37826 H  HD23 . LEU B 2  1115 ? 86.84355  88.75575  114.96454 1.000 99.13717  ? 1115 LEU B HD23 1 
ATOM   37827 N  N    . THR B 2  1116 ? 90.63832  87.55228  117.63339 1.000 99.24996  ? 1116 THR B N    1 
ATOM   37828 C  CA   . THR B 2  1116 ? 91.81635  87.14344  118.38407 1.000 96.85454  ? 1116 THR B CA   1 
ATOM   37829 C  C    . THR B 2  1116 ? 92.21897  88.23788  119.35939 1.000 95.00209  ? 1116 THR B C    1 
ATOM   37830 O  O    . THR B 2  1116 ? 92.00992  89.42283  119.10406 1.000 102.20961 ? 1116 THR B O    1 
ATOM   37831 C  CB   . THR B 2  1116 ? 92.98242  86.82790  117.45011 1.000 96.13470  ? 1116 THR B CB   1 
ATOM   37832 O  OG1  . THR B 2  1116 ? 92.56777  85.86045  116.47982 1.000 102.09885 ? 1116 THR B OG1  1 
ATOM   37833 C  CG2  . THR B 2  1116 ? 94.15092  86.27585  118.23233 1.000 98.73229  ? 1116 THR B CG2  1 
ATOM   37834 H  H    . THR B 2  1116 ? 90.71719  88.31815  117.24998 1.000 97.21797  ? 1116 THR B H    1 
ATOM   37835 H  HA   . THR B 2  1116 ? 91.61375  86.34429  118.89456 1.000 97.47970  ? 1116 THR B HA   1 
ATOM   37836 H  HB   . THR B 2  1116 ? 93.26710  87.63821  116.99913 1.000 97.03999  ? 1116 THR B HB   1 
ATOM   37837 H  HG1  . THR B 2  1116 ? 93.20277  85.68544  115.95855 1.000 103.07389 ? 1116 THR B HG1  1 
ATOM   37838 H  HG21 . THR B 2  1116 ? 94.79967  85.88564  117.62567 1.000 100.96470 ? 1116 THR B HG21 1 
ATOM   37839 H  HG22 . THR B 2  1116 ? 94.57945  86.98569  118.73559 1.000 99.56354  ? 1116 THR B HG22 1 
ATOM   37840 H  HG23 . THR B 2  1116 ? 93.84434  85.59132  118.84731 1.000 97.84339  ? 1116 THR B HG23 1 
ATOM   37841 N  N    . LYS B 2  1117 ? 92.80103  87.83320  120.48173 1.000 87.88810  ? 1117 LYS B N    1 
ATOM   37842 C  CA   . LYS B 2  1117 ? 93.20822  88.78893  121.50027 1.000 94.23466  ? 1117 LYS B CA   1 
ATOM   37843 C  C    . LYS B 2  1117 ? 94.58175  89.36984  121.18858 1.000 93.76100  ? 1117 LYS B C    1 
ATOM   37844 O  O    . LYS B 2  1117 ? 95.47945  88.66613  120.72040 1.000 89.24012  ? 1117 LYS B O    1 
ATOM   37845 C  CB   . LYS B 2  1117 ? 93.22220  88.12384  122.87378 1.000 96.87887  ? 1117 LYS B CB   1 
ATOM   37846 C  CG   . LYS B 2  1117 ? 92.03116  88.48896  123.73277 1.000 94.98728  ? 1117 LYS B CG   1 
ATOM   37847 C  CD   . LYS B 2  1117 ? 91.90429  87.58113  124.93782 1.000 97.58079  ? 1117 LYS B CD   1 
ATOM   37848 C  CE   . LYS B 2  1117 ? 93.08935  87.71388  125.86973 1.000 102.62860 ? 1117 LYS B CE   1 
ATOM   37849 N  NZ   . LYS B 2  1117 ? 92.92894  86.85980  127.07631 1.000 105.64026 ? 1117 LYS B NZ   1 
ATOM   37850 H  H    . LYS B 2  1117 ? 92.97112  87.01275  120.67567 1.000 91.67924  ? 1117 LYS B H    1 
ATOM   37851 H  HA   . LYS B 2  1117 ? 92.57024  89.51909  121.52517 1.000 93.96020  ? 1117 LYS B HA   1 
ATOM   37852 H  HB2  . LYS B 2  1117 ? 93.22116  87.16077  122.75794 1.000 96.06970  ? 1117 LYS B HB2  1 
ATOM   37853 H  HB3  . LYS B 2  1117 ? 94.02480  88.39895  123.34383 1.000 97.25974  ? 1117 LYS B HB3  1 
ATOM   37854 H  HG2  . LYS B 2  1117 ? 92.13552  89.39966  124.05028 1.000 95.60532  ? 1117 LYS B HG2  1 
ATOM   37855 H  HG3  . LYS B 2  1117 ? 91.22211  88.40926  123.20445 1.000 94.17344  ? 1117 LYS B HG3  1 
ATOM   37856 H  HD2  . LYS B 2  1117 ? 91.10308  87.81613  125.43148 1.000 98.39594  ? 1117 LYS B HD2  1 
ATOM   37857 H  HD3  . LYS B 2  1117 ? 91.85564  86.65965  124.63873 1.000 97.12963  ? 1117 LYS B HD3  1 
ATOM   37858 H  HE2  . LYS B 2  1117 ? 93.89513  87.43307  125.40873 1.000 101.62429 ? 1117 LYS B HE2  1 
ATOM   37859 H  HE3  . LYS B 2  1117 ? 93.17100  88.63651  126.15781 1.000 101.79943 ? 1117 LYS B HE3  1 
ATOM   37860 H  HZ1  . LYS B 2  1117 ? 93.63753  86.94911  127.60747 1.000 105.06908 ? 1117 LYS B HZ1  1 
ATOM   37861 H  HZ2  . LYS B 2  1117 ? 92.19900  87.10030  127.52500 1.000 104.28869 ? 1117 LYS B HZ2  1 
ATOM   37862 H  HZ3  . LYS B 2  1117 ? 92.85335  86.00613  126.83638 1.000 103.91631 ? 1117 LYS B HZ3  1 
ATOM   37863 N  N    . ILE B 2  1118 ? 94.73876  90.66811  121.45152 1.000 92.47699  ? 1118 ILE B N    1 
ATOM   37864 C  CA   . ILE B 2  1118 ? 95.99834  91.36793  121.24809 1.000 93.34138  ? 1118 ILE B CA   1 
ATOM   37865 C  C    . ILE B 2  1118 ? 96.34529  92.13476  122.51449 1.000 93.97048  ? 1118 ILE B C    1 
ATOM   37866 O  O    . ILE B 2  1118 ? 95.48537  92.43694  123.34419 1.000 87.76668  ? 1118 ILE B O    1 
ATOM   37867 C  CB   . ILE B 2  1118 ? 95.95424  92.33225  120.04582 1.000 90.42326  ? 1118 ILE B CB   1 
ATOM   37868 C  CG1  . ILE B 2  1118 ? 94.83109  93.35407  120.22107 1.000 90.75250  ? 1118 ILE B CG1  1 
ATOM   37869 C  CG2  . ILE B 2  1118 ? 95.77744  91.55795  118.76082 1.000 89.38207  ? 1118 ILE B CG2  1 
ATOM   37870 C  CD1  . ILE B 2  1118 ? 94.86370  94.46464  119.20857 1.000 87.51342  ? 1118 ILE B CD1  1 
ATOM   37871 H  H    . ILE B 2  1118 ? 94.11185  91.17312  121.75395 1.000 92.12871  ? 1118 ILE B H    1 
ATOM   37872 H  HA   . ILE B 2  1118 ? 96.70161  90.71983  121.08750 1.000 92.79224  ? 1118 ILE B HA   1 
ATOM   37873 H  HB   . ILE B 2  1118 ? 96.79798  92.80895  120.00361 1.000 90.22950  ? 1118 ILE B HB   1 
ATOM   37874 H  HG12 . ILE B 2  1118 ? 93.97881  92.89908  120.13423 1.000 90.75213  ? 1118 ILE B HG12 1 
ATOM   37875 H  HG13 . ILE B 2  1118 ? 94.89782  93.76052  121.09849 1.000 90.24934  ? 1118 ILE B HG13 1 
ATOM   37876 H  HG21 . ILE B 2  1118 ? 95.86505  92.16585  118.01020 1.000 88.60906  ? 1118 ILE B HG21 1 
ATOM   37877 H  HG22 . ILE B 2  1118 ? 96.46091  90.87135  118.71104 1.000 90.08850  ? 1118 ILE B HG22 1 
ATOM   37878 H  HG23 . ILE B 2  1118 ? 94.89762  91.14946  118.75676 1.000 91.57465  ? 1118 ILE B HG23 1 
ATOM   37879 H  HD11 . ILE B 2  1118 ? 94.18249  95.11753  119.43368 1.000 87.54311  ? 1118 ILE B HD11 1 
ATOM   37880 H  HD12 . ILE B 2  1118 ? 95.73972  94.88097  119.22615 1.000 87.67304  ? 1118 ILE B HD12 1 
ATOM   37881 H  HD13 . ILE B 2  1118 ? 94.69034  94.09570  118.32846 1.000 88.54296  ? 1118 ILE B HD13 1 
ATOM   37882 N  N    . ASP B 2  1119 ? 97.63168  92.45836  122.64721 1.000 94.55400  ? 1119 ASP B N    1 
ATOM   37883 C  CA   . ASP B 2  1119 ? 98.15544  93.20816  123.78855 1.000 93.12317  ? 1119 ASP B CA   1 
ATOM   37884 C  C    . ASP B 2  1119 ? 99.09045  94.28563  123.24953 1.000 86.35244  ? 1119 ASP B C    1 
ATOM   37885 O  O    . ASP B 2  1119 ? 100.28935 94.05044  123.09103 1.000 92.78245  ? 1119 ASP B O    1 
ATOM   37886 C  CB   . ASP B 2  1119 ? 98.86330  92.28291  124.76405 1.000 92.21703  ? 1119 ASP B CB   1 
ATOM   37887 C  CG   . ASP B 2  1119 ? 99.19670  92.96275  126.07006 1.000 96.91235  ? 1119 ASP B CG   1 
ATOM   37888 O  OD1  . ASP B 2  1119 ? 98.99025  94.18779  126.17226 1.000 97.71225  ? 1119 ASP B OD1  1 
ATOM   37889 O  OD2  . ASP B 2  1119 ? 99.66020  92.27180  126.99924 1.000 96.83367  ? 1119 ASP B OD2  1 
ATOM   37890 H  H    . ASP B 2  1119 ? 98.23615  92.24904  122.07238 1.000 92.07408  ? 1119 ASP B H    1 
ATOM   37891 H  HA   . ASP B 2  1119 ? 97.42398  93.64241  124.25415 1.000 95.07843  ? 1119 ASP B HA   1 
ATOM   37892 H  HB2  . ASP B 2  1119 ? 98.28715  91.52711  124.95745 1.000 93.82072  ? 1119 ASP B HB2  1 
ATOM   37893 H  HB3  . ASP B 2  1119 ? 99.69204  91.97545  124.36499 1.000 92.34404  ? 1119 ASP B HB3  1 
ATOM   37894 N  N    . THR B 2  1120 ? 98.54038  95.46539  122.97464 1.000 82.30418  ? 1120 THR B N    1 
ATOM   37895 C  CA   . THR B 2  1120 ? 99.29238  96.58545  122.42997 1.000 80.38650  ? 1120 THR B CA   1 
ATOM   37896 C  C    . THR B 2  1120 ? 98.99163  97.83257  123.25123 1.000 79.26816  ? 1120 THR B C    1 
ATOM   37897 O  O    . THR B 2  1120 ? 98.17591  97.81327  124.17489 1.000 78.88890  ? 1120 THR B O    1 
ATOM   37898 C  CB   . THR B 2  1120 ? 98.95215  96.81764  120.95333 1.000 83.52085  ? 1120 THR B CB   1 
ATOM   37899 O  OG1  . THR B 2  1120 ? 97.55441  97.09921  120.82374 1.000 89.67343  ? 1120 THR B OG1  1 
ATOM   37900 C  CG2  . THR B 2  1120 ? 99.29290  95.59898  120.12635 1.000 84.25668  ? 1120 THR B CG2  1 
ATOM   37901 H  H    . THR B 2  1120 ? 97.70857  95.64327  123.10038 1.000 85.33671  ? 1120 THR B H    1 
ATOM   37902 H  HA   . THR B 2  1120 ? 100.24136 96.40021  122.49716 1.000 82.85982  ? 1120 THR B HA   1 
ATOM   37903 H  HB   . THR B 2  1120 ? 99.46542  97.56885  120.61898 1.000 83.52545  ? 1120 THR B HB   1 
ATOM   37904 H  HG1  . THR B 2  1120 ? 97.36150  97.23987  120.01856 1.000 87.96736  ? 1120 THR B HG1  1 
ATOM   37905 H  HG21 . THR B 2  1120 ? 99.09358  95.76574  119.19153 1.000 83.21718  ? 1120 THR B HG21 1 
ATOM   37906 H  HG22 . THR B 2  1120 ? 100.23531 95.39088  120.21601 1.000 85.51624  ? 1120 THR B HG22 1 
ATOM   37907 H  HG23 . THR B 2  1120 ? 98.77183  94.83760  120.42725 1.000 86.60516  ? 1120 THR B HG23 1 
ATOM   37908 N  N    . THR B 2  1121 ? 99.66277  98.92675  122.91037 1.000 78.16084  ? 1121 THR B N    1 
ATOM   37909 C  CA   . THR B 2  1121 ? 99.45328  100.18624 123.60168 1.000 74.20150  ? 1121 THR B CA   1 
ATOM   37910 C  C    . THR B 2  1121 ? 98.23655  100.91171 123.04039 1.000 77.32699  ? 1121 THR B C    1 
ATOM   37911 O  O    . THR B 2  1121 ? 97.79211  100.66363 121.91889 1.000 79.42751  ? 1121 THR B O    1 
ATOM   37912 C  CB   . THR B 2  1121 ? 100.68551 101.08101 123.48463 1.000 74.31542  ? 1121 THR B CB   1 
ATOM   37913 O  OG1  . THR B 2  1121 ? 101.06241 101.20340 122.11070 1.000 80.49424  ? 1121 THR B OG1  1 
ATOM   37914 C  CG2  . THR B 2  1121 ? 101.84109 100.50084 124.26709 1.000 78.69587  ? 1121 THR B CG2  1 
ATOM   37915 H  H    . THR B 2  1121 ? 100.24656 98.96319  122.28012 1.000 79.56123  ? 1121 THR B H    1 
ATOM   37916 H  HA   . THR B 2  1121 ? 99.29454  100.01208 124.54232 1.000 77.99597  ? 1121 THR B HA   1 
ATOM   37917 H  HB   . THR B 2  1121 ? 100.48164 101.95864 123.84348 1.000 75.94620  ? 1121 THR B HB   1 
ATOM   37918 H  HG1  . THR B 2  1121 ? 101.73372 101.70322 122.03989 1.000 79.71806  ? 1121 THR B HG1  1 
ATOM   37919 H  HG21 . THR B 2  1121 ? 102.61432 101.08269 124.19807 1.000 78.91268  ? 1121 THR B HG21 1 
ATOM   37920 H  HG22 . THR B 2  1121 ? 101.59555 100.41218 125.20122 1.000 79.59077  ? 1121 THR B HG22 1 
ATOM   37921 H  HG23 . THR B 2  1121 ? 102.07258 99.62611  123.91738 1.000 79.20971  ? 1121 THR B HG23 1 
ATOM   37922 N  N    . HIS B 2  1122 ? 97.69307  101.82082 123.84906 1.000 82.44651  ? 1122 HIS B N    1 
ATOM   37923 C  CA   . HIS B 2  1122 ? 96.53417  102.59457 123.41984 1.000 80.82633  ? 1122 HIS B CA   1 
ATOM   37924 C  C    . HIS B 2  1122 ? 96.88000  103.49630 122.24315 1.000 80.16340  ? 1122 HIS B C    1 
ATOM   37925 O  O    . HIS B 2  1122 ? 96.08841  103.63494 121.30091 1.000 80.87781  ? 1122 HIS B O    1 
ATOM   37926 C  CB   . HIS B 2  1122 ? 96.00264  103.41733 124.59085 1.000 78.82050  ? 1122 HIS B CB   1 
ATOM   37927 C  CG   . HIS B 2  1122 ? 94.67910  104.05774 124.32452 1.000 80.45958  ? 1122 HIS B CG   1 
ATOM   37928 N  ND1  . HIS B 2  1122 ? 94.54635  105.39437 124.02187 1.000 86.35777  ? 1122 HIS B ND1  1 
ATOM   37929 C  CD2  . HIS B 2  1122 ? 93.42853  103.54240 124.30849 1.000 84.12534  ? 1122 HIS B CD2  1 
ATOM   37930 C  CE1  . HIS B 2  1122 ? 93.27060  105.67576 123.83264 1.000 87.77381  ? 1122 HIS B CE1  1 
ATOM   37931 N  NE2  . HIS B 2  1122 ? 92.57104  104.56897 124.00097 1.000 91.17309  ? 1122 HIS B NE2  1 
ATOM   37932 H  H    . HIS B 2  1122 ? 97.97329  102.00569 124.64095 1.000 80.82503  ? 1122 HIS B H    1 
ATOM   37933 H  HA   . HIS B 2  1122 ? 95.83371  101.98616 123.13681 1.000 80.40922  ? 1122 HIS B HA   1 
ATOM   37934 H  HB2  . HIS B 2  1122 ? 95.90073  102.83570 125.36039 1.000 81.82597  ? 1122 HIS B HB2  1 
ATOM   37935 H  HB3  . HIS B 2  1122 ? 96.63793  104.12182 124.79298 1.000 82.03158  ? 1122 HIS B HB3  1 
ATOM   37936 H  HD2  . HIS B 2  1122 ? 93.19394  102.65807 124.47539 1.000 84.74399  ? 1122 HIS B HD2  1 
ATOM   37937 H  HE1  . HIS B 2  1122 ? 92.92363  106.51159 123.61833 1.000 88.28831  ? 1122 HIS B HE1  1 
ATOM   37938 H  HE2  . HIS B 2  1122 ? 91.71645  104.50205 123.93042 1.000 90.05742  ? 1122 HIS B HE2  1 
ATOM   37939 N  N    . VAL B 2  1123 ? 98.06133  104.11383 122.27759 1.000 81.46410  ? 1123 VAL B N    1 
ATOM   37940 C  CA   . VAL B 2  1123 ? 98.45421  105.02533 121.21091 1.000 76.70595  ? 1123 VAL B CA   1 
ATOM   37941 C  C    . VAL B 2  1123 ? 98.56687  104.28881 119.88690 1.000 75.21353  ? 1123 VAL B C    1 
ATOM   37942 O  O    . VAL B 2  1123 ? 98.32268  104.87028 118.82656 1.000 76.23169  ? 1123 VAL B O    1 
ATOM   37943 C  CB   . VAL B 2  1123 ? 99.76920  105.73576 121.57572 1.000 77.04938  ? 1123 VAL B CB   1 
ATOM   37944 C  CG1  . VAL B 2  1123 ? 100.92373 104.75630 121.58376 1.000 75.82244  ? 1123 VAL B CG1  1 
ATOM   37945 C  CG2  . VAL B 2  1123 ? 100.03634 106.86532 120.61192 1.000 80.50531  ? 1123 VAL B CG2  1 
ATOM   37946 H  H    . VAL B 2  1123 ? 98.64586  104.02068 122.90156 1.000 80.85511  ? 1123 VAL B H    1 
ATOM   37947 H  HA   . VAL B 2  1123 ? 97.76882  105.70471 121.11373 1.000 78.88358  ? 1123 VAL B HA   1 
ATOM   37948 H  HB   . VAL B 2  1123 ? 99.68901  106.11294 122.46591 1.000 79.45641  ? 1123 VAL B HB   1 
ATOM   37949 H  HG11 . VAL B 2  1123 ? 101.69324 105.18125 121.99418 1.000 76.18569  ? 1123 VAL B HG11 1 
ATOM   37950 H  HG12 . VAL B 2  1123 ? 100.66958 103.97116 122.09338 1.000 77.82035  ? 1123 VAL B HG12 1 
ATOM   37951 H  HG13 . VAL B 2  1123 ? 101.13412 104.50451 120.67105 1.000 77.10771  ? 1123 VAL B HG13 1 
ATOM   37952 H  HG21 . VAL B 2  1123 ? 100.82051 107.35329 120.90842 1.000 80.87794  ? 1123 VAL B HG21 1 
ATOM   37953 H  HG22 . VAL B 2  1123 ? 100.19095 106.49694 119.72795 1.000 80.87591  ? 1123 VAL B HG22 1 
ATOM   37954 H  HG23 . VAL B 2  1123 ? 99.26624  107.45501 120.59569 1.000 80.10203  ? 1123 VAL B HG23 1 
ATOM   37955 N  N    . SER B 2  1124 ? 98.93995  103.00883 119.91496 1.000 73.30960  ? 1124 SER B N    1 
ATOM   37956 C  CA   . SER B 2  1124 ? 98.95547  102.22477 118.68462 1.000 68.31532  ? 1124 SER B CA   1 
ATOM   37957 C  C    . SER B 2  1124 ? 97.56240  102.12321 118.08553 1.000 73.23390  ? 1124 SER B C    1 
ATOM   37958 O  O    . SER B 2  1124 ? 97.38421  102.26436 116.87016 1.000 76.04828  ? 1124 SER B O    1 
ATOM   37959 C  CB   . SER B 2  1124 ? 99.50897  100.83207 118.96099 1.000 68.13022  ? 1124 SER B CB   1 
ATOM   37960 O  OG   . SER B 2  1124 ? 100.79474 100.91062 119.54031 1.000 78.80768  ? 1124 SER B OG   1 
ATOM   37961 H  H    . SER B 2  1124 ? 99.18425  102.57962 120.61926 1.000 75.64373  ? 1124 SER B H    1 
ATOM   37962 H  HA   . SER B 2  1124 ? 99.53214  102.65799 118.03632 1.000 72.78912  ? 1124 SER B HA   1 
ATOM   37963 H  HB2  . SER B 2  1124 ? 98.91368  100.37105 119.57288 1.000 72.64791  ? 1124 SER B HB2  1 
ATOM   37964 H  HB3  . SER B 2  1124 ? 99.57035  100.34371 118.12559 1.000 72.41722  ? 1124 SER B HB3  1 
ATOM   37965 H  HG   . SER B 2  1124 ? 101.09474 100.13846 119.68043 1.000 77.88273  ? 1124 SER B HG   1 
ATOM   37966 N  N    . LYS B 2  1125 ? 96.56173  101.86849 118.92595 1.000 77.02922  ? 1125 LYS B N    1 
ATOM   37967 C  CA   . LYS B 2  1125 ? 95.19194  101.78020 118.44070 1.000 72.51810  ? 1125 LYS B CA   1 
ATOM   37968 C  C    . LYS B 2  1125 ? 94.72573  103.11831 117.89022 1.000 73.07108  ? 1125 LYS B C    1 
ATOM   37969 O  O    . LYS B 2  1125 ? 94.06835  103.17426 116.84567 1.000 72.09681  ? 1125 LYS B O    1 
ATOM   37970 C  CB   . LYS B 2  1125 ? 94.27665  101.30952 119.56767 1.000 75.84104  ? 1125 LYS B CB   1 
ATOM   37971 C  CG   . LYS B 2  1125 ? 94.69698  99.99141  120.19062 1.000 78.73356  ? 1125 LYS B CG   1 
ATOM   37972 C  CD   . LYS B 2  1125 ? 93.83735  99.65052  121.38757 1.000 82.76578  ? 1125 LYS B CD   1 
ATOM   37973 C  CE   . LYS B 2  1125 ? 94.21384  98.30940  121.98589 1.000 80.79338  ? 1125 LYS B CE   1 
ATOM   37974 N  NZ   . LYS B 2  1125 ? 95.53770  98.34040  122.64775 1.000 78.02047  ? 1125 LYS B NZ   1 
ATOM   37975 H  H    . LYS B 2  1125 ? 96.65031  101.74681 119.77284 1.000 77.17152  ? 1125 LYS B H    1 
ATOM   37976 H  HA   . LYS B 2  1125 ? 95.14891  101.12739 117.72430 1.000 72.90213  ? 1125 LYS B HA   1 
ATOM   37977 H  HB2  . LYS B 2  1125 ? 94.27340  101.97997 120.26880 1.000 76.94769  ? 1125 LYS B HB2  1 
ATOM   37978 H  HB3  . LYS B 2  1125 ? 93.37961  101.19761 119.21536 1.000 76.64804  ? 1125 LYS B HB3  1 
ATOM   37979 H  HG2  . LYS B 2  1125 ? 94.60161  99.28261  119.53519 1.000 78.72305  ? 1125 LYS B HG2  1 
ATOM   37980 H  HG3  . LYS B 2  1125 ? 95.61782  100.05324 120.48852 1.000 78.05384  ? 1125 LYS B HG3  1 
ATOM   37981 H  HD2  . LYS B 2  1125 ? 93.95521  100.33095 122.06873 1.000 80.72534  ? 1125 LYS B HD2  1 
ATOM   37982 H  HD3  . LYS B 2  1125 ? 92.90848  99.60927  121.11110 1.000 82.70668  ? 1125 LYS B HD3  1 
ATOM   37983 H  HE2  . LYS B 2  1125 ? 93.55063  98.06094  122.64873 1.000 81.92768  ? 1125 LYS B HE2  1 
ATOM   37984 H  HE3  . LYS B 2  1125 ? 94.24481  97.64455  121.28013 1.000 81.37112  ? 1125 LYS B HE3  1 
ATOM   37985 H  HZ1  . LYS B 2  1125 ? 95.73088  97.53758  122.98002 1.000 79.86887  ? 1125 LYS B HZ1  1 
ATOM   37986 H  HZ2  . LYS B 2  1125 ? 96.16593  98.56891  122.06033 1.000 79.46280  ? 1125 LYS B HZ2  1 
ATOM   37987 H  HZ3  . LYS B 2  1125 ? 95.53216  98.93400  123.31083 1.000 79.06705  ? 1125 LYS B HZ3  1 
ATOM   37988 N  N    . VAL B 2  1126 ? 95.06820  104.20998 118.57465 1.000 74.91913  ? 1126 VAL B N    1 
ATOM   37989 C  CA   . VAL B 2  1126 ? 94.69895  105.53636 118.08672 1.000 70.20101  ? 1126 VAL B CA   1 
ATOM   37990 C  C    . VAL B 2  1126 ? 95.32867  105.79375 116.72230 1.000 73.84070  ? 1126 VAL B C    1 
ATOM   37991 O  O    . VAL B 2  1126 ? 94.66583  106.26165 115.78881 1.000 81.13430  ? 1126 VAL B O    1 
ATOM   37992 C  CB   . VAL B 2  1126 ? 95.10984  106.61129 119.10684 1.000 66.75805  ? 1126 VAL B CB   1 
ATOM   37993 C  CG1  . VAL B 2  1126 ? 94.87884  107.99156 118.54279 1.000 68.85878  ? 1126 VAL B CG1  1 
ATOM   37994 C  CG2  . VAL B 2  1126 ? 94.34215  106.43037 120.39445 1.000 70.54074  ? 1126 VAL B CG2  1 
ATOM   37995 H  H    . VAL B 2  1126 ? 95.50891  104.20959 119.31332 1.000 75.24473  ? 1126 VAL B H    1 
ATOM   37996 H  HA   . VAL B 2  1126 ? 93.73526  105.57666 117.98395 1.000 71.10105  ? 1126 VAL B HA   1 
ATOM   37997 H  HB   . VAL B 2  1126 ? 96.05518  106.51858 119.30320 1.000 71.27316  ? 1126 VAL B HB   1 
ATOM   37998 H  HG11 . VAL B 2  1126 ? 94.89197  108.63517 119.26865 1.000 72.61664  ? 1126 VAL B HG11 1 
ATOM   37999 H  HG12 . VAL B 2  1126 ? 95.58215  108.19882 117.90753 1.000 69.92175  ? 1126 VAL B HG12 1 
ATOM   38000 H  HG13 . VAL B 2  1126 ? 94.01522  108.01138 118.10137 1.000 71.90880  ? 1126 VAL B HG13 1 
ATOM   38001 H  HG21 . VAL B 2  1126 ? 94.60559  107.12395 121.01941 1.000 76.68971  ? 1126 VAL B HG21 1 
ATOM   38002 H  HG22 . VAL B 2  1126 ? 93.39274  106.49702 120.20690 1.000 73.42466  ? 1126 VAL B HG22 1 
ATOM   38003 H  HG23 . VAL B 2  1126 ? 94.54587  105.55724 120.76452 1.000 74.01177  ? 1126 VAL B HG23 1 
ATOM   38004 N  N    . PHE B 2  1127 ? 96.62064  105.49301 116.58738 1.000 73.99541  ? 1127 PHE B N    1 
ATOM   38005 C  CA   . PHE B 2  1127 ? 97.31610  105.72729 115.32719 1.000 70.17082  ? 1127 PHE B CA   1 
ATOM   38006 C  C    . PHE B 2  1127 ? 96.69547  104.91038 114.20158 1.000 73.50499  ? 1127 PHE B C    1 
ATOM   38007 O  O    . PHE B 2  1127 ? 96.45702  105.42495 113.10341 1.000 74.55867  ? 1127 PHE B O    1 
ATOM   38008 C  CB   . PHE B 2  1127 ? 98.80019  105.39136 115.49314 1.000 63.59432  ? 1127 PHE B CB   1 
ATOM   38009 C  CG   . PHE B 2  1127 ? 99.63564  105.67417 114.27645 1.000 65.10199  ? 1127 PHE B CG   1 
ATOM   38010 C  CD1  . PHE B 2  1127 ? 99.73246  104.75017 113.25291 1.000 68.90955  ? 1127 PHE B CD1  1 
ATOM   38011 C  CD2  . PHE B 2  1127 ? 100.33964 106.85422 114.16513 1.000 65.26766  ? 1127 PHE B CD2  1 
ATOM   38012 C  CE1  . PHE B 2  1127 ? 100.50101 105.00628 112.14044 1.000 62.40844  ? 1127 PHE B CE1  1 
ATOM   38013 C  CE2  . PHE B 2  1127 ? 101.11123 107.11020 113.05341 1.000 62.19229  ? 1127 PHE B CE2  1 
ATOM   38014 C  CZ   . PHE B 2  1127 ? 101.19164 106.18416 112.04291 1.000 57.24270  ? 1127 PHE B CZ   1 
ATOM   38015 H  H    . PHE B 2  1127 ? 97.11198  105.15478 117.20687 1.000 73.75465  ? 1127 PHE B H    1 
ATOM   38016 H  HA   . PHE B 2  1127 ? 97.24415  106.66612 115.09414 1.000 70.03062  ? 1127 PHE B HA   1 
ATOM   38017 H  HB2  . PHE B 2  1127 ? 99.15820  105.91646 116.22613 1.000 66.03686  ? 1127 PHE B HB2  1 
ATOM   38018 H  HB3  . PHE B 2  1127 ? 98.88374  104.44650 115.69581 1.000 68.03068  ? 1127 PHE B HB3  1 
ATOM   38019 H  HD1  . PHE B 2  1127 ? 99.26554  103.94800 113.31265 1.000 68.04596  ? 1127 PHE B HD1  1 
ATOM   38020 H  HD2  . PHE B 2  1127 ? 100.28964 107.48613 114.84567 1.000 65.40276  ? 1127 PHE B HD2  1 
ATOM   38021 H  HE1  . PHE B 2  1127 ? 100.55550 104.37795 111.45678 1.000 61.79643  ? 1127 PHE B HE1  1 
ATOM   38022 H  HE2  . PHE B 2  1127 ? 101.57923 107.91119 112.98662 1.000 61.06464  ? 1127 PHE B HE2  1 
ATOM   38023 H  HZ   . PHE B 2  1127 ? 101.71190 106.35809 111.29198 1.000 56.69736  ? 1127 PHE B HZ   1 
ATOM   38024 N  N    . LEU B 2  1128 ? 96.42321  103.62923 114.45358 1.000 75.53587  ? 1128 LEU B N    1 
ATOM   38025 C  CA   . LEU B 2  1128 ? 95.85230  102.79471 113.40259 1.000 72.67331  ? 1128 LEU B CA   1 
ATOM   38026 C  C    . LEU B 2  1128 ? 94.45190  103.25575 113.03033 1.000 78.19062  ? 1128 LEU B C    1 
ATOM   38027 O  O    . LEU B 2  1128 ? 94.08283  103.23492 111.85301 1.000 85.26237  ? 1128 LEU B O    1 
ATOM   38028 C  CB   . LEU B 2  1128 ? 95.83179  101.33093 113.83019 1.000 71.77880  ? 1128 LEU B CB   1 
ATOM   38029 C  CG   . LEU B 2  1128 ? 97.17427  100.60781 113.89401 1.000 69.76634  ? 1128 LEU B CG   1 
ATOM   38030 C  CD1  . LEU B 2  1128 ? 96.94460  99.13888  114.17710 1.000 70.30936  ? 1128 LEU B CD1  1 
ATOM   38031 C  CD2  . LEU B 2  1128 ? 97.96370  100.78427 112.61235 1.000 69.07547  ? 1128 LEU B CD2  1 
ATOM   38032 H  H    . LEU B 2  1128 ? 96.55491  103.23065 115.20414 1.000 74.25590  ? 1128 LEU B H    1 
ATOM   38033 H  HA   . LEU B 2  1128 ? 96.40123  102.87380 112.60813 1.000 72.58456  ? 1128 LEU B HA   1 
ATOM   38034 H  HB2  . LEU B 2  1128 ? 95.43667  101.28068 114.71469 1.000 73.90686  ? 1128 LEU B HB2  1 
ATOM   38035 H  HB3  . LEU B 2  1128 ? 95.27521  100.84272 113.20339 1.000 72.41781  ? 1128 LEU B HB3  1 
ATOM   38036 H  HG   . LEU B 2  1128 ? 97.69729  100.97654 114.62304 1.000 71.02486  ? 1128 LEU B HG   1 
ATOM   38037 H  HD11 . LEU B 2  1128 ? 97.80279  98.68917  114.22255 1.000 72.30095  ? 1128 LEU B HD11 1 
ATOM   38038 H  HD12 . LEU B 2  1128 ? 96.47883  99.04989  115.02338 1.000 71.07806  ? 1128 LEU B HD12 1 
ATOM   38039 H  HD13 . LEU B 2  1128 ? 96.40895  98.75982  113.46267 1.000 68.00394  ? 1128 LEU B HD13 1 
ATOM   38040 H  HD21 . LEU B 2  1128 ? 98.69877  100.15137 112.60527 1.000 70.22839  ? 1128 LEU B HD21 1 
ATOM   38041 H  HD22 . LEU B 2  1128 ? 97.37828  100.61905 111.85658 1.000 70.69779  ? 1128 LEU B HD22 1 
ATOM   38042 H  HD23 . LEU B 2  1128 ? 98.30740  101.69042 112.57235 1.000 69.10676  ? 1128 LEU B HD23 1 
ATOM   38043 N  N    . THR B 2  1129 ? 93.64905  103.66831 114.01180 1.000 77.36166  ? 1129 THR B N    1 
ATOM   38044 C  CA   . THR B 2  1129 ? 92.32161  104.17524 113.68857 1.000 75.00355  ? 1129 THR B CA   1 
ATOM   38045 C  C    . THR B 2  1129 ? 92.41505  105.42820 112.83088 1.000 75.91623  ? 1129 THR B C    1 
ATOM   38046 O  O    . THR B 2  1129 ? 91.68930  105.56913 111.83948 1.000 77.79180  ? 1129 THR B O    1 
ATOM   38047 C  CB   . THR B 2  1129 ? 91.53939  104.45813 114.96905 1.000 76.10944  ? 1129 THR B CB   1 
ATOM   38048 O  OG1  . THR B 2  1129 ? 91.36928  103.24156 115.70202 1.000 77.96650  ? 1129 THR B OG1  1 
ATOM   38049 C  CG2  . THR B 2  1129 ? 90.17480  105.04180 114.65055 1.000 71.17801  ? 1129 THR B CG2  1 
ATOM   38050 H  H    . THR B 2  1129 ? 93.84444  103.66581 114.84946 1.000 75.96106  ? 1129 THR B H    1 
ATOM   38051 H  HA   . THR B 2  1129 ? 91.83952  103.50088 113.18458 1.000 75.22131  ? 1129 THR B HA   1 
ATOM   38052 H  HB   . THR B 2  1129 ? 92.02816  105.09683 115.51135 1.000 76.39427  ? 1129 THR B HB   1 
ATOM   38053 H  HG1  . THR B 2  1129 ? 92.11875  102.92459 115.91000 1.000 76.15175  ? 1129 THR B HG1  1 
ATOM   38054 H  HG21 . THR B 2  1129 ? 89.60975  105.00914 115.43847 1.000 72.13128  ? 1129 THR B HG21 1 
ATOM   38055 H  HG22 . THR B 2  1129 ? 90.26296  105.96502 114.36657 1.000 72.56759  ? 1129 THR B HG22 1 
ATOM   38056 H  HG23 . THR B 2  1129 ? 89.75351  104.53065 113.94191 1.000 72.87617  ? 1129 THR B HG23 1 
ATOM   38057 N  N    . GLN B 2  1130 ? 93.31573  106.34427 113.18259 1.000 75.97196  ? 1130 GLN B N    1 
ATOM   38058 C  CA   . GLN B 2  1130 ? 93.44366  107.56134 112.39337 1.000 75.93362  ? 1130 GLN B CA   1 
ATOM   38059 C  C    . GLN B 2  1130 ? 93.93925  107.25122 110.98855 1.000 78.56407  ? 1130 GLN B C    1 
ATOM   38060 O  O    . GLN B 2  1130 ? 93.54773  107.91930 110.02759 1.000 84.63388  ? 1130 GLN B O    1 
ATOM   38061 C  CB   . GLN B 2  1130 ? 94.36896  108.55177 113.09140 1.000 78.40380  ? 1130 GLN B CB   1 
ATOM   38062 C  CG   . GLN B 2  1130 ? 94.44777  109.89075 112.38596 1.000 79.58126  ? 1130 GLN B CG   1 
ATOM   38063 C  CD   . GLN B 2  1130 ? 94.64858  111.05057 113.33686 1.000 83.65240  ? 1130 GLN B CD   1 
ATOM   38064 O  OE1  . GLN B 2  1130 ? 94.47695  110.91568 114.54707 1.000 81.87507  ? 1130 GLN B OE1  1 
ATOM   38065 N  NE2  . GLN B 2  1130 ? 95.01395  112.20348 112.79037 1.000 85.25947  ? 1130 GLN B NE2  1 
ATOM   38066 H  H    . GLN B 2  1130 ? 93.84939  106.28730 113.85479 1.000 76.86065  ? 1130 GLN B H    1 
ATOM   38067 H  HA   . GLN B 2  1130 ? 92.57013  107.97600 112.31525 1.000 77.97887  ? 1130 GLN B HA   1 
ATOM   38068 H  HB2  . GLN B 2  1130 ? 94.03890  108.70103 113.99067 1.000 77.35608  ? 1130 GLN B HB2  1 
ATOM   38069 H  HB3  . GLN B 2  1130 ? 95.26318  108.17708 113.12531 1.000 79.22532  ? 1130 GLN B HB3  1 
ATOM   38070 H  HG2  . GLN B 2  1130 ? 95.19407  109.87844 111.76658 1.000 80.07133  ? 1130 GLN B HG2  1 
ATOM   38071 H  HG3  . GLN B 2  1130 ? 93.61964  110.04105 111.90423 1.000 80.18365  ? 1130 GLN B HG3  1 
ATOM   38072 H  HE21 . GLN B 2  1130 ? 95.12448  112.25989 111.93950 1.000 83.21112  ? 1130 GLN B HE21 1 
ATOM   38073 H  HE22 . GLN B 2  1130 ? 95.14151  112.89419 113.28699 1.000 84.14097  ? 1130 GLN B HE22 1 
ATOM   38074 N  N    . MET B 2  1131 ? 94.80291  106.24637 110.84429 1.000 82.73846  ? 1131 MET B N    1 
ATOM   38075 C  CA   . MET B 2  1131 ? 95.21596  105.83092 109.50729 1.000 82.66575  ? 1131 MET B CA   1 
ATOM   38076 C  C    . MET B 2  1131 ? 94.04800  105.23123 108.73832 1.000 79.64628  ? 1131 MET B C    1 
ATOM   38077 O  O    . MET B 2  1131 ? 93.94857  105.39195 107.51810 1.000 81.16770  ? 1131 MET B O    1 
ATOM   38078 C  CB   . MET B 2  1131 ? 96.36928  104.83386 109.59552 1.000 76.55137  ? 1131 MET B CB   1 
ATOM   38079 C  CG   . MET B 2  1131 ? 97.72920  105.49148 109.63039 1.000 78.24408  ? 1131 MET B CG   1 
ATOM   38080 S  SD   . MET B 2  1131 ? 98.13984  106.27692 108.06514 1.000 95.74043  ? 1131 MET B SD   1 
ATOM   38081 C  CE   . MET B 2  1131 ? 99.31663  107.50479 108.61111 1.000 91.21901  ? 1131 MET B CE   1 
ATOM   38082 H  H    . MET B 2  1131 ? 95.15762  105.80082 111.48854 1.000 80.41202  ? 1131 MET B H    1 
ATOM   38083 H  HA   . MET B 2  1131 ? 95.53346  106.61066 109.02636 1.000 81.50919  ? 1131 MET B HA   1 
ATOM   38084 H  HB2  . MET B 2  1131 ? 96.27054  104.30924 110.40551 1.000 77.08869  ? 1131 MET B HB2  1 
ATOM   38085 H  HB3  . MET B 2  1131 ? 96.34035  104.25185 108.82010 1.000 78.45414  ? 1131 MET B HB3  1 
ATOM   38086 H  HG2  . MET B 2  1131 ? 97.73619  106.17290 110.32086 1.000 77.79087  ? 1131 MET B HG2  1 
ATOM   38087 H  HG3  . MET B 2  1131 ? 98.40355  104.81961 109.81716 1.000 76.36048  ? 1131 MET B HG3  1 
ATOM   38088 H  HE1  . MET B 2  1131 ? 99.68004  107.96068 107.83605 1.000 89.07877  ? 1131 MET B HE1  1 
ATOM   38089 H  HE2  . MET B 2  1131 ? 98.86364  108.14058 109.18663 1.000 86.05616  ? 1131 MET B HE2  1 
ATOM   38090 H  HE3  . MET B 2  1131 ? 100.02877 107.06523 109.10094 1.000 86.51953  ? 1131 MET B HE3  1 
ATOM   38091 N  N    . ASN B 2  1132 ? 93.16037  104.52459 109.43386 1.000 75.41764  ? 1132 ASN B N    1 
ATOM   38092 C  CA   . ASN B 2  1132 ? 91.96206  104.00883 108.78584 1.000 72.72204  ? 1132 ASN B CA   1 
ATOM   38093 C  C    . ASN B 2  1132 ? 91.05625  105.14479 108.33549 1.000 78.24644  ? 1132 ASN B C    1 
ATOM   38094 O  O    . ASN B 2  1132 ? 90.33874  105.01950 107.33787 1.000 80.39104  ? 1132 ASN B O    1 
ATOM   38095 C  CB   . ASN B 2  1132 ? 91.21804  103.07434 109.73454 1.000 72.53661  ? 1132 ASN B CB   1 
ATOM   38096 C  CG   . ASN B 2  1132 ? 92.01357  101.84066 110.07163 1.000 72.72508  ? 1132 ASN B CG   1 
ATOM   38097 O  OD1  . ASN B 2  1132 ? 92.83722  101.38933 109.28305 1.000 76.46152  ? 1132 ASN B OD1  1 
ATOM   38098 N  ND2  . ASN B 2  1132 ? 91.77132  101.28439 111.24674 1.000 72.68928  ? 1132 ASN B ND2  1 
ATOM   38099 H  H    . ASN B 2  1132 ? 93.22806  104.33190 110.26925 1.000 77.37329  ? 1132 ASN B H    1 
ATOM   38100 H  HA   . ASN B 2  1132 ? 92.21666  103.50169 108.00071 1.000 74.43127  ? 1132 ASN B HA   1 
ATOM   38101 H  HB2  . ASN B 2  1132 ? 91.03013  103.54565 110.56106 1.000 75.02500  ? 1132 ASN B HB2  1 
ATOM   38102 H  HB3  . ASN B 2  1132 ? 90.38932  102.79303 109.31637 1.000 74.49684  ? 1132 ASN B HB3  1 
ATOM   38103 H  HD21 . ASN B 2  1132 ? 92.20022  100.57801 111.48441 1.000 74.40612  ? 1132 ASN B HD21 1 
ATOM   38104 H  HD22 . ASN B 2  1132 ? 91.18564  101.62883 111.77386 1.000 74.63487  ? 1132 ASN B HD22 1 
ATOM   38105 N  N    . ALA B 2  1133 ? 91.07343  106.26349 109.06142 1.000 82.43789  ? 1133 ALA B N    1 
ATOM   38106 C  CA   . ALA B 2  1133 ? 90.26377  107.40884 108.66065 1.000 76.18312  ? 1133 ALA B CA   1 
ATOM   38107 C  C    . ALA B 2  1133 ? 90.66932  107.91110 107.28148 1.000 77.49959  ? 1133 ALA B C    1 
ATOM   38108 O  O    . ALA B 2  1133 ? 89.81155  108.21756 106.44737 1.000 84.19778  ? 1133 ALA B O    1 
ATOM   38109 C  CB   . ALA B 2  1133 ? 90.38574  108.52717 109.69245 1.000 69.47488  ? 1133 ALA B CB   1 
ATOM   38110 H  H    . ALA B 2  1133 ? 91.53704  106.38193 109.77612 1.000 79.46190  ? 1133 ALA B H    1 
ATOM   38111 H  HA   . ALA B 2  1133 ? 89.33280  107.13924 108.62015 1.000 76.81895  ? 1133 ALA B HA   1 
ATOM   38112 H  HB1  . ALA B 2  1133 ? 89.82919  109.27244 109.41747 1.000 73.73689  ? 1133 ALA B HB1  1 
ATOM   38113 H  HB2  . ALA B 2  1133 ? 90.09096  108.19488 110.55485 1.000 73.38231  ? 1133 ALA B HB2  1 
ATOM   38114 H  HB3  . ALA B 2  1133 ? 91.31198  108.80902 109.74558 1.000 74.75986  ? 1133 ALA B HB3  1 
ATOM   38115 N  N    . ARG B 2  1134 ? 91.96932  107.98719 107.01627 1.000 78.19309  ? 1134 ARG B N    1 
ATOM   38116 C  CA   . ARG B 2  1134 ? 92.46961  108.47725 105.73988 1.000 76.73497  ? 1134 ARG B CA   1 
ATOM   38117 C  C    . ARG B 2  1134 ? 92.25594  107.49434 104.59892 1.000 79.06803  ? 1134 ARG B C    1 
ATOM   38118 O  O    . ARG B 2  1134 ? 92.53436  107.84358 103.44866 1.000 79.37120  ? 1134 ARG B O    1 
ATOM   38119 C  CB   . ARG B 2  1134 ? 93.95559  108.80566 105.85291 1.000 80.03212  ? 1134 ARG B CB   1 
ATOM   38120 C  CG   . ARG B 2  1134 ? 94.27655  109.78343 106.95576 1.000 85.18466  ? 1134 ARG B CG   1 
ATOM   38121 C  CD   . ARG B 2  1134 ? 95.74756  110.11880 106.97691 1.000 90.85290  ? 1134 ARG B CD   1 
ATOM   38122 N  NE   . ARG B 2  1134 ? 96.12789  110.93503 105.83264 1.000 92.27641  ? 1134 ARG B NE   1 
ATOM   38123 C  CZ   . ARG B 2  1134 ? 97.36965  111.30700 105.55935 1.000 94.16451  ? 1134 ARG B CZ   1 
ATOM   38124 N  NH1  . ARG B 2  1134 ? 98.38666  110.92948 106.31585 1.000 92.07502  ? 1134 ARG B NH1  1 
ATOM   38125 N  NH2  . ARG B 2  1134 ? 97.59700  112.07752 104.50045 1.000 94.05949  ? 1134 ARG B NH2  1 
ATOM   38126 H  H    . ARG B 2  1134 ? 92.58851  107.75610 107.56678 1.000 79.96544  ? 1134 ARG B H    1 
ATOM   38127 H  HA   . ARG B 2  1134 ? 92.00244  109.29722 105.51566 1.000 78.64011  ? 1134 ARG B HA   1 
ATOM   38128 H  HB2  . ARG B 2  1134 ? 94.44309  107.98631 106.03276 1.000 82.00368  ? 1134 ARG B HB2  1 
ATOM   38129 H  HB3  . ARG B 2  1134 ? 94.25689  109.19212 105.01583 1.000 81.24263  ? 1134 ARG B HB3  1 
ATOM   38130 H  HG2  . ARG B 2  1134 ? 93.78112  110.60339 106.80741 1.000 83.27539  ? 1134 ARG B HG2  1 
ATOM   38131 H  HG3  . ARG B 2  1134 ? 94.03968  109.39471 107.81226 1.000 84.28957  ? 1134 ARG B HG3  1 
ATOM   38132 H  HD2  . ARG B 2  1134 ? 95.94988  110.61676 107.78440 1.000 90.40798  ? 1134 ARG B HD2  1 
ATOM   38133 H  HD3  . ARG B 2  1134 ? 96.26360  109.29800 106.95067 1.000 88.46034  ? 1134 ARG B HD3  1 
ATOM   38134 H  HE   . ARG B 2  1134 ? 95.49856  111.24443 105.33480 1.000 90.49507  ? 1134 ARG B HE   1 
ATOM   38135 H  HH11 . ARG B 2  1134 ? 98.25249  110.43183 107.00403 1.000 91.15723  ? 1134 ARG B HH11 1 
ATOM   38136 H  HH12 . ARG B 2  1134 ? 99.18453  111.18288 106.11911 1.000 92.61537  ? 1134 ARG B HH12 1 
ATOM   38137 H  HH21 . ARG B 2  1134 ? 96.94309  112.32838 104.00275 1.000 92.65097  ? 1134 ARG B HH21 1 
ATOM   38138 H  HH22 . ARG B 2  1134 ? 98.39921  112.32428 104.31293 1.000 94.62615  ? 1134 ARG B HH22 1 
ATOM   38139 N  N    . GLY B 2  1135 ? 91.78696  106.28198 104.88084 1.000 80.94273  ? 1135 GLY B N    1 
ATOM   38140 C  CA   . GLY B 2  1135 ? 91.45951  105.32092 103.84988 1.000 74.21247  ? 1135 GLY B CA   1 
ATOM   38141 C  C    . GLY B 2  1135 ? 92.34951  104.10051 103.78417 1.000 73.72703  ? 1135 GLY B C    1 
ATOM   38142 O  O    . GLY B 2  1135 ? 92.07661  103.20699 102.97636 1.000 76.58916  ? 1135 GLY B O    1 
ATOM   38143 H  H    . GLY B 2  1135 ? 91.65278  105.99073 105.67863 1.000 79.98963  ? 1135 GLY B H    1 
ATOM   38144 H  HA2  . GLY B 2  1135 ? 90.54881  105.01649 103.98801 1.000 75.83461  ? 1135 GLY B HA2  1 
ATOM   38145 H  HA3  . GLY B 2  1135 ? 91.49686  105.75950 102.98594 1.000 75.84095  ? 1135 GLY B HA3  1 
ATOM   38146 N  N    . VAL B 2  1136 ? 93.38647  104.02151 104.60905 1.000 76.29373  ? 1136 VAL B N    1 
ATOM   38147 C  CA   . VAL B 2  1136 ? 94.32459  102.90549 104.57760 1.000 77.27248  ? 1136 VAL B CA   1 
ATOM   38148 C  C    . VAL B 2  1136 ? 93.81370  101.79894 105.48905 1.000 75.64016  ? 1136 VAL B C    1 
ATOM   38149 O  O    . VAL B 2  1136 ? 93.50573  102.03708 106.66144 1.000 75.75193  ? 1136 VAL B O    1 
ATOM   38150 C  CB   . VAL B 2  1136 ? 95.73238  103.35935 104.99834 1.000 77.49408  ? 1136 VAL B CB   1 
ATOM   38151 C  CG1  . VAL B 2  1136 ? 96.66959  102.17514 105.09034 1.000 74.84019  ? 1136 VAL B CG1  1 
ATOM   38152 C  CG2  . VAL B 2  1136 ? 96.27295  104.37754 104.01709 1.000 76.66648  ? 1136 VAL B CG2  1 
ATOM   38153 H  H    . VAL B 2  1136 ? 93.57116  104.61198 105.20602 1.000 77.26431  ? 1136 VAL B H    1 
ATOM   38154 H  HA   . VAL B 2  1136 ? 94.37573  102.55708 103.67400 1.000 77.19545  ? 1136 VAL B HA   1 
ATOM   38155 H  HB   . VAL B 2  1136 ? 95.68450  103.77693 105.87248 1.000 77.89074  ? 1136 VAL B HB   1 
ATOM   38156 H  HG11 . VAL B 2  1136 ? 97.58498  102.49511 105.05789 1.000 75.09250  ? 1136 VAL B HG11 1 
ATOM   38157 H  HG12 . VAL B 2  1136 ? 96.51367  101.70883 105.92662 1.000 75.89376  ? 1136 VAL B HG12 1 
ATOM   38158 H  HG13 . VAL B 2  1136 ? 96.50141  101.58094 104.34237 1.000 76.30947  ? 1136 VAL B HG13 1 
ATOM   38159 H  HG21 . VAL B 2  1136 ? 97.16679  104.63661 104.29097 1.000 77.91746  ? 1136 VAL B HG21 1 
ATOM   38160 H  HG22 . VAL B 2  1136 ? 96.30017  103.97958 103.13296 1.000 76.10161  ? 1136 VAL B HG22 1 
ATOM   38161 H  HG23 . VAL B 2  1136 ? 95.69047  105.15323 104.01338 1.000 77.05717  ? 1136 VAL B HG23 1 
ATOM   38162 N  N    . LYS B 2  1137 ? 93.73820  100.58606 104.95432 1.000 71.39747  ? 1137 LYS B N    1 
ATOM   38163 C  CA   . LYS B 2  1137 ? 93.31078  99.41168  105.70125 1.000 69.73805  ? 1137 LYS B CA   1 
ATOM   38164 C  C    . LYS B 2  1137 ? 94.54338  98.64002  106.15229 1.000 76.79637  ? 1137 LYS B C    1 
ATOM   38165 O  O    . LYS B 2  1137 ? 95.39756  98.29802  105.32918 1.000 83.52782  ? 1137 LYS B O    1 
ATOM   38166 C  CB   . LYS B 2  1137 ? 92.41127  98.53661  104.83406 1.000 71.95070  ? 1137 LYS B CB   1 
ATOM   38167 C  CG   . LYS B 2  1137 ? 92.06034  97.18969  105.41530 1.000 69.37395  ? 1137 LYS B CG   1 
ATOM   38168 C  CD   . LYS B 2  1137 ? 91.19299  96.42499  104.44206 1.000 72.21052  ? 1137 LYS B CD   1 
ATOM   38169 C  CE   . LYS B 2  1137 ? 90.83745  95.05773  104.96003 1.000 76.20470  ? 1137 LYS B CE   1 
ATOM   38170 N  NZ   . LYS B 2  1137 ? 89.99797  94.32136  103.98461 1.000 76.88490  ? 1137 LYS B NZ   1 
ATOM   38171 H  H    . LYS B 2  1137 ? 93.93632  100.41412 104.13540 1.000 72.68541  ? 1137 LYS B H    1 
ATOM   38172 H  HA   . LYS B 2  1137 ? 92.81114  99.68641  106.48602 1.000 72.13121  ? 1137 LYS B HA   1 
ATOM   38173 H  HB2  . LYS B 2  1137 ? 91.57963  99.01092  104.67830 1.000 73.60273  ? 1137 LYS B HB2  1 
ATOM   38174 H  HB3  . LYS B 2  1137 ? 92.85801  98.37959  103.98741 1.000 73.97845  ? 1137 LYS B HB3  1 
ATOM   38175 H  HG2  . LYS B 2  1137 ? 92.86709  96.67430  105.56982 1.000 70.68889  ? 1137 LYS B HG2  1 
ATOM   38176 H  HG3  . LYS B 2  1137 ? 91.56693  97.30952  106.24178 1.000 72.65142  ? 1137 LYS B HG3  1 
ATOM   38177 H  HD2  . LYS B 2  1137 ? 90.36983  96.91647  104.29395 1.000 72.71277  ? 1137 LYS B HD2  1 
ATOM   38178 H  HD3  . LYS B 2  1137 ? 91.67269  96.31584  103.60605 1.000 72.52951  ? 1137 LYS B HD3  1 
ATOM   38179 H  HE2  . LYS B 2  1137 ? 91.64963  94.54888  105.10972 1.000 76.89369  ? 1137 LYS B HE2  1 
ATOM   38180 H  HE3  . LYS B 2  1137 ? 90.33782  95.14766  105.78641 1.000 79.24793  ? 1137 LYS B HE3  1 
ATOM   38181 H  HZ1  . LYS B 2  1137 ? 89.24398  94.76951  103.83324 1.000 76.19070  ? 1137 LYS B HZ1  1 
ATOM   38182 H  HZ2  . LYS B 2  1137 ? 90.43711  94.22659  103.21628 1.000 76.32711  ? 1137 LYS B HZ2  1 
ATOM   38183 H  HZ3  . LYS B 2  1137 ? 89.79642  93.51559  104.30416 1.000 79.51957  ? 1137 LYS B HZ3  1 
ATOM   38184 N  N    . VAL B 2  1138 ? 94.63383  98.36813  107.45140 1.000 77.02654  ? 1138 VAL B N    1 
ATOM   38185 C  CA   . VAL B 2  1138 ? 95.77549  97.68033  108.04467 1.000 72.85160  ? 1138 VAL B CA   1 
ATOM   38186 C  C    . VAL B 2  1138 ? 95.28651  96.35280  108.59984 1.000 70.93177  ? 1138 VAL B C    1 
ATOM   38187 O  O    . VAL B 2  1138 ? 94.41424  96.32278  109.47461 1.000 82.79781  ? 1138 VAL B O    1 
ATOM   38188 C  CB   . VAL B 2  1138 ? 96.43316  98.52271  109.14647 1.000 73.02844  ? 1138 VAL B CB   1 
ATOM   38189 C  CG1  . VAL B 2  1138 ? 97.65283  97.81582  109.69178 1.000 68.65107  ? 1138 VAL B CG1  1 
ATOM   38190 C  CG2  . VAL B 2  1138 ? 96.80106  99.89438  108.62093 1.000 71.79207  ? 1138 VAL B CG2  1 
ATOM   38191 H  H    . VAL B 2  1138 ? 94.02863  98.57915  108.02485 1.000 75.20096  ? 1138 VAL B H    1 
ATOM   38192 H  HA   . VAL B 2  1138 ? 96.43875  97.50077  107.36061 1.000 73.68635  ? 1138 VAL B HA   1 
ATOM   38193 H  HB   . VAL B 2  1138 ? 95.80336  98.63958  109.87462 1.000 74.47005  ? 1138 VAL B HB   1 
ATOM   38194 H  HG11 . VAL B 2  1138 ? 98.13595  98.42464  110.27248 1.000 69.30861  ? 1138 VAL B HG11 1 
ATOM   38195 H  HG12 . VAL B 2  1138 ? 97.37167  97.03469  110.19383 1.000 68.61828  ? 1138 VAL B HG12 1 
ATOM   38196 H  HG13 . VAL B 2  1138 ? 98.21881  97.54844  108.95058 1.000 72.39671  ? 1138 VAL B HG13 1 
ATOM   38197 H  HG21 . VAL B 2  1138 ? 97.28722  100.37636 109.30829 1.000 72.96194  ? 1138 VAL B HG21 1 
ATOM   38198 H  HG22 . VAL B 2  1138 ? 97.35770  99.79012  107.83352 1.000 72.73160  ? 1138 VAL B HG22 1 
ATOM   38199 H  HG23 . VAL B 2  1138 ? 95.98990  100.37427 108.39146 1.000 73.55672  ? 1138 VAL B HG23 1 
ATOM   38200 N  N    . LYS B 2  1139 ? 95.85738  95.25981  108.10998 1.000 70.15492  ? 1139 LYS B N    1 
ATOM   38201 C  CA   . LYS B 2  1139 ? 95.43710  93.91624  108.47577 1.000 77.28822  ? 1139 LYS B CA   1 
ATOM   38202 C  C    . LYS B 2  1139 ? 96.59636  93.17174  109.12176 1.000 82.30215  ? 1139 LYS B C    1 
ATOM   38203 O  O    . LYS B 2  1139 ? 97.73612  93.25816  108.65795 1.000 83.02610  ? 1139 LYS B O    1 
ATOM   38204 C  CB   . LYS B 2  1139 ? 94.94073  93.15563  107.24741 1.000 79.34267  ? 1139 LYS B CB   1 
ATOM   38205 C  CG   . LYS B 2  1139 ? 94.47235  91.74920  107.52353 1.000 81.04178  ? 1139 LYS B CG   1 
ATOM   38206 C  CD   . LYS B 2  1139 ? 94.19369  91.02197  106.22980 1.000 84.41007  ? 1139 LYS B CD   1 
ATOM   38207 C  CE   . LYS B 2  1139 ? 93.73558  89.60270  106.47734 1.000 88.09878  ? 1139 LYS B CE   1 
ATOM   38208 N  NZ   . LYS B 2  1139 ? 94.74003  88.81825  107.23856 1.000 87.92048  ? 1139 LYS B NZ   1 
ATOM   38209 H  H    . LYS B 2  1139 ? 96.50825  95.27254  107.54787 1.000 74.00958  ? 1139 LYS B H    1 
ATOM   38210 H  HA   . LYS B 2  1139 ? 94.71171  93.96532  109.11694 1.000 77.92161  ? 1139 LYS B HA   1 
ATOM   38211 H  HB2  . LYS B 2  1139 ? 94.19450  93.64216  106.86365 1.000 78.51582  ? 1139 LYS B HB2  1 
ATOM   38212 H  HB3  . LYS B 2  1139 ? 95.66294  93.10442  106.60207 1.000 80.69358  ? 1139 LYS B HB3  1 
ATOM   38213 H  HG2  . LYS B 2  1139 ? 95.16123  91.26295  108.00199 1.000 81.67709  ? 1139 LYS B HG2  1 
ATOM   38214 H  HG3  . LYS B 2  1139 ? 93.65368  91.77738  108.04293 1.000 83.88131  ? 1139 LYS B HG3  1 
ATOM   38215 H  HD2  . LYS B 2  1139 ? 93.49342  91.48811  105.74671 1.000 84.55321  ? 1139 LYS B HD2  1 
ATOM   38216 H  HD3  . LYS B 2  1139 ? 95.00475  90.99108  105.69855 1.000 84.27371  ? 1139 LYS B HD3  1 
ATOM   38217 H  HE2  . LYS B 2  1139 ? 92.91174  89.61880  106.98855 1.000 89.17282  ? 1139 LYS B HE2  1 
ATOM   38218 H  HE3  . LYS B 2  1139 ? 93.59126  89.16244  105.62504 1.000 88.05216  ? 1139 LYS B HE3  1 
ATOM   38219 H  HZ1  . LYS B 2  1139 ? 94.84037  89.16074  108.05365 1.000 86.49073  ? 1139 LYS B HZ1  1 
ATOM   38220 H  HZ2  . LYS B 2  1139 ? 94.47339  87.97227  107.31141 1.000 87.79443  ? 1139 LYS B HZ2  1 
ATOM   38221 H  HZ3  . LYS B 2  1139 ? 95.52378  88.83854  106.81726 1.000 86.68880  ? 1139 LYS B HZ3  1 
ATOM   38222 N  N    . LEU B 2  1140 ? 96.29710  92.43708  110.19042 1.000 83.53834  ? 1140 LEU B N    1 
ATOM   38223 C  CA   . LEU B 2  1140 ? 97.29144  91.69883  110.95689 1.000 79.55510  ? 1140 LEU B CA   1 
ATOM   38224 C  C    . LEU B 2  1140 ? 97.01900  90.20637  110.85072 1.000 84.66312  ? 1140 LEU B C    1 
ATOM   38225 O  O    . LEU B 2  1140 ? 95.86978  89.77211  110.96730 1.000 89.03021  ? 1140 LEU B O    1 
ATOM   38226 C  CB   . LEU B 2  1140 ? 97.27026  92.11540  112.42713 1.000 75.95149  ? 1140 LEU B CB   1 
ATOM   38227 C  CG   . LEU B 2  1140 ? 97.29070  93.61173  112.71879 1.000 76.71198  ? 1140 LEU B CG   1 
ATOM   38228 C  CD1  . LEU B 2  1140 ? 97.19250  93.85550  114.21169 1.000 76.26651  ? 1140 LEU B CD1  1 
ATOM   38229 C  CD2  . LEU B 2  1140 ? 98.54075  94.24729  112.15829 1.000 77.03649  ? 1140 LEU B CD2  1 
ATOM   38230 H  H    . LEU B 2  1140 ? 95.49869  92.34954  110.49772 1.000 82.43570  ? 1140 LEU B H    1 
ATOM   38231 H  HA   . LEU B 2  1140 ? 98.17618  91.87504  110.60109 1.000 79.97697  ? 1140 LEU B HA   1 
ATOM   38232 H  HB2  . LEU B 2  1140 ? 96.46472  91.75658  112.83135 1.000 77.82150  ? 1140 LEU B HB2  1 
ATOM   38233 H  HB3  . LEU B 2  1140 ? 98.04645  91.72852  112.86159 1.000 77.16442  ? 1140 LEU B HB3  1 
ATOM   38234 H  HG   . LEU B 2  1140 ? 96.52443  94.02889  112.29479 1.000 77.99957  ? 1140 LEU B HG   1 
ATOM   38235 H  HD11 . LEU B 2  1140 ? 97.21607  94.81107  114.37679 1.000 76.70514  ? 1140 LEU B HD11 1 
ATOM   38236 H  HD12 . LEU B 2  1140 ? 96.35867  93.48334  114.53858 1.000 76.14857  ? 1140 LEU B HD12 1 
ATOM   38237 H  HD13 . LEU B 2  1140 ? 97.94245  93.42526  114.65144 1.000 77.29387  ? 1140 LEU B HD13 1 
ATOM   38238 H  HD21 . LEU B 2  1140 ? 98.55958  95.18336  112.41252 1.000 77.46850  ? 1140 LEU B HD21 1 
ATOM   38239 H  HD22 . LEU B 2  1140 ? 99.31647  93.79070  112.52016 1.000 77.88055  ? 1140 LEU B HD22 1 
ATOM   38240 H  HD23 . LEU B 2  1140 ? 98.53032  94.16695  111.19189 1.000 78.01001  ? 1140 LEU B HD23 1 
ATOM   38241 N  N    . ASP B 2  1141 ? 98.06978  89.42890  110.62907 1.000 89.62510  ? 1141 ASP B N    1 
ATOM   38242 C  CA   . ASP B 2  1141 ? 98.00684  87.98078  110.73328 1.000 89.48741  ? 1141 ASP B CA   1 
ATOM   38243 C  C    . ASP B 2  1141 ? 98.65508  87.54031  112.03793 1.000 94.64893  ? 1141 ASP B C    1 
ATOM   38244 O  O    . ASP B 2  1141 ? 99.29388  88.32582  112.73816 1.000 103.55668 ? 1141 ASP B O    1 
ATOM   38245 C  CB   . ASP B 2  1141 ? 98.70074  87.31655  109.54453 1.000 98.34445  ? 1141 ASP B CB   1 
ATOM   38246 C  CG   . ASP B 2  1141 ? 98.10462  87.72778  108.21634 1.000 109.08946 ? 1141 ASP B CG   1 
ATOM   38247 O  OD1  . ASP B 2  1141 ? 98.32687  88.88161  107.79334 1.000 108.32265 ? 1141 ASP B OD1  1 
ATOM   38248 O  OD2  . ASP B 2  1141 ? 97.41793  86.89390  107.59029 1.000 111.33501 ? 1141 ASP B OD2  1 
ATOM   38249 H  H    . ASP B 2  1141 ? 98.84841  89.72458  110.41367 1.000 91.58203  ? 1141 ASP B H    1 
ATOM   38250 H  HA   . ASP B 2  1141 ? 97.08009  87.69543  110.74166 1.000 91.32535  ? 1141 ASP B HA   1 
ATOM   38251 H  HB2  . ASP B 2  1141 ? 99.63752  87.56589  109.54570 1.000 97.98659  ? 1141 ASP B HB2  1 
ATOM   38252 H  HB3  . ASP B 2  1141 ? 98.61211  86.35427  109.62614 1.000 98.01777  ? 1141 ASP B HB3  1 
ATOM   38253 N  N    . PHE B 2  1142 ? 98.48107  86.26544  112.36566 1.000 98.98593  ? 1142 PHE B N    1 
ATOM   38254 C  CA   . PHE B 2  1142 ? 99.03009  85.70178  113.58789 1.000 102.93157 ? 1142 PHE B CA   1 
ATOM   38255 C  C    . PHE B 2  1142 ? 99.72872  84.39113  113.27054 1.000 108.52091 ? 1142 PHE B C    1 
ATOM   38256 O  O    . PHE B 2  1142 ? 99.34613  83.67248  112.34447 1.000 111.32817 ? 1142 PHE B O    1 
ATOM   38257 C  CB   . PHE B 2  1142 ? 97.93966  85.48376  114.64289 1.000 102.08792 ? 1142 PHE B CB   1 
ATOM   38258 C  CG   . PHE B 2  1142 ? 97.30436  86.75529  115.11873 1.000 95.65397  ? 1142 PHE B CG   1 
ATOM   38259 C  CD1  . PHE B 2  1142 ? 96.19937  87.27365  114.47700 1.000 97.29957  ? 1142 PHE B CD1  1 
ATOM   38260 C  CD2  . PHE B 2  1142 ? 97.82019  87.43816  116.19909 1.000 92.93381  ? 1142 PHE B CD2  1 
ATOM   38261 C  CE1  . PHE B 2  1142 ? 95.62106  88.44289  114.90856 1.000 95.08924  ? 1142 PHE B CE1  1 
ATOM   38262 C  CE2  . PHE B 2  1142 ? 97.24444  88.60771  116.63150 1.000 89.19549  ? 1142 PHE B CE2  1 
ATOM   38263 C  CZ   . PHE B 2  1142 ? 96.14508  89.10948  115.98586 1.000 89.87521  ? 1142 PHE B CZ   1 
ATOM   38264 H  H    . PHE B 2  1142 ? 98.04306  85.69993  111.88853 1.000 99.47810  ? 1142 PHE B H    1 
ATOM   38265 H  HA   . PHE B 2  1142 ? 99.68772  86.31157  113.95582 1.000 100.35331 ? 1142 PHE B HA   1 
ATOM   38266 H  HB2  . PHE B 2  1142 ? 97.24236  84.92771  114.26130 1.000 100.88389 ? 1142 PHE B HB2  1 
ATOM   38267 H  HB3  . PHE B 2  1142 ? 98.33124  85.04016  115.41149 1.000 99.78298  ? 1142 PHE B HB3  1 
ATOM   38268 H  HD1  . PHE B 2  1142 ? 95.84024  86.82637  113.74474 1.000 98.51190  ? 1142 PHE B HD1  1 
ATOM   38269 H  HD2  . PHE B 2  1142 ? 98.56693  87.10295  116.64077 1.000 95.24028  ? 1142 PHE B HD2  1 
ATOM   38270 H  HE1  . PHE B 2  1142 ? 94.87473  88.78292  114.46986 1.000 95.62676  ? 1142 PHE B HE1  1 
ATOM   38271 H  HE2  . PHE B 2  1142 ? 97.59949  89.05899  117.36314 1.000 91.59158  ? 1142 PHE B HE2  1 
ATOM   38272 H  HZ   . PHE B 2  1142 ? 95.75343  89.90015  116.27931 1.000 90.46268  ? 1142 PHE B HZ   1 
ATOM   38273 N  N    . GLU B 2  1143 ? 100.75763 84.08728  114.05426 1.000 111.40072 ? 1143 GLU B N    1 
ATOM   38274 C  CA   . GLU B 2  1143 ? 101.61493 82.94084  113.79606 1.000 112.80892 ? 1143 GLU B CA   1 
ATOM   38275 C  C    . GLU B 2  1143 ? 100.98010 81.67493  114.35121 1.000 115.43039 ? 1143 GLU B C    1 
ATOM   38276 O  O    . GLU B 2  1143 ? 100.57928 81.63273  115.51765 1.000 114.43798 ? 1143 GLU B O    1 
ATOM   38277 C  CB   . GLU B 2  1143 ? 102.99260 83.15152  114.42026 1.000 114.32600 ? 1143 GLU B CB   1 
ATOM   38278 C  CG   . GLU B 2  1143 ? 104.08847 82.32156  113.78294 1.000 118.87990 ? 1143 GLU B CG   1 
ATOM   38279 C  CD   . GLU B 2  1143 ? 105.43341 82.53192  114.44487 1.000 123.66213 ? 1143 GLU B CD   1 
ATOM   38280 O  OE1  . GLU B 2  1143 ? 105.46051 82.79894  115.66405 1.000 119.31133 ? 1143 GLU B OE1  1 
ATOM   38281 O  OE2  . GLU B 2  1143 ? 106.46354 82.43489  113.74626 1.000 128.70881 ? 1143 GLU B OE2  1 
ATOM   38282 H  H    . GLU B 2  1143 ? 100.98142 84.53787  114.75190 1.000 109.64052 ? 1143 GLU B H    1 
ATOM   38283 H  HA   . GLU B 2  1143 ? 101.72683 82.83255  112.83846 1.000 112.68587 ? 1143 GLU B HA   1 
ATOM   38284 H  HB2  . GLU B 2  1143 ? 103.23721 84.08486  114.33417 1.000 115.45229 ? 1143 GLU B HB2  1 
ATOM   38285 H  HB3  . GLU B 2  1143 ? 102.94792 82.91039  115.35873 1.000 115.21934 ? 1143 GLU B HB3  1 
ATOM   38286 H  HG2  . GLU B 2  1143 ? 103.85915 81.38217  113.86107 1.000 119.31638 ? 1143 GLU B HG2  1 
ATOM   38287 H  HG3  . GLU B 2  1143 ? 104.17060 82.56732  112.84824 1.000 117.66453 ? 1143 GLU B HG3  1 
ATOM   38288 N  N    . ARG B 2  1144 ? 100.91659 80.64076  113.51603 1.000 118.42141 ? 1144 ARG B N    1 
ATOM   38289 C  CA   . ARG B 2  1144 ? 100.34938 79.35367  113.89670 1.000 119.17577 ? 1144 ARG B CA   1 
ATOM   38290 C  C    . ARG B 2  1144 ? 101.38516 78.26008  113.66629 1.000 120.76227 ? 1144 ARG B C    1 
ATOM   38291 O  O    . ARG B 2  1144 ? 101.11276 77.26192  112.99237 1.000 121.67181 ? 1144 ARG B O    1 
ATOM   38292 C  CB   . ARG B 2  1144 ? 99.06346  79.07660  113.10931 1.000 117.43815 ? 1144 ARG B CB   1 
ATOM   38293 C  CG   . ARG B 2  1144 ? 97.77524  79.40544  113.86084 1.000 117.88890 ? 1144 ARG B CG   1 
ATOM   38294 C  CD   . ARG B 2  1144 ? 97.78589  80.81214  114.42808 1.000 118.41352 ? 1144 ARG B CD   1 
ATOM   38295 N  NE   . ARG B 2  1144 ? 96.52315  81.17032  115.06336 1.000 121.89478 ? 1144 ARG B NE   1 
ATOM   38296 C  CZ   . ARG B 2  1144 ? 95.49180  81.72036  114.43683 1.000 122.11241 ? 1144 ARG B CZ   1 
ATOM   38297 N  NH1  . ARG B 2  1144 ? 95.51938  81.96322  113.13665 1.000 117.13836 ? 1144 ARG B NH1  1 
ATOM   38298 N  NH2  . ARG B 2  1144 ? 94.40419  82.03568  115.13348 1.000 119.90653 ? 1144 ARG B NH2  1 
ATOM   38299 H  H    . ARG B 2  1144 ? 101.20097 80.66325  112.70466 1.000 117.33057 ? 1144 ARG B H    1 
ATOM   38300 H  HA   . ARG B 2  1144 ? 100.13080 79.36373  114.84101 1.000 118.21020 ? 1144 ARG B HA   1 
ATOM   38301 H  HB2  . ARG B 2  1144 ? 99.07432  79.60927  112.29882 1.000 117.40970 ? 1144 ARG B HB2  1 
ATOM   38302 H  HB3  . ARG B 2  1144 ? 99.02420  78.13642  112.87891 1.000 117.82477 ? 1144 ARG B HB3  1 
ATOM   38303 H  HG2  . ARG B 2  1144 ? 97.02329  79.33051  113.25271 1.000 118.32699 ? 1144 ARG B HG2  1 
ATOM   38304 H  HG3  . ARG B 2  1144 ? 97.67122  78.78408  114.59846 1.000 118.33316 ? 1144 ARG B HG3  1 
ATOM   38305 H  HD2  . ARG B 2  1144 ? 98.46842  80.86606  115.11131 1.000 117.56328 ? 1144 ARG B HD2  1 
ATOM   38306 H  HD3  . ARG B 2  1144 ? 97.97098  81.44760  113.71930 1.000 116.98388 ? 1144 ARG B HD3  1 
ATOM   38307 H  HE   . ARG B 2  1144 ? 96.45662  81.05191  115.91267 1.000 120.10194 ? 1144 ARG B HE   1 
ATOM   38308 H  HH11 . ARG B 2  1144 ? 96.21609  81.76596  112.67361 1.000 116.64261 ? 1144 ARG B HH11 1 
ATOM   38309 H  HH12 . ARG B 2  1144 ? 94.83739  82.32034  112.75340 1.000 116.18173 ? 1144 ARG B HH12 1 
ATOM   38310 H  HH21 . ARG B 2  1144 ? 94.37537  81.88123  115.97911 1.000 118.62876 ? 1144 ARG B HH21 1 
ATOM   38311 H  HH22 . ARG B 2  1144 ? 93.72820  82.39108  114.73823 1.000 117.24010 ? 1144 ARG B HH22 1 
ATOM   38312 N  N    . ARG B 2  1145 ? 102.58409 78.45743  114.20305 1.000 119.81391 ? 1145 ARG B N    1 
ATOM   38313 C  CA   . ARG B 2  1145 ? 103.66213 77.50707  113.98352 1.000 119.78709 ? 1145 ARG B CA   1 
ATOM   38314 C  C    . ARG B 2  1145 ? 103.26440 76.12924  114.50973 1.000 120.28740 ? 1145 ARG B C    1 
ATOM   38315 O  O    . ARG B 2  1145 ? 102.65300 76.02579  115.57942 1.000 117.17907 ? 1145 ARG B O    1 
ATOM   38316 C  CB   . ARG B 2  1145 ? 104.94096 77.98092  114.67689 1.000 120.12492 ? 1145 ARG B CB   1 
ATOM   38317 C  CG   . ARG B 2  1145 ? 104.79656 78.16669  116.17913 1.000 122.09954 ? 1145 ARG B CG   1 
ATOM   38318 C  CD   . ARG B 2  1145 ? 106.03141 78.80537  116.80082 1.000 123.55839 ? 1145 ARG B CD   1 
ATOM   38319 N  NE   . ARG B 2  1145 ? 107.14840 77.87537  116.92946 1.000 124.70196 ? 1145 ARG B NE   1 
ATOM   38320 C  CZ   . ARG B 2  1145 ? 108.14221 77.75508  116.05864 1.000 125.75545 ? 1145 ARG B CZ   1 
ATOM   38321 N  NH1  . ARG B 2  1145 ? 108.18700 78.47756  114.95120 1.000 126.90079 ? 1145 ARG B NH1  1 
ATOM   38322 N  NH2  . ARG B 2  1145 ? 109.11893 76.88765  116.30654 1.000 120.30095 ? 1145 ARG B NH2  1 
ATOM   38323 H  H    . ARG B 2  1145 ? 102.79595 79.13015  114.69492 1.000 119.28981 ? 1145 ARG B H    1 
ATOM   38324 H  HA   . ARG B 2  1145 ? 103.83481 77.45293  113.03204 1.000 119.94658 ? 1145 ARG B HA   1 
ATOM   38325 H  HB2  . ARG B 2  1145 ? 105.63807 77.32357  114.52640 1.000 121.03515 ? 1145 ARG B HB2  1 
ATOM   38326 H  HB3  . ARG B 2  1145 ? 105.20499 78.83324  114.29662 1.000 120.58585 ? 1145 ARG B HB3  1 
ATOM   38327 H  HG2  . ARG B 2  1145 ? 104.03773 78.74311  116.35990 1.000 121.10670 ? 1145 ARG B HG2  1 
ATOM   38328 H  HG3  . ARG B 2  1145 ? 104.66446 77.30066  116.59568 1.000 121.94224 ? 1145 ARG B HG3  1 
ATOM   38329 H  HD2  . ARG B 2  1145 ? 106.31249 79.55476  116.25410 1.000 123.55945 ? 1145 ARG B HD2  1 
ATOM   38330 H  HD3  . ARG B 2  1145 ? 105.80547 79.11851  117.69033 1.000 122.63062 ? 1145 ARG B HD3  1 
ATOM   38331 H  HE   . ARG B 2  1145 ? 107.15876 77.35984  117.61770 1.000 124.21227 ? 1145 ARG B HE   1 
ATOM   38332 H  HH11 . ARG B 2  1145 ? 107.56490 79.04338  114.77526 1.000 125.28324 ? 1145 ARG B HH11 1 
ATOM   38333 H  HH12 . ARG B 2  1145 ? 108.84269 78.37959  114.40336 1.000 125.44870 ? 1145 ARG B HH12 1 
ATOM   38334 H  HH21 . ARG B 2  1145 ? 109.10070 76.41229  117.02296 1.000 121.52068 ? 1145 ARG B HH21 1 
ATOM   38335 H  HH22 . ARG B 2  1145 ? 109.76787 76.80009  115.74891 1.000 121.58978 ? 1145 ARG B HH22 1 
ATOM   38336 N  N    . PRO B 2  1146 ? 103.59518 75.05637  113.79734 1.000 121.10557 ? 1146 PRO B N    1 
ATOM   38337 C  CA   . PRO B 2  1146 ? 103.25210 73.71436  114.27273 1.000 119.20692 ? 1146 PRO B CA   1 
ATOM   38338 C  C    . PRO B 2  1146 ? 104.02920 73.36375  115.52789 1.000 117.49878 ? 1146 PRO B C    1 
ATOM   38339 O  O    . PRO B 2  1146 ? 105.09822 73.93529  115.78665 1.000 119.55787 ? 1146 PRO B O    1 
ATOM   38340 C  CB   . PRO B 2  1146 ? 103.64803 72.81035  113.09645 1.000 118.55432 ? 1146 PRO B CB   1 
ATOM   38341 C  CG   . PRO B 2  1146 ? 104.68071 73.57680  112.36319 1.000 118.21913 ? 1146 PRO B CG   1 
ATOM   38342 C  CD   . PRO B 2  1146 ? 104.30046 75.01630  112.50554 1.000 118.12760 ? 1146 PRO B CD   1 
ATOM   38343 H  HA   . PRO B 2  1146 ? 102.29898 73.64461  114.43705 1.000 119.08716 ? 1146 PRO B HA   1 
ATOM   38344 H  HB2  . PRO B 2  1146 ? 104.01148 71.97551  113.43135 1.000 117.98795 ? 1146 PRO B HB2  1 
ATOM   38345 H  HB3  . PRO B 2  1146 ? 102.87520 72.64905  112.53273 1.000 119.00092 ? 1146 PRO B HB3  1 
ATOM   38346 H  HG2  . PRO B 2  1146 ? 105.55024 73.41342  112.76096 1.000 118.45427 ? 1146 PRO B HG2  1 
ATOM   38347 H  HG3  . PRO B 2  1146 ? 104.67808 73.31466  111.42923 1.000 117.67043 ? 1146 PRO B HG3  1 
ATOM   38348 H  HD2  . PRO B 2  1146 ? 105.09406 75.57341  112.53610 1.000 118.70639 ? 1146 PRO B HD2  1 
ATOM   38349 H  HD3  . PRO B 2  1146 ? 103.70572 75.28238  111.78674 1.000 118.30228 ? 1146 PRO B HD3  1 
ATOM   38350 N  N    . PRO B 2  1147 ? 103.53068 72.42441  116.32957 1.000 114.39375 ? 1147 PRO B N    1 
ATOM   38351 C  CA   . PRO B 2  1147 ? 104.18962 72.11586  117.60293 1.000 113.95553 ? 1147 PRO B CA   1 
ATOM   38352 C  C    . PRO B 2  1147 ? 105.57476 71.52048  117.40418 1.000 111.46791 ? 1147 PRO B C    1 
ATOM   38353 O  O    . PRO B 2  1147 ? 105.87839 70.92255  116.37053 1.000 113.31026 ? 1147 PRO B O    1 
ATOM   38354 C  CB   . PRO B 2  1147 ? 103.23859 71.10940  118.25607 1.000 114.47939 ? 1147 PRO B CB   1 
ATOM   38355 C  CG   . PRO B 2  1147 ? 102.51545 70.48751  117.12074 1.000 114.54540 ? 1147 PRO B CG   1 
ATOM   38356 C  CD   . PRO B 2  1147 ? 102.36362 71.56078  116.09097 1.000 113.41108 ? 1147 PRO B CD   1 
ATOM   38357 H  HA   . PRO B 2  1147 ? 104.25223 72.91010  118.15639 1.000 115.36835 ? 1147 PRO B HA   1 
ATOM   38358 H  HB2  . PRO B 2  1147 ? 103.74939 70.44455  118.74344 1.000 114.41512 ? 1147 PRO B HB2  1 
ATOM   38359 H  HB3  . PRO B 2  1147 ? 102.62314 71.57283  118.84535 1.000 114.97158 ? 1147 PRO B HB3  1 
ATOM   38360 H  HG2  . PRO B 2  1147 ? 103.03746 69.74924  116.76930 1.000 114.34485 ? 1147 PRO B HG2  1 
ATOM   38361 H  HG3  . PRO B 2  1147 ? 101.64614 70.17806  117.42047 1.000 114.62358 ? 1147 PRO B HG3  1 
ATOM   38362 H  HD2  . PRO B 2  1147 ? 102.39989 71.18169  115.19888 1.000 114.94344 ? 1147 PRO B HD2  1 
ATOM   38363 H  HD3  . PRO B 2  1147 ? 101.54132 72.05505  116.23541 1.000 114.20358 ? 1147 PRO B HD3  1 
ATOM   38364 N  N    . SER B 2  1148 ? 106.41905 71.69480  118.41873 1.000 108.09389 ? 1148 SER B N    1 
ATOM   38365 C  CA   . SER B 2  1148 ? 107.79136 71.21296  118.40445 1.000 105.46673 ? 1148 SER B CA   1 
ATOM   38366 C  C    . SER B 2  1148 ? 108.05705 70.36330  119.63982 1.000 105.80590 ? 1148 SER B C    1 
ATOM   38367 O  O    . SER B 2  1148 ? 107.44311 70.55881  120.69174 1.000 105.21613 ? 1148 SER B O    1 
ATOM   38368 C  CB   . SER B 2  1148 ? 108.78229 72.37656  118.35115 1.000 103.61270 ? 1148 SER B CB   1 
ATOM   38369 O  OG   . SER B 2  1148 ? 108.59775 73.24584  119.45154 1.000 105.88556 ? 1148 SER B OG   1 
ATOM   38370 H  H    . SER B 2  1148 ? 106.21000 72.10243  119.14624 1.000 109.09539 ? 1148 SER B H    1 
ATOM   38371 H  HA   . SER B 2  1148 ? 107.93060 70.65968  117.62050 1.000 107.39719 ? 1148 SER B HA   1 
ATOM   38372 H  HB2  . SER B 2  1148 ? 109.68615 72.02507  118.37333 1.000 104.64883 ? 1148 SER B HB2  1 
ATOM   38373 H  HB3  . SER B 2  1148 ? 108.63961 72.87347  117.53010 1.000 105.73267 ? 1148 SER B HB3  1 
ATOM   38374 H  HG   . SER B 2  1148 ? 109.14524 73.88158  119.41013 1.000 106.99012 ? 1148 SER B HG   1 
ATOM   38375 N  N    . PHE B 2  1149 ? 108.98252 69.41556  119.50128 1.000 107.59593 ? 1149 PHE B N    1 
ATOM   38376 C  CA   . PHE B 2  1149 ? 109.28579 68.44547  120.54355 1.000 102.77204 ? 1149 PHE B CA   1 
ATOM   38377 C  C    . PHE B 2  1149 ? 110.77785 68.43548  120.82986 1.000 103.32145 ? 1149 PHE B C    1 
ATOM   38378 O  O    . PHE B 2  1149 ? 111.59477 68.58035  119.91724 1.000 107.28135 ? 1149 PHE B O    1 
ATOM   38379 C  CB   . PHE B 2  1149 ? 108.83575 67.04530  120.13525 1.000 101.15288 ? 1149 PHE B CB   1 
ATOM   38380 C  CG   . PHE B 2  1149 ? 107.38153 66.95709  119.80629 1.000 103.25841 ? 1149 PHE B CG   1 
ATOM   38381 C  CD1  . PHE B 2  1149 ? 106.92899 67.25405  118.53678 1.000 103.68016 ? 1149 PHE B CD1  1 
ATOM   38382 C  CD2  . PHE B 2  1149 ? 106.46476 66.58309  120.76792 1.000 105.53080 ? 1149 PHE B CD2  1 
ATOM   38383 C  CE1  . PHE B 2  1149 ? 105.59204 67.17737  118.23314 1.000 104.74899 ? 1149 PHE B CE1  1 
ATOM   38384 C  CE2  . PHE B 2  1149 ? 105.12669 66.50673  120.46863 1.000 104.66088 ? 1149 PHE B CE2  1 
ATOM   38385 C  CZ   . PHE B 2  1149 ? 104.69028 66.80274  119.19966 1.000 105.92763 ? 1149 PHE B CZ   1 
ATOM   38386 H  H    . PHE B 2  1149 ? 109.45901 69.31492  118.79286 1.000 106.75175 ? 1149 PHE B H    1 
ATOM   38387 H  HA   . PHE B 2  1149 ? 108.82074 68.68915  121.35860 1.000 103.65613 ? 1149 PHE B HA   1 
ATOM   38388 H  HB2  . PHE B 2  1149 ? 109.33573 66.77268  119.35009 1.000 103.09901 ? 1149 PHE B HB2  1 
ATOM   38389 H  HB3  . PHE B 2  1149 ? 109.01255 66.43354  120.86709 1.000 101.85082 ? 1149 PHE B HB3  1 
ATOM   38390 H  HD1  . PHE B 2  1149 ? 107.53606 67.50839  117.87956 1.000 104.18819 ? 1149 PHE B HD1  1 
ATOM   38391 H  HD2  . PHE B 2  1149 ? 106.75612 66.38215  121.62814 1.000 104.72682 ? 1149 PHE B HD2  1 
ATOM   38392 H  HE1  . PHE B 2  1149 ? 105.29700 67.37836  117.37441 1.000 105.26323 ? 1149 PHE B HE1  1 
ATOM   38393 H  HE2  . PHE B 2  1149 ? 104.51677 66.25258  121.12308 1.000 103.83243 ? 1149 PHE B HE2  1 
ATOM   38394 H  HZ   . PHE B 2  1149 ? 103.78466 66.75018  118.99530 1.000 106.12359 ? 1149 PHE B HZ   1 
ATOM   38395 N  N    . TYR B 2  1150 ? 111.12701 68.24980  122.09866 1.000 100.75425 ? 1150 TYR B N    1 
ATOM   38396 C  CA   . TYR B 2  1150 ? 112.52381 68.19442  122.50008 1.000 100.18757 ? 1150 TYR B CA   1 
ATOM   38397 C  C    . TYR B 2  1150 ? 113.08521 66.79603  122.29528 1.000 102.09560 ? 1150 TYR B C    1 
ATOM   38398 O  O    . TYR B 2  1150 ? 112.41994 65.79618  122.57364 1.000 104.28173 ? 1150 TYR B O    1 
ATOM   38399 C  CB   . TYR B 2  1150 ? 112.67871 68.59972  123.96309 1.000 98.28152  ? 1150 TYR B CB   1 
ATOM   38400 C  CG   . TYR B 2  1150 ? 114.08884 68.44615  124.47639 1.000 100.06857 ? 1150 TYR B CG   1 
ATOM   38401 C  CD1  . TYR B 2  1150 ? 115.05046 69.40802  124.21535 1.000 100.34128 ? 1150 TYR B CD1  1 
ATOM   38402 C  CD2  . TYR B 2  1150 ? 114.46000 67.33806  125.21981 1.000 101.73163 ? 1150 TYR B CD2  1 
ATOM   38403 C  CE1  . TYR B 2  1150 ? 116.33944 69.27099  124.67926 1.000 101.62638 ? 1150 TYR B CE1  1 
ATOM   38404 C  CE2  . TYR B 2  1150 ? 115.74800 67.19393  125.68916 1.000 102.45756 ? 1150 TYR B CE2  1 
ATOM   38405 C  CZ   . TYR B 2  1150 ? 116.68223 68.16250  125.41565 1.000 103.08248 ? 1150 TYR B CZ   1 
ATOM   38406 O  OH   . TYR B 2  1150 ? 117.96606 68.02027  125.88203 1.000 102.98375 ? 1150 TYR B OH   1 
ATOM   38407 H  H    . TYR B 2  1150 ? 110.57046 68.15140  122.74695 1.000 101.57461 ? 1150 TYR B H    1 
ATOM   38408 H  HA   . TYR B 2  1150 ? 113.03832 68.81218  121.95732 1.000 101.84113 ? 1150 TYR B HA   1 
ATOM   38409 H  HB2  . TYR B 2  1150 ? 112.42562 69.53116  124.05944 1.000 100.36662 ? 1150 TYR B HB2  1 
ATOM   38410 H  HB3  . TYR B 2  1150 ? 112.10031 68.04217  124.50670 1.000 99.48805  ? 1150 TYR B HB3  1 
ATOM   38411 H  HD1  . TYR B 2  1150 ? 114.82188 70.15917  123.71662 1.000 100.82194 ? 1150 TYR B HD1  1 
ATOM   38412 H  HD2  . TYR B 2  1150 ? 113.82903 66.68060  125.40609 1.000 100.92321 ? 1150 TYR B HD2  1 
ATOM   38413 H  HE1  . TYR B 2  1150 ? 116.97453 69.92535  124.49622 1.000 101.63116 ? 1150 TYR B HE1  1 
ATOM   38414 H  HE2  . TYR B 2  1150 ? 115.98365 66.44490  126.18752 1.000 101.17855 ? 1150 TYR B HE2  1 
ATOM   38415 H  HH   . TYR B 2  1150 ? 118.43492 68.67295  125.63744 1.000 102.31111 ? 1150 TYR B HH   1 
ATOM   38416 N  N    . LYS B 2  1151 ? 114.32188 66.73330  121.81087 1.000 105.92756 ? 1151 LYS B N    1 
ATOM   38417 C  CA   . LYS B 2  1151 ? 115.00689 65.47746  121.57029 1.000 105.33175 ? 1151 LYS B CA   1 
ATOM   38418 C  C    . LYS B 2  1151 ? 116.33984 65.48102  122.30504 1.000 108.58659 ? 1151 LYS B C    1 
ATOM   38419 O  O    . LYS B 2  1151 ? 117.00839 66.51848  122.36352 1.000 112.58385 ? 1151 LYS B O    1 
ATOM   38420 C  CB   . LYS B 2  1151 ? 115.24987 65.26095  120.07172 1.000 107.41066 ? 1151 LYS B CB   1 
ATOM   38421 C  CG   . LYS B 2  1151 ? 114.02301 65.47003  119.20809 1.000 113.35993 ? 1151 LYS B CG   1 
ATOM   38422 C  CD   . LYS B 2  1151 ? 114.36957 65.39067  117.73256 1.000 116.90384 ? 1151 LYS B CD   1 
ATOM   38423 C  CE   . LYS B 2  1151 ? 113.16489 65.70911  116.86178 1.000 121.65431 ? 1151 LYS B CE   1 
ATOM   38424 N  NZ   . LYS B 2  1151 ? 113.49759 65.67182  115.41096 1.000 124.97349 ? 1151 LYS B NZ   1 
ATOM   38425 H  H    . LYS B 2  1151 ? 114.79288 67.42452  121.61113 1.000 105.35810 ? 1151 LYS B H    1 
ATOM   38426 H  HA   . LYS B 2  1151 ? 114.45645 64.75122  121.89510 1.000 104.82943 ? 1151 LYS B HA   1 
ATOM   38427 H  HB2  . LYS B 2  1151 ? 115.93094 65.88339  119.77271 1.000 108.01524 ? 1151 LYS B HB2  1 
ATOM   38428 H  HB3  . LYS B 2  1151 ? 115.55496 64.35044  119.93483 1.000 107.94263 ? 1151 LYS B HB3  1 
ATOM   38429 H  HG2  . LYS B 2  1151 ? 113.37015 64.78013  119.40503 1.000 111.70666 ? 1151 LYS B HG2  1 
ATOM   38430 H  HG3  . LYS B 2  1151 ? 113.64869 66.34749  119.38312 1.000 110.71836 ? 1151 LYS B HG3  1 
ATOM   38431 H  HD2  . LYS B 2  1151 ? 115.06765 66.03361  117.53229 1.000 115.17488 ? 1151 LYS B HD2  1 
ATOM   38432 H  HD3  . LYS B 2  1151 ? 114.66852 64.49248  117.52119 1.000 115.79302 ? 1151 LYS B HD3  1 
ATOM   38433 H  HE2  . LYS B 2  1151 ? 112.46881 65.05458  117.02884 1.000 120.67026 ? 1151 LYS B HE2  1 
ATOM   38434 H  HE3  . LYS B 2  1151 ? 112.84432 66.59948  117.07488 1.000 117.82975 ? 1151 LYS B HE3  1 
ATOM   38435 H  HZ1  . LYS B 2  1151 ? 112.77282 65.85525  114.92800 1.000 124.01390 ? 1151 LYS B HZ1  1 
ATOM   38436 H  HZ2  . LYS B 2  1151 ? 114.12707 66.27383  115.22777 1.000 124.68674 ? 1151 LYS B HZ2  1 
ATOM   38437 H  HZ3  . LYS B 2  1151 ? 113.79668 64.86371  115.18809 1.000 124.16220 ? 1151 LYS B HZ3  1 
ATOM   38438 N  N    . PRO B 2  1152 ? 116.75494 64.35275  122.87665 1.000 106.93437 ? 1152 PRO B N    1 
ATOM   38439 C  CA   . PRO B 2  1152 ? 118.07432 64.30702  123.51471 1.000 106.57335 ? 1152 PRO B CA   1 
ATOM   38440 C  C    . PRO B 2  1152 ? 119.18320 64.58557  122.51331 1.000 106.34104 ? 1152 PRO B C    1 
ATOM   38441 O  O    . PRO B 2  1152 ? 119.09269 64.22144  121.34000 1.000 104.60376 ? 1152 PRO B O    1 
ATOM   38442 C  CB   . PRO B 2  1152 ? 118.15371 62.87989  124.06427 1.000 104.86048 ? 1152 PRO B CB   1 
ATOM   38443 C  CG   . PRO B 2  1152 ? 116.74385 62.46116  124.22598 1.000 103.10541 ? 1152 PRO B CG   1 
ATOM   38444 C  CD   . PRO B 2  1152 ? 115.99632 63.11283  123.10861 1.000 103.89648 ? 1152 PRO B CD   1 
ATOM   38445 H  HA   . PRO B 2  1152 ? 118.12442 64.94269  124.24557 1.000 105.76486 ? 1152 PRO B HA   1 
ATOM   38446 H  HB2  . PRO B 2  1152 ? 118.61237 62.30798  123.42899 1.000 105.09291 ? 1152 PRO B HB2  1 
ATOM   38447 H  HB3  . PRO B 2  1152 ? 118.61191 62.88335  124.91930 1.000 105.33048 ? 1152 PRO B HB3  1 
ATOM   38448 H  HG2  . PRO B 2  1152 ? 116.68158 61.49523  124.16030 1.000 104.11555 ? 1152 PRO B HG2  1 
ATOM   38449 H  HG3  . PRO B 2  1152 ? 116.41031 62.76748  125.08397 1.000 103.37095 ? 1152 PRO B HG3  1 
ATOM   38450 H  HD2  . PRO B 2  1152 ? 116.01087 62.55243  122.31708 1.000 105.14930 ? 1152 PRO B HD2  1 
ATOM   38451 H  HD3  . PRO B 2  1152 ? 115.08997 63.31361  123.38886 1.000 104.69324 ? 1152 PRO B HD3  1 
ATOM   38452 N  N    . LEU B 2  1153 ? 120.23680 65.23943  122.99175 1.000 106.95906 ? 1153 LEU B N    1 
ATOM   38453 C  CA   . LEU B 2  1153 ? 121.38522 65.60041  122.17590 1.000 109.74751 ? 1153 LEU B CA   1 
ATOM   38454 C  C    . LEU B 2  1153 ? 122.64862 65.00908  122.78259 1.000 112.28640 ? 1153 LEU B C    1 
ATOM   38455 O  O    . LEU B 2  1153 ? 122.82608 65.02082  124.00389 1.000 109.93590 ? 1153 LEU B O    1 
ATOM   38456 C  CB   . LEU B 2  1153 ? 121.52324 67.12144  122.06398 1.000 111.58292 ? 1153 LEU B CB   1 
ATOM   38457 C  CG   . LEU B 2  1153 ? 120.38439 67.85885  121.35894 1.000 107.50927 ? 1153 LEU B CG   1 
ATOM   38458 C  CD1  . LEU B 2  1153 ? 120.57124 69.35938  121.46390 1.000 102.34555 ? 1153 LEU B CD1  1 
ATOM   38459 C  CD2  . LEU B 2  1153 ? 120.29357 67.44019  119.90595 1.000 107.10659 ? 1153 LEU B CD2  1 
ATOM   38460 H  H    . LEU B 2  1153 ? 120.30940 65.49032  123.81108 1.000 106.84569 ? 1153 LEU B H    1 
ATOM   38461 H  HA   . LEU B 2  1153 ? 121.27791 65.23558  121.28383 1.000 108.19436 ? 1153 LEU B HA   1 
ATOM   38462 H  HB2  . LEU B 2  1153 ? 121.58857 67.48527  122.96056 1.000 109.92883 ? 1153 LEU B HB2  1 
ATOM   38463 H  HB3  . LEU B 2  1153 ? 122.33874 67.31755  121.57736 1.000 109.91668 ? 1153 LEU B HB3  1 
ATOM   38464 H  HG   . LEU B 2  1153 ? 119.54605 67.63036  121.79012 1.000 107.82027 ? 1153 LEU B HG   1 
ATOM   38465 H  HD11 . LEU B 2  1153 ? 119.82688 69.80189  121.02667 1.000 104.10188 ? 1153 LEU B HD11 1 
ATOM   38466 H  HD12 . LEU B 2  1153 ? 120.60043 69.60890  122.40080 1.000 104.07119 ? 1153 LEU B HD12 1 
ATOM   38467 H  HD13 . LEU B 2  1153 ? 121.40320 69.60462  121.02978 1.000 103.98857 ? 1153 LEU B HD13 1 
ATOM   38468 H  HD21 . LEU B 2  1153 ? 119.62073 67.98148  119.46384 1.000 106.51967 ? 1153 LEU B HD21 1 
ATOM   38469 H  HD22 . LEU B 2  1153 ? 121.15652 67.57602  119.48436 1.000 106.92421 ? 1153 LEU B HD22 1 
ATOM   38470 H  HD23 . LEU B 2  1153 ? 120.04622 66.50353  119.86067 1.000 107.89528 ? 1153 LEU B HD23 1 
ATOM   38471 N  N    . ASP B 2  1154 ? 123.52258 64.49142  121.92494 1.000 119.06574 ? 1154 ASP B N    1 
ATOM   38472 C  CA   . ASP B 2  1154 ? 124.77888 63.92429  122.38781 1.000 120.46637 ? 1154 ASP B CA   1 
ATOM   38473 C  C    . ASP B 2  1154 ? 125.70043 65.02357  122.90576 1.000 119.90546 ? 1154 ASP B C    1 
ATOM   38474 O  O    . ASP B 2  1154 ? 125.53033 66.20699  122.60595 1.000 123.91765 ? 1154 ASP B O    1 
ATOM   38475 C  CB   . ASP B 2  1154 ? 125.46341 63.14639  121.26506 1.000 121.93821 ? 1154 ASP B CB   1 
ATOM   38476 C  CG   . ASP B 2  1154 ? 125.56075 63.94023  119.98409 1.000 126.12127 ? 1154 ASP B CG   1 
ATOM   38477 O  OD1  . ASP B 2  1154 ? 124.70234 64.81857  119.76659 1.000 126.06818 ? 1154 ASP B OD1  1 
ATOM   38478 O  OD2  . ASP B 2  1154 ? 126.49142 63.68408  119.19284 1.000 125.69513 ? 1154 ASP B OD2  1 
ATOM   38479 H  H    . ASP B 2  1154 ? 123.40519 64.45589  121.07441 1.000 118.00959 ? 1154 ASP B H    1 
ATOM   38480 H  HA   . ASP B 2  1154 ? 124.60173 63.30924  123.11665 1.000 119.20927 ? 1154 ASP B HA   1 
ATOM   38481 H  HB2  . ASP B 2  1154 ? 126.36360 62.91726  121.54364 1.000 121.47886 ? 1154 ASP B HB2  1 
ATOM   38482 H  HB3  . ASP B 2  1154 ? 124.95654 62.34013  121.08154 1.000 121.66297 ? 1154 ASP B HB3  1 
ATOM   38483 N  N    . LYS B 2  1155 ? 126.68751 64.61685  123.69778 1.000 117.89691 ? 1155 LYS B N    1 
ATOM   38484 C  CA   . LYS B 2  1155 ? 127.55068 65.56981  124.37900 1.000 118.98716 ? 1155 LYS B CA   1 
ATOM   38485 C  C    . LYS B 2  1155 ? 128.64620 66.08914  123.45569 1.000 115.09343 ? 1155 LYS B C    1 
ATOM   38486 O  O    . LYS B 2  1155 ? 129.07951 65.41069  122.52063 1.000 111.17732 ? 1155 LYS B O    1 
ATOM   38487 C  CB   . LYS B 2  1155 ? 128.18176 64.93190  125.61680 1.000 117.63308 ? 1155 LYS B CB   1 
ATOM   38488 C  CG   . LYS B 2  1155 ? 127.17796 64.48565  126.67130 1.000 121.28298 ? 1155 LYS B CG   1 
ATOM   38489 C  CD   . LYS B 2  1155 ? 126.39381 65.65754  127.24532 1.000 124.00293 ? 1155 LYS B CD   1 
ATOM   38490 C  CE   . LYS B 2  1155 ? 125.37972 65.19809  128.28082 1.000 123.83493 ? 1155 LYS B CE   1 
ATOM   38491 N  NZ   . LYS B 2  1155 ? 124.48875 66.30844  128.72085 1.000 124.44274 ? 1155 LYS B NZ   1 
ATOM   38492 H  H    . LYS B 2  1155 ? 126.87625 63.79310  123.85649 1.000 118.77487 ? 1155 LYS B H    1 
ATOM   38493 H  HA   . LYS B 2  1155 ? 127.01987 66.32935  124.66308 1.000 119.87945 ? 1155 LYS B HA   1 
ATOM   38494 H  HB2  . LYS B 2  1155 ? 128.68698 64.15121  125.34110 1.000 117.73490 ? 1155 LYS B HB2  1 
ATOM   38495 H  HB3  . LYS B 2  1155 ? 128.77581 65.57763  126.02989 1.000 118.15545 ? 1155 LYS B HB3  1 
ATOM   38496 H  HG2  . LYS B 2  1155 ? 126.54686 63.86840  126.26911 1.000 121.13256 ? 1155 LYS B HG2  1 
ATOM   38497 H  HG3  . LYS B 2  1155 ? 127.65114 64.05308  127.39919 1.000 120.29725 ? 1155 LYS B HG3  1 
ATOM   38498 H  HD2  . LYS B 2  1155 ? 127.00676 66.27537  127.67340 1.000 122.96242 ? 1155 LYS B HD2  1 
ATOM   38499 H  HD3  . LYS B 2  1155 ? 125.90981 66.10328  126.53326 1.000 122.57365 ? 1155 LYS B HD3  1 
ATOM   38500 H  HE2  . LYS B 2  1155 ? 124.82525 64.50107  127.89622 1.000 123.09643 ? 1155 LYS B HE2  1 
ATOM   38501 H  HE3  . LYS B 2  1155 ? 125.84892 64.86045  129.05960 1.000 122.85283 ? 1155 LYS B HE3  1 
ATOM   38502 H  HZ1  . LYS B 2  1155 ? 123.89806 66.00786  129.31485 1.000 123.93371 ? 1155 LYS B HZ1  1 
ATOM   38503 H  HZ2  . LYS B 2  1155 ? 124.97127 66.95616  129.09450 1.000 124.77245 ? 1155 LYS B HZ2  1 
ATOM   38504 H  HZ3  . LYS B 2  1155 ? 124.05064 66.64146  128.02113 1.000 123.39051 ? 1155 LYS B HZ3  1 
ATOM   38505 N  N    . VAL B 2  1156 ? 129.08827 67.31493  123.73291 1.000 109.33729 ? 1156 VAL B N    1 
ATOM   38506 C  CA   . VAL B 2  1156 ? 130.17055 67.96535  123.00582 1.000 104.67071 ? 1156 VAL B CA   1 
ATOM   38507 C  C    . VAL B 2  1156 ? 131.12540 68.57664  124.02066 1.000 104.07435 ? 1156 VAL B C    1 
ATOM   38508 O  O    . VAL B 2  1156 ? 130.69047 69.17107  125.01264 1.000 102.02435 ? 1156 VAL B O    1 
ATOM   38509 C  CB   . VAL B 2  1156 ? 129.63798 69.04098  122.03876 1.000 98.94096  ? 1156 VAL B CB   1 
ATOM   38510 C  CG1  . VAL B 2  1156 ? 130.77840 69.70116  121.30104 1.000 98.83853  ? 1156 VAL B CG1  1 
ATOM   38511 C  CG2  . VAL B 2  1156 ? 128.66189 68.42726  121.06035 1.000 104.66878 ? 1156 VAL B CG2  1 
ATOM   38512 H  H    . VAL B 2  1156 ? 128.76307 67.80353  124.36142 1.000 109.60924 ? 1156 VAL B H    1 
ATOM   38513 H  HA   . VAL B 2  1156 ? 130.65624 67.30363  122.48916 1.000 107.06273 ? 1156 VAL B HA   1 
ATOM   38514 H  HB   . VAL B 2  1156 ? 129.17026 69.72237  122.54646 1.000 101.57151 ? 1156 VAL B HB   1 
ATOM   38515 H  HG11 . VAL B 2  1156 ? 130.41505 70.28528  120.61716 1.000 100.94387 ? 1156 VAL B HG11 1 
ATOM   38516 H  HG12 . VAL B 2  1156 ? 131.30690 70.21711  121.92894 1.000 101.61560 ? 1156 VAL B HG12 1 
ATOM   38517 H  HG13 . VAL B 2  1156 ? 131.32687 69.01436  120.89132 1.000 101.05376 ? 1156 VAL B HG13 1 
ATOM   38518 H  HG21 . VAL B 2  1156 ? 128.40478 69.09794  120.40858 1.000 105.98632 ? 1156 VAL B HG21 1 
ATOM   38519 H  HG22 . VAL B 2  1156 ? 129.09090 67.68026  120.61442 1.000 106.03204 ? 1156 VAL B HG22 1 
ATOM   38520 H  HG23 . VAL B 2  1156 ? 127.87997 68.11894  121.54450 1.000 108.00720 ? 1156 VAL B HG23 1 
ATOM   38521 N  N    . ASP B 2  1157 ? 132.42792 68.43659  123.76980 1.000 100.73842 ? 1157 ASP B N    1 
ATOM   38522 C  CA   . ASP B 2  1157 ? 133.44610 68.85621  124.73011 1.000 96.94400  ? 1157 ASP B CA   1 
ATOM   38523 C  C    . ASP B 2  1157 ? 133.92183 70.28569  124.48153 1.000 98.43349  ? 1157 ASP B C    1 
ATOM   38524 O  O    . ASP B 2  1157 ? 133.80616 71.14340  125.36098 1.000 100.12482 ? 1157 ASP B O    1 
ATOM   38525 C  CB   . ASP B 2  1157 ? 134.63177 67.88925  124.68673 1.000 101.27601 ? 1157 ASP B CB   1 
ATOM   38526 C  CG   . ASP B 2  1157 ? 135.71812 68.26233  125.66931 1.000 107.10309 ? 1157 ASP B CG   1 
ATOM   38527 O  OD1  . ASP B 2  1157 ? 135.40013 68.44563  126.86188 1.000 110.17758 ? 1157 ASP B OD1  1 
ATOM   38528 O  OD2  . ASP B 2  1157 ? 136.89004 68.36683  125.25313 1.000 104.59740 ? 1157 ASP B OD2  1 
ATOM   38529 H  H    . ASP B 2  1157 ? 132.74770 68.09789  123.04677 1.000 102.03837 ? 1157 ASP B H    1 
ATOM   38530 H  HA   . ASP B 2  1157 ? 133.06771 68.82117  125.62267 1.000 99.99484  ? 1157 ASP B HA   1 
ATOM   38531 H  HB2  . ASP B 2  1157 ? 134.32107 66.99717  124.90641 1.000 102.12606 ? 1157 ASP B HB2  1 
ATOM   38532 H  HB3  . ASP B 2  1157 ? 135.01565 67.89842  123.79608 1.000 102.02480 ? 1157 ASP B HB3  1 
ATOM   38533 N  N    . LEU B 2  1158 ? 134.47188 70.55144  123.29992 1.000 94.76310  ? 1158 LEU B N    1 
ATOM   38534 C  CA   . LEU B 2  1158 ? 134.89707 71.86983  122.82608 1.000 92.62013  ? 1158 LEU B CA   1 
ATOM   38535 C  C    . LEU B 2  1158 ? 136.25080 72.31092  123.38331 1.000 94.42718  ? 1158 LEU B C    1 
ATOM   38536 O  O    . LEU B 2  1158 ? 136.70538 73.39687  123.02687 1.000 93.24405  ? 1158 LEU B O    1 
ATOM   38537 C  CB   . LEU B 2  1158 ? 133.86414 72.96511  123.14344 1.000 87.00087  ? 1158 LEU B CB   1 
ATOM   38538 C  CG   . LEU B 2  1158 ? 133.28004 73.74772  121.96709 1.000 77.29220  ? 1158 LEU B CG   1 
ATOM   38539 C  CD1  . LEU B 2  1158 ? 132.66198 72.83088  120.93793 1.000 79.74581  ? 1158 LEU B CD1  1 
ATOM   38540 C  CD2  . LEU B 2  1158 ? 132.24738 74.72656  122.47142 1.000 72.59398  ? 1158 LEU B CD2  1 
ATOM   38541 H  H    . LEU B 2  1158 ? 134.61978 69.93798  122.71522 1.000 95.75773  ? 1158 LEU B H    1 
ATOM   38542 H  HA   . LEU B 2  1158 ? 134.99115 71.82670  121.86253 1.000 92.14390  ? 1158 LEU B HA   1 
ATOM   38543 H  HB2  . LEU B 2  1158 ? 133.10973 72.56211  123.59806 1.000 89.39550  ? 1158 LEU B HB2  1 
ATOM   38544 H  HB3  . LEU B 2  1158 ? 134.28292 73.61017  123.73481 1.000 88.75277  ? 1158 LEU B HB3  1 
ATOM   38545 H  HG   . LEU B 2  1158 ? 133.98900 74.25090  121.53695 1.000 82.10208  ? 1158 LEU B HG   1 
ATOM   38546 H  HD11 . LEU B 2  1158 ? 132.17665 73.36710  120.29156 1.000 79.43426  ? 1158 LEU B HD11 1 
ATOM   38547 H  HD12 . LEU B 2  1158 ? 133.36199 72.33072  120.49056 1.000 83.12339  ? 1158 LEU B HD12 1 
ATOM   38548 H  HD13 . LEU B 2  1158 ? 132.05269 72.22410  121.38499 1.000 85.26191  ? 1158 LEU B HD13 1 
ATOM   38549 H  HD21 . LEU B 2  1158 ? 131.89304 75.22640  121.71953 1.000 75.50562  ? 1158 LEU B HD21 1 
ATOM   38550 H  HD22 . LEU B 2  1158 ? 131.53407 74.23484  122.90776 1.000 76.83407  ? 1158 LEU B HD22 1 
ATOM   38551 H  HD23 . LEU B 2  1158 ? 132.66701 75.33142  123.10308 1.000 76.35125  ? 1158 LEU B HD23 1 
ATOM   38552 N  N    . LYS B 2  1159 ? 136.90853 71.52386  124.22543 1.000 102.83592 ? 1159 LYS B N    1 
ATOM   38553 C  CA   . LYS B 2  1159 ? 138.22572 71.88606  124.72814 1.000 100.21210 ? 1159 LYS B CA   1 
ATOM   38554 C  C    . LYS B 2  1159 ? 139.31893 71.38653  123.79345 1.000 100.70842 ? 1159 LYS B C    1 
ATOM   38555 O  O    . LYS B 2  1159 ? 139.10743 70.45463  123.01348 1.000 102.37601 ? 1159 LYS B O    1 
ATOM   38556 C  CB   . LYS B 2  1159 ? 138.43198 71.30565  126.12234 1.000 103.44607 ? 1159 LYS B CB   1 
ATOM   38557 C  CG   . LYS B 2  1159 ? 137.46258 71.84224  127.15591 1.000 109.96708 ? 1159 LYS B CG   1 
ATOM   38558 C  CD   . LYS B 2  1159 ? 137.50927 71.03150  128.44034 1.000 113.65966 ? 1159 LYS B CD   1 
ATOM   38559 C  CE   . LYS B 2  1159 ? 138.82026 71.21856  129.17923 1.000 118.92620 ? 1159 LYS B CE   1 
ATOM   38560 N  NZ   . LYS B 2  1159 ? 139.05250 72.64071  129.54806 1.000 121.11846 ? 1159 LYS B NZ   1 
ATOM   38561 H  H    . LYS B 2  1159 ? 136.61250 70.77287  124.52266 1.000 102.14007 ? 1159 LYS B H    1 
ATOM   38562 H  HA   . LYS B 2  1159 ? 138.28501 72.85160  124.78974 1.000 100.49521 ? 1159 LYS B HA   1 
ATOM   38563 H  HB2  . LYS B 2  1159 ? 138.31585 70.34344  126.07985 1.000 104.18883 ? 1159 LYS B HB2  1 
ATOM   38564 H  HB3  . LYS B 2  1159 ? 139.32979 71.51436  126.42133 1.000 103.60129 ? 1159 LYS B HB3  1 
ATOM   38565 H  HG2  . LYS B 2  1159 ? 137.69085 72.76166  127.36270 1.000 108.93059 ? 1159 LYS B HG2  1 
ATOM   38566 H  HG3  . LYS B 2  1159 ? 136.56055 71.79338  126.80241 1.000 106.29977 ? 1159 LYS B HG3  1 
ATOM   38567 H  HD2  . LYS B 2  1159 ? 136.78660 71.31140  129.02163 1.000 111.43647 ? 1159 LYS B HD2  1 
ATOM   38568 H  HD3  . LYS B 2  1159 ? 137.41604 70.09017  128.22475 1.000 111.93316 ? 1159 LYS B HD3  1 
ATOM   38569 H  HE2  . LYS B 2  1159 ? 138.80195 70.69478  129.99556 1.000 118.05781 ? 1159 LYS B HE2  1 
ATOM   38570 H  HE3  . LYS B 2  1159 ? 139.55270 70.92789  128.61371 1.000 116.63931 ? 1159 LYS B HE3  1 
ATOM   38571 H  HZ1  . LYS B 2  1159 ? 139.77938 72.70667  130.05728 1.000 120.74850 ? 1159 LYS B HZ1  1 
ATOM   38572 H  HZ2  . LYS B 2  1159 ? 139.16830 73.13129  128.81473 1.000 118.37932 ? 1159 LYS B HZ2  1 
ATOM   38573 H  HZ3  . LYS B 2  1159 ? 138.35358 72.95504  130.00033 1.000 119.63363 ? 1159 LYS B HZ3  1 
ATOM   38574 N  N    . PRO B 2  1160 ? 140.50510 71.98597  123.84683 1.000 102.33103 ? 1160 PRO B N    1 
ATOM   38575 C  CA   . PRO B 2  1160 ? 141.60179 71.55319  122.97715 1.000 103.55791 ? 1160 PRO B CA   1 
ATOM   38576 C  C    . PRO B 2  1160 ? 142.27719 70.29118  123.49973 1.000 108.68281 ? 1160 PRO B C    1 
ATOM   38577 O  O    . PRO B 2  1160 ? 142.06199 69.85214  124.62851 1.000 108.73723 ? 1160 PRO B O    1 
ATOM   38578 C  CB   . PRO B 2  1160 ? 142.55845 72.74399  123.00967 1.000 101.24938 ? 1160 PRO B CB   1 
ATOM   38579 C  CG   . PRO B 2  1160 ? 142.34197 73.33981  124.34093 1.000 101.82025 ? 1160 PRO B CG   1 
ATOM   38580 C  CD   . PRO B 2  1160 ? 140.88712 73.15120  124.66154 1.000 101.82432 ? 1160 PRO B CD   1 
ATOM   38581 H  HA   . PRO B 2  1160 ? 141.28728 71.40915  122.07103 1.000 102.84073 ? 1160 PRO B HA   1 
ATOM   38582 H  HB2  . PRO B 2  1160 ? 143.47306 72.43511  122.91314 1.000 101.49180 ? 1160 PRO B HB2  1 
ATOM   38583 H  HB3  . PRO B 2  1160 ? 142.32800 73.37208  122.30697 1.000 102.16550 ? 1160 PRO B HB3  1 
ATOM   38584 H  HG2  . PRO B 2  1160 ? 142.89460 72.88142  124.99329 1.000 102.50629 ? 1160 PRO B HG2  1 
ATOM   38585 H  HG3  . PRO B 2  1160 ? 142.56377 74.28386  124.31242 1.000 103.23534 ? 1160 PRO B HG3  1 
ATOM   38586 H  HD2  . PRO B 2  1160 ? 140.77418 72.95876  125.60489 1.000 102.62119 ? 1160 PRO B HD2  1 
ATOM   38587 H  HD3  . PRO B 2  1160 ? 140.37760 73.93238  124.39449 1.000 102.77022 ? 1160 PRO B HD3  1 
ATOM   38588 N  N    . SER B 2  1161 ? 143.12301 69.71679  122.64674 1.000 113.83046 ? 1161 SER B N    1 
ATOM   38589 C  CA   . SER B 2  1161 ? 143.82645 68.46788  122.94191 1.000 114.54563 ? 1161 SER B CA   1 
ATOM   38590 C  C    . SER B 2  1161 ? 145.21444 68.80525  123.47842 1.000 117.45817 ? 1161 SER B C    1 
ATOM   38591 O  O    . SER B 2  1161 ? 146.20553 68.78914  122.74710 1.000 110.29952 ? 1161 SER B O    1 
ATOM   38592 C  CB   . SER B 2  1161 ? 143.91037 67.59509  121.69709 1.000 115.28433 ? 1161 SER B CB   1 
ATOM   38593 O  OG   . SER B 2  1161 ? 144.68358 68.22706  120.69272 1.000 116.06542 ? 1161 SER B OG   1 
ATOM   38594 H  H    . SER B 2  1161 ? 143.31115 70.03875  121.87202 1.000 111.41412 ? 1161 SER B H    1 
ATOM   38595 H  HA   . SER B 2  1161 ? 143.34400 67.97877  123.62647 1.000 111.61178 ? 1161 SER B HA   1 
ATOM   38596 H  HB2  . SER B 2  1161 ? 144.32507 66.74989  121.93058 1.000 114.68576 ? 1161 SER B HB2  1 
ATOM   38597 H  HB3  . SER B 2  1161 ? 143.01487 67.44282  121.35700 1.000 113.43047 ? 1161 SER B HB3  1 
ATOM   38598 H  HG   . SER B 2  1161 ? 145.47614 68.32166  120.95411 1.000 114.15062 ? 1161 SER B HG   1 
ATOM   38599 N  N    . PHE B 2  1162 ? 145.28091 69.10818  124.77100 1.000 118.53537 ? 1162 PHE B N    1 
ATOM   38600 C  CA   . PHE B 2  1162 ? 146.55147 69.37479  125.43830 1.000 118.93887 ? 1162 PHE B CA   1 
ATOM   38601 C  C    . PHE B 2  1162 ? 146.73179 68.44216  126.63058 1.000 119.04882 ? 1162 PHE B C    1 
ATOM   38602 O  O    . PHE B 2  1162 ? 147.84515 68.00668  126.92756 1.000 113.57062 ? 1162 PHE B O    1 
ATOM   38603 C  CB   . PHE B 2  1162 ? 146.63200 70.83520  125.90215 1.000 117.62367 ? 1162 PHE B CB   1 
ATOM   38604 C  CG   . PHE B 2  1162 ? 146.85248 71.82801  124.78748 1.000 111.96882 ? 1162 PHE B CG   1 
ATOM   38605 C  CD1  . PHE B 2  1162 ? 147.60789 71.50003  123.67535 1.000 103.38123 ? 1162 PHE B CD1  1 
ATOM   38606 C  CD2  . PHE B 2  1162 ? 146.30539 73.09577  124.86205 1.000 103.81996 ? 1162 PHE B CD2  1 
ATOM   38607 C  CE1  . PHE B 2  1162 ? 147.80393 72.41017  122.66906 1.000 96.10509  ? 1162 PHE B CE1  1 
ATOM   38608 C  CE2  . PHE B 2  1162 ? 146.50125 74.00619  123.85489 1.000 95.84301  ? 1162 PHE B CE2  1 
ATOM   38609 C  CZ   . PHE B 2  1162 ? 147.25056 73.66386  122.76009 1.000 98.08870  ? 1162 PHE B CZ   1 
ATOM   38610 H  H    . PHE B 2  1162 ? 144.59680 69.16671  125.28904 1.000 114.66757 ? 1162 PHE B H    1 
ATOM   38611 H  HA   . PHE B 2  1162 ? 147.28066 69.19473  124.82732 1.000 114.70189 ? 1162 PHE B HA   1 
ATOM   38612 H  HB2  . PHE B 2  1162 ? 145.80032 71.06708  126.34423 1.000 112.95425 ? 1162 PHE B HB2  1 
ATOM   38613 H  HB3  . PHE B 2  1162 ? 147.36986 70.92280  126.52576 1.000 114.82829 ? 1162 PHE B HB3  1 
ATOM   38614 H  HD1  . PHE B 2  1162 ? 147.98624 70.65382  123.60615 1.000 105.77575 ? 1162 PHE B HD1  1 
ATOM   38615 H  HD2  . PHE B 2  1162 ? 145.79535 73.33360  125.60270 1.000 104.53053 ? 1162 PHE B HD2  1 
ATOM   38616 H  HE1  . PHE B 2  1162 ? 148.31237 72.17952  121.92536 1.000 99.46806  ? 1162 PHE B HE1  1 
ATOM   38617 H  HE2  . PHE B 2  1162 ? 146.12691 74.85545  123.91546 1.000 97.93766  ? 1162 PHE B HE2  1 
ATOM   38618 H  HZ   . PHE B 2  1162 ? 147.38374 74.28104  122.07741 1.000 100.40004 ? 1162 PHE B HZ   1 
ATOM   38619 N  N    . GLN C 3  2    ? 140.71595 151.88586 179.05238 1.000 109.54408 ? 2    GLN C N    1 
ATOM   38620 C  CA   . GLN C 3  2    ? 140.58512 150.59926 178.38075 1.000 116.98986 ? 2    GLN C CA   1 
ATOM   38621 C  C    . GLN C 3  2    ? 139.23330 150.48679 177.68325 1.000 113.57820 ? 2    GLN C C    1 
ATOM   38622 O  O    . GLN C 3  2    ? 138.45626 151.43891 177.66242 1.000 105.79962 ? 2    GLN C O    1 
ATOM   38623 C  CB   . GLN C 3  2    ? 140.76197 149.45766 179.38058 1.000 122.72284 ? 2    GLN C CB   1 
ATOM   38624 C  CG   . GLN C 3  2    ? 139.75575 149.46751 180.51281 1.000 122.82296 ? 2    GLN C CG   1 
ATOM   38625 C  CD   . GLN C 3  2    ? 139.96453 148.32100 181.47535 1.000 127.31893 ? 2    GLN C CD   1 
ATOM   38626 O  OE1  . GLN C 3  2    ? 140.94985 147.59043 181.38163 1.000 121.26310 ? 2    GLN C OE1  1 
ATOM   38627 N  NE2  . GLN C 3  2    ? 139.03458 148.15352 182.40785 1.000 126.00301 ? 2    GLN C NE2  1 
ATOM   38628 H  HA   . GLN C 3  2    ? 141.27949 150.52083 177.70782 1.000 115.22117 ? 2    GLN C HA   1 
ATOM   38629 H  HB2  . GLN C 3  2    ? 140.67403 148.61242 178.91309 1.000 120.87310 ? 2    GLN C HB2  1 
ATOM   38630 H  HB3  . GLN C 3  2    ? 141.64672 149.52298 179.77290 1.000 121.07433 ? 2    GLN C HB3  1 
ATOM   38631 H  HG2  . GLN C 3  2    ? 139.84330 150.29658 181.00860 1.000 120.96356 ? 2    GLN C HG2  1 
ATOM   38632 H  HG3  . GLN C 3  2    ? 138.86112 149.39124 180.14616 1.000 121.00648 ? 2    GLN C HG3  1 
ATOM   38633 H  HE21 . GLN C 3  2    ? 138.35859 148.68414 182.44184 1.000 125.10716 ? 2    GLN C HE21 1 
ATOM   38634 H  HE22 . GLN C 3  2    ? 139.10869 147.51441 182.97847 1.000 126.97892 ? 2    GLN C HE22 1 
ATOM   38635 N  N    . HIS C 3  3    ? 138.95500 149.31968 177.12162 1.000 108.37595 ? 3    HIS C N    1 
ATOM   38636 C  CA   . HIS C 3  3    ? 137.75570 149.09330 176.33901 1.000 100.85631 ? 3    HIS C CA   1 
ATOM   38637 C  C    . HIS C 3  3    ? 136.78181 148.18746 177.07581 1.000 94.65845  ? 3    HIS C C    1 
ATOM   38638 O  O    . HIS C 3  3    ? 137.17138 147.43938 177.97732 1.000 96.24688  ? 3    HIS C O    1 
ATOM   38639 C  CB   . HIS C 3  3    ? 138.10915 148.46218 174.98810 1.000 100.25500 ? 3    HIS C CB   1 
ATOM   38640 C  CG   . HIS C 3  3    ? 139.11964 149.24006 174.20818 1.000 104.54210 ? 3    HIS C CG   1 
ATOM   38641 N  ND1  . HIS C 3  3    ? 140.47475 149.02255 174.32243 1.000 105.94950 ? 3    HIS C ND1  1 
ATOM   38642 C  CD2  . HIS C 3  3    ? 138.97377 150.23996 173.30850 1.000 104.79666 ? 3    HIS C CD2  1 
ATOM   38643 C  CE1  . HIS C 3  3    ? 141.12047 149.85046 173.52180 1.000 107.35705 ? 3    HIS C CE1  1 
ATOM   38644 N  NE2  . HIS C 3  3    ? 140.23275 150.60088 172.89597 1.000 109.47272 ? 3    HIS C NE2  1 
ATOM   38645 H  H    . HIS C 3  3    ? 139.46061 148.62672 177.18032 1.000 108.15961 ? 3    HIS C H    1 
ATOM   38646 H  HA   . HIS C 3  3    ? 137.32587 149.94473 176.17126 1.000 104.02431 ? 3    HIS C HA   1 
ATOM   38647 H  HB2  . HIS C 3  3    ? 138.47150 147.57569 175.14132 1.000 102.05026 ? 3    HIS C HB2  1 
ATOM   38648 H  HB3  . HIS C 3  3    ? 137.30348 148.40073 174.45138 1.000 102.06910 ? 3    HIS C HB3  1 
ATOM   38649 H  HD2  . HIS C 3  3    ? 138.17090 150.61136 173.02142 1.000 104.40822 ? 3    HIS C HD2  1 
ATOM   38650 H  HE1  . HIS C 3  3    ? 142.04347 149.89800 173.41916 1.000 105.94756 ? 3    HIS C HE1  1 
ATOM   38651 H  HE2  . HIS C 3  3    ? 140.41360 151.21583 172.32277 1.000 107.87400 ? 3    HIS C HE2  1 
ATOM   38652 N  N    . PRO C 3  4    ? 135.49478 148.23898 176.72698 1.000 88.19150  ? 4    PRO C N    1 
ATOM   38653 C  CA   . PRO C 3  4    ? 134.54357 147.28921 177.32191 1.000 83.87670  ? 4    PRO C CA   1 
ATOM   38654 C  C    . PRO C 3  4    ? 134.88470 145.84308 177.03457 1.000 79.73819  ? 4    PRO C C    1 
ATOM   38655 O  O    . PRO C 3  4    ? 134.57707 144.96911 177.85098 1.000 79.09583  ? 4    PRO C O    1 
ATOM   38656 C  CB   . PRO C 3  4    ? 133.20734 147.68596 176.68199 1.000 82.24157  ? 4    PRO C CB   1 
ATOM   38657 C  CG   . PRO C 3  4    ? 133.39958 149.07045 176.20816 1.000 82.90658  ? 4    PRO C CG   1 
ATOM   38658 C  CD   . PRO C 3  4    ? 134.82870 149.17988 175.81466 1.000 85.27331  ? 4    PRO C CD   1 
ATOM   38659 H  HA   . PRO C 3  4    ? 134.49064 147.42167 178.28121 1.000 86.70185  ? 4    PRO C HA   1 
ATOM   38660 H  HB2  . PRO C 3  4    ? 133.01119 147.09304 175.93964 1.000 83.88114  ? 4    PRO C HB2  1 
ATOM   38661 H  HB3  . PRO C 3  4    ? 132.50325 147.64675 177.34815 1.000 84.23945  ? 4    PRO C HB3  1 
ATOM   38662 H  HG2  . PRO C 3  4    ? 132.82317 149.23465 175.44529 1.000 82.94872  ? 4    PRO C HG2  1 
ATOM   38663 H  HG3  . PRO C 3  4    ? 133.19673 149.68936 176.92704 1.000 85.24022  ? 4    PRO C HG3  1 
ATOM   38664 H  HD2  . PRO C 3  4    ? 134.95028 148.90371 174.89268 1.000 87.30498  ? 4    PRO C HD2  1 
ATOM   38665 H  HD3  . PRO C 3  4    ? 135.14770 150.08355 175.96287 1.000 89.38098  ? 4    PRO C HD3  1 
ATOM   38666 N  N    . ARG C 3  5    ? 135.49729 145.56290 175.88983 1.000 80.06537  ? 5    ARG C N    1 
ATOM   38667 C  CA   . ARG C 3  5    ? 135.84757 144.21072 175.48529 1.000 77.58482  ? 5    ARG C CA   1 
ATOM   38668 C  C    . ARG C 3  5    ? 137.29755 144.19554 175.03189 1.000 80.38358  ? 5    ARG C C    1 
ATOM   38669 O  O    . ARG C 3  5    ? 137.71918 145.07587 174.27743 1.000 83.17322  ? 5    ARG C O    1 
ATOM   38670 C  CB   . ARG C 3  5    ? 134.93493 143.73252 174.35863 1.000 66.74120  ? 5    ARG C CB   1 
ATOM   38671 C  CG   . ARG C 3  5    ? 135.16419 142.30960 173.92758 1.000 68.93588  ? 5    ARG C CG   1 
ATOM   38672 C  CD   . ARG C 3  5    ? 134.53135 142.06424 172.58582 1.000 75.63369  ? 5    ARG C CD   1 
ATOM   38673 N  NE   . ARG C 3  5    ? 135.22244 142.79482 171.53091 1.000 75.87301  ? 5    ARG C NE   1 
ATOM   38674 C  CZ   . ARG C 3  5    ? 135.92399 142.24131 170.55140 1.000 70.10142  ? 5    ARG C CZ   1 
ATOM   38675 N  NH1  . ARG C 3  5    ? 136.02239 140.92975 170.42013 1.000 69.75547  ? 5    ARG C NH1  1 
ATOM   38676 N  NH2  . ARG C 3  5    ? 136.53583 143.02613 169.67145 1.000 67.74023  ? 5    ARG C NH2  1 
ATOM   38677 H  H    . ARG C 3  5    ? 135.72626 146.15940 175.31439 1.000 83.04007  ? 5    ARG C H    1 
ATOM   38678 H  HA   . ARG C 3  5    ? 135.75291 143.60760 176.23870 1.000 78.87252  ? 5    ARG C HA   1 
ATOM   38679 H  HB2  . ARG C 3  5    ? 134.01413 143.80405 174.65530 1.000 69.47103  ? 5    ARG C HB2  1 
ATOM   38680 H  HB3  . ARG C 3  5    ? 135.07443 144.30241 173.58655 1.000 71.27221  ? 5    ARG C HB3  1 
ATOM   38681 H  HG2  . ARG C 3  5    ? 136.11539 142.13587 173.85311 1.000 70.23543  ? 5    ARG C HG2  1 
ATOM   38682 H  HG3  . ARG C 3  5    ? 134.75884 141.70835 174.57215 1.000 70.40310  ? 5    ARG C HG3  1 
ATOM   38683 H  HD2  . ARG C 3  5    ? 134.55022 141.11563 172.39472 1.000 74.28245  ? 5    ARG C HD2  1 
ATOM   38684 H  HD3  . ARG C 3  5    ? 133.61350 142.37709 172.61137 1.000 74.77840  ? 5    ARG C HD3  1 
ATOM   38685 H  HE   . ARG C 3  5    ? 135.10714 143.64662 171.50063 1.000 73.77134  ? 5    ARG C HE   1 
ATOM   38686 H  HH11 . ARG C 3  5    ? 135.63712 140.40285 170.97737 1.000 69.37123  ? 5    ARG C HH11 1 
ATOM   38687 H  HH12 . ARG C 3  5    ? 136.48375 140.60048 169.77361 1.000 70.23385  ? 5    ARG C HH12 1 
ATOM   38688 H  HH21 . ARG C 3  5    ? 136.47705 143.88108 169.74361 1.000 68.88899  ? 5    ARG C HH21 1 
ATOM   38689 H  HH22 . ARG C 3  5    ? 136.99071 142.67933 169.02950 1.000 68.57631  ? 5    ARG C HH22 1 
ATOM   38690 N  N    . GLU C 3  6    ? 138.05716 143.20145 175.48637 1.000 82.52024  ? 6    GLU C N    1 
ATOM   38691 C  CA   . GLU C 3  6    ? 139.44689 143.04643 175.08469 1.000 83.43055  ? 6    GLU C CA   1 
ATOM   38692 C  C    . GLU C 3  6    ? 139.73041 141.60210 174.70961 1.000 84.43178  ? 6    GLU C C    1 
ATOM   38693 O  O    . GLU C 3  6    ? 139.32271 140.67755 175.41164 1.000 83.98730  ? 6    GLU C O    1 
ATOM   38694 C  CB   . GLU C 3  6    ? 140.39303 143.48018 176.19136 1.000 81.82698  ? 6    GLU C CB   1 
ATOM   38695 C  CG   . GLU C 3  6    ? 140.38418 144.96423 176.43466 1.000 90.59891  ? 6    GLU C CG   1 
ATOM   38696 C  CD   . GLU C 3  6    ? 141.56273 145.41658 177.25914 1.000 106.62023 ? 6    GLU C CD   1 
ATOM   38697 O  OE1  . GLU C 3  6    ? 142.38711 144.55663 177.63186 1.000 101.80351 ? 6    GLU C OE1  1 
ATOM   38698 O  OE2  . GLU C 3  6    ? 141.66796 146.63028 177.53186 1.000 109.76834 ? 6    GLU C OE2  1 
ATOM   38699 H  H    . GLU C 3  6    ? 137.78448 142.59787 176.03507 1.000 81.83242  ? 6    GLU C H    1 
ATOM   38700 H  HA   . GLU C 3  6    ? 139.61922 143.59816 174.30596 1.000 84.19106  ? 6    GLU C HA   1 
ATOM   38701 H  HB2  . GLU C 3  6    ? 140.13662 143.03940 177.01640 1.000 85.92348  ? 6    GLU C HB2  1 
ATOM   38702 H  HB3  . GLU C 3  6    ? 141.29509 143.22271 175.94510 1.000 85.62351  ? 6    GLU C HB3  1 
ATOM   38703 H  HG2  . GLU C 3  6    ? 140.41799 145.42544 175.58200 1.000 92.83069  ? 6    GLU C HG2  1 
ATOM   38704 H  HG3  . GLU C 3  6    ? 139.57351 145.20313 176.91083 1.000 90.89331  ? 6    GLU C HG3  1 
ATOM   38705 N  N    . GLU C 3  7    ? 140.44661 141.41546 173.60877 1.000 81.07634  ? 7    GLU C N    1 
ATOM   38706 C  CA   . GLU C 3  7    ? 140.80260 140.08924 173.12932 1.000 86.47284  ? 7    GLU C CA   1 
ATOM   38707 C  C    . GLU C 3  7    ? 142.10044 139.64022 173.78802 1.000 86.20470  ? 7    GLU C C    1 
ATOM   38708 O  O    . GLU C 3  7    ? 143.05225 140.41954 173.88211 1.000 81.63044  ? 7    GLU C O    1 
ATOM   38709 C  CB   . GLU C 3  7    ? 140.95361 140.10203 171.61001 1.000 88.19654  ? 7    GLU C CB   1 
ATOM   38710 C  CG   . GLU C 3  7    ? 139.77001 140.70135 170.87194 1.000 85.41511  ? 7    GLU C CG   1 
ATOM   38711 C  CD   . GLU C 3  7    ? 139.99048 140.76013 169.37646 1.000 83.33723  ? 7    GLU C CD   1 
ATOM   38712 O  OE1  . GLU C 3  7    ? 141.15912 140.72093 168.95018 1.000 85.58293  ? 7    GLU C OE1  1 
ATOM   38713 O  OE2  . GLU C 3  7    ? 139.00115 140.84321 168.62341 1.000 74.76972  ? 7    GLU C OE2  1 
ATOM   38714 H  H    . GLU C 3  7    ? 140.74343 142.05346 173.11442 1.000 81.92636  ? 7    GLU C H    1 
ATOM   38715 H  HA   . GLU C 3  7    ? 140.10306 139.46025 173.36457 1.000 85.47593  ? 7    GLU C HA   1 
ATOM   38716 H  HB2  . GLU C 3  7    ? 141.73872 140.62333 171.38085 1.000 85.27217  ? 7    GLU C HB2  1 
ATOM   38717 H  HB3  . GLU C 3  7    ? 141.06398 139.18957 171.30028 1.000 88.72640  ? 7    GLU C HB3  1 
ATOM   38718 H  HG2  . GLU C 3  7    ? 138.98390 140.15857 171.03991 1.000 84.17105  ? 7    GLU C HG2  1 
ATOM   38719 H  HG3  . GLU C 3  7    ? 139.62237 141.60668 171.18683 1.000 82.26108  ? 7    GLU C HG3  1 
ATOM   38720 N  N    . ASN C 3  8    ? 142.13938 138.38760 174.24382 1.000 87.32389  ? 8    ASN C N    1 
ATOM   38721 C  CA   . ASN C 3  8    ? 143.30870 137.86410 174.93417 1.000 82.20429  ? 8    ASN C CA   1 
ATOM   38722 C  C    . ASN C 3  8    ? 143.55105 136.41739 174.53510 1.000 79.72890  ? 8    ASN C C    1 
ATOM   38723 O  O    . ASN C 3  8    ? 142.67267 135.73662 173.99674 1.000 81.63564  ? 8    ASN C O    1 
ATOM   38724 C  CB   . ASN C 3  8    ? 143.15808 137.95059 176.45416 1.000 87.02557  ? 8    ASN C CB   1 
ATOM   38725 C  CG   . ASN C 3  8    ? 143.57448 139.29110 177.00353 1.000 93.21872  ? 8    ASN C CG   1 
ATOM   38726 O  OD1  . ASN C 3  8    ? 144.76280 139.58652 177.11000 1.000 95.90641  ? 8    ASN C OD1  1 
ATOM   38727 N  ND2  . ASN C 3  8    ? 142.59935 140.10774 177.37245 1.000 90.79573  ? 8    ASN C ND2  1 
ATOM   38728 H  H    . ASN C 3  8    ? 141.49712 137.82122 174.16338 1.000 86.63284  ? 8    ASN C H    1 
ATOM   38729 H  HA   . ASN C 3  8    ? 144.08900 138.38028 174.67823 1.000 82.64507  ? 8    ASN C HA   1 
ATOM   38730 H  HB2  . ASN C 3  8    ? 142.22820 137.80571 176.68885 1.000 86.72641  ? 8    ASN C HB2  1 
ATOM   38731 H  HB3  . ASN C 3  8    ? 143.71514 137.27201 176.86594 1.000 86.68808  ? 8    ASN C HB3  1 
ATOM   38732 H  HD21 . ASN C 3  8    ? 142.78676 140.88348 177.69243 1.000 90.93328  ? 8    ASN C HD21 1 
ATOM   38733 H  HD22 . ASN C 3  8    ? 141.77855 139.86612 177.28462 1.000 88.50909  ? 8    ASN C HD22 1 
ATOM   38734 N  N    . SER C 3  9    ? 144.76685 135.95793 174.81801 1.000 79.62316  ? 9    SER C N    1 
ATOM   38735 C  CA   . SER C 3  9    ? 145.18665 134.59319 174.54964 1.000 78.41064  ? 9    SER C CA   1 
ATOM   38736 C  C    . SER C 3  9    ? 145.84097 134.00980 175.78934 1.000 81.84646  ? 9    SER C C    1 
ATOM   38737 O  O    . SER C 3  9    ? 146.52797 134.71603 176.53104 1.000 90.42787  ? 9    SER C O    1 
ATOM   38738 C  CB   . SER C 3  9    ? 146.17165 134.52593 173.38588 1.000 82.50511  ? 9    SER C CB   1 
ATOM   38739 O  OG   . SER C 3  9    ? 145.61134 135.08073 172.21450 1.000 90.37241  ? 9    SER C OG   1 
ATOM   38740 H  H    . SER C 3  9    ? 145.38301 136.43690 175.17937 1.000 82.39214  ? 9    SER C H    1 
ATOM   38741 H  HA   . SER C 3  9    ? 144.41213 134.05752 174.32695 1.000 79.77738  ? 9    SER C HA   1 
ATOM   38742 H  HB2  . SER C 3  9    ? 146.97100 135.02282 173.61954 1.000 82.77444  ? 9    SER C HB2  1 
ATOM   38743 H  HB3  . SER C 3  9    ? 146.39659 133.59750 173.21868 1.000 81.39945  ? 9    SER C HB3  1 
ATOM   38744 H  HG   . SER C 3  9    ? 144.81650 134.82504 172.13136 1.000 89.53741  ? 9    SER C HG   1 
ATOM   38745 N  N    . ILE C 3  10   ? 145.62516 132.71735 176.00360 1.000 80.04244  ? 10   ILE C N    1 
ATOM   38746 C  CA   . ILE C 3  10   ? 146.28408 131.96232 177.06195 1.000 79.38427  ? 10   ILE C CA   1 
ATOM   38747 C  C    . ILE C 3  10   ? 146.98377 130.78130 176.41046 1.000 79.49090  ? 10   ILE C C    1 
ATOM   38748 O  O    . ILE C 3  10   ? 146.35245 130.01299 175.67840 1.000 78.67046  ? 10   ILE C O    1 
ATOM   38749 C  CB   . ILE C 3  10   ? 145.28509 131.49117 178.13284 1.000 78.08209  ? 10   ILE C CB   1 
ATOM   38750 C  CG1  . ILE C 3  10   ? 144.46259 132.67384 178.64112 1.000 86.11499  ? 10   ILE C CG1  1 
ATOM   38751 C  CG2  . ILE C 3  10   ? 146.01485 130.84825 179.28748 1.000 76.54012  ? 10   ILE C CG2  1 
ATOM   38752 C  CD1  . ILE C 3  10   ? 143.36607 132.29147 179.59872 1.000 85.56176  ? 10   ILE C CD1  1 
ATOM   38753 H  H    . ILE C 3  10   ? 145.08465 132.24153 175.53362 1.000 80.51528  ? 10   ILE C H    1 
ATOM   38754 H  HA   . ILE C 3  10   ? 146.95371 132.51789 177.49001 1.000 81.32138  ? 10   ILE C HA   1 
ATOM   38755 H  HB   . ILE C 3  10   ? 144.68559 130.83923 177.73745 1.000 79.18978  ? 10   ILE C HB   1 
ATOM   38756 H  HG12 . ILE C 3  10   ? 145.05529 133.28843 179.10138 1.000 83.78277  ? 10   ILE C HG12 1 
ATOM   38757 H  HG13 . ILE C 3  10   ? 144.04758 133.12067 177.88722 1.000 85.36078  ? 10   ILE C HG13 1 
ATOM   38758 H  HG21 . ILE C 3  10   ? 145.36799 130.51362 179.92787 1.000 76.62005  ? 10   ILE C HG21 1 
ATOM   38759 H  HG22 . ILE C 3  10   ? 146.55392 130.11400 178.95477 1.000 78.92107  ? 10   ILE C HG22 1 
ATOM   38760 H  HG23 . ILE C 3  10   ? 146.58417 131.51206 179.70735 1.000 76.78111  ? 10   ILE C HG23 1 
ATOM   38761 H  HD11 . ILE C 3  10   ? 142.80576 133.06629 179.76212 1.000 83.22881  ? 10   ILE C HD11 1 
ATOM   38762 H  HD12 . ILE C 3  10   ? 142.83874 131.57898 179.20484 1.000 83.65448  ? 10   ILE C HD12 1 
ATOM   38763 H  HD13 . ILE C 3  10   ? 143.76202 131.98895 180.43035 1.000 85.07874  ? 10   ILE C HD13 1 
ATOM   38764 N  N    . VAL C 3  11   ? 148.28096 130.63694 176.67099 1.000 77.80947  ? 11   VAL C N    1 
ATOM   38765 C  CA   . VAL C 3  11   ? 149.11464 129.65288 175.99202 1.000 76.26065  ? 11   VAL C CA   1 
ATOM   38766 C  C    . VAL C 3  11   ? 149.80194 128.77384 177.02474 1.000 80.83863  ? 11   VAL C C    1 
ATOM   38767 O  O    . VAL C 3  11   ? 150.31241 129.26788 178.03479 1.000 81.94476  ? 11   VAL C O    1 
ATOM   38768 C  CB   . VAL C 3  11   ? 150.15537 130.33155 175.08186 1.000 76.22296  ? 11   VAL C CB   1 
ATOM   38769 C  CG1  . VAL C 3  11   ? 150.93667 129.29458 174.30870 1.000 76.59264  ? 11   VAL C CG1  1 
ATOM   38770 C  CG2  . VAL C 3  11   ? 149.47414 131.29607 174.13631 1.000 78.07518  ? 11   VAL C CG2  1 
ATOM   38771 H  H    . VAL C 3  11   ? 148.70851 131.10828 177.24971 1.000 78.29953  ? 11   VAL C H    1 
ATOM   38772 H  HA   . VAL C 3  11   ? 148.55594 129.08605 175.43811 1.000 77.34408  ? 11   VAL C HA   1 
ATOM   38773 H  HB   . VAL C 3  11   ? 150.77847 130.83403 175.62977 1.000 77.40468  ? 11   VAL C HB   1 
ATOM   38774 H  HG11 . VAL C 3  11   ? 151.54257 129.75170 173.70642 1.000 76.35693  ? 11   VAL C HG11 1 
ATOM   38775 H  HG12 . VAL C 3  11   ? 151.44232 128.74499 174.92744 1.000 76.08818  ? 11   VAL C HG12 1 
ATOM   38776 H  HG13 . VAL C 3  11   ? 150.31850 128.74414 173.80298 1.000 75.45391  ? 11   VAL C HG13 1 
ATOM   38777 H  HG21 . VAL C 3  11   ? 150.13138 131.64484 173.51391 1.000 76.78837  ? 11   VAL C HG21 1 
ATOM   38778 H  HG22 . VAL C 3  11   ? 148.77873 130.82350 173.65263 1.000 78.51081  ? 11   VAL C HG22 1 
ATOM   38779 H  HG23 . VAL C 3  11   ? 149.08572 132.02245 174.64861 1.000 78.91387  ? 11   VAL C HG23 1 
ATOM   38780 N  N    . VAL C 3  12   ? 149.81397 127.46697 176.76324 1.000 86.08675  ? 12   VAL C N    1 
ATOM   38781 C  CA   . VAL C 3  12   ? 150.46952 126.49040 177.62418 1.000 86.24453  ? 12   VAL C CA   1 
ATOM   38782 C  C    . VAL C 3  12   ? 151.16395 125.45965 176.74537 1.000 87.06934  ? 12   VAL C C    1 
ATOM   38783 O  O    . VAL C 3  12   ? 150.74546 125.19987 175.61470 1.000 84.94066  ? 12   VAL C O    1 
ATOM   38784 C  CB   . VAL C 3  12   ? 149.46887 125.80675 178.58013 1.000 80.17222  ? 12   VAL C CB   1 
ATOM   38785 C  CG1  . VAL C 3  12   ? 150.18126 124.83418 179.48771 1.000 80.58403  ? 12   VAL C CG1  1 
ATOM   38786 C  CG2  . VAL C 3  12   ? 148.73562 126.84242 179.39869 1.000 79.35884  ? 12   VAL C CG2  1 
ATOM   38787 H  H    . VAL C 3  12   ? 149.43782 127.11585 176.07429 1.000 83.78661  ? 12   VAL C H    1 
ATOM   38788 H  HA   . VAL C 3  12   ? 151.14392 126.93644 178.15935 1.000 84.51313  ? 12   VAL C HA   1 
ATOM   38789 H  HB   . VAL C 3  12   ? 148.81616 125.31342 178.05933 1.000 80.18876  ? 12   VAL C HB   1 
ATOM   38790 H  HG11 . VAL C 3  12   ? 149.57944 124.57107 180.20158 1.000 78.17530  ? 12   VAL C HG11 1 
ATOM   38791 H  HG12 . VAL C 3  12   ? 150.44450 124.05394 178.97514 1.000 81.14646  ? 12   VAL C HG12 1 
ATOM   38792 H  HG13 . VAL C 3  12   ? 150.96478 125.26780 179.86034 1.000 81.88020  ? 12   VAL C HG13 1 
ATOM   38793 H  HG21 . VAL C 3  12   ? 148.18193 126.39180 180.05511 1.000 77.49437  ? 12   VAL C HG21 1 
ATOM   38794 H  HG22 . VAL C 3  12   ? 149.38500 127.40785 179.84539 1.000 80.05520  ? 12   VAL C HG22 1 
ATOM   38795 H  HG23 . VAL C 3  12   ? 148.18089 127.37715 178.80952 1.000 82.10810  ? 12   VAL C HG23 1 
ATOM   38796 N  N    . GLU C 3  13   ? 152.24064 124.87742 177.26750 1.000 88.89820  ? 13   GLU C N    1 
ATOM   38797 C  CA   . GLU C 3  13   ? 153.01702 123.86261 176.56366 1.000 88.97001  ? 13   GLU C CA   1 
ATOM   38798 C  C    . GLU C 3  13   ? 152.81079 122.50667 177.22568 1.000 89.55176  ? 13   GLU C C    1 
ATOM   38799 O  O    . GLU C 3  13   ? 152.96827 122.37829 178.44317 1.000 95.05929  ? 13   GLU C O    1 
ATOM   38800 C  CB   . GLU C 3  13   ? 154.50155 124.22544 176.55649 1.000 87.68846  ? 13   GLU C CB   1 
ATOM   38801 C  CG   . GLU C 3  13   ? 154.86001 125.34372 175.59579 1.000 96.86136  ? 13   GLU C CG   1 
ATOM   38802 C  CD   . GLU C 3  13   ? 154.92106 124.88222 174.15168 1.000 96.80083  ? 13   GLU C CD   1 
ATOM   38803 O  OE1  . GLU C 3  13   ? 154.99090 123.65855 173.91971 1.000 96.16321  ? 13   GLU C OE1  1 
ATOM   38804 O  OE2  . GLU C 3  13   ? 154.90091 125.74206 173.24645 1.000 88.52262  ? 13   GLU C OE2  1 
ATOM   38805 H  H    . GLU C 3  13   ? 152.54770 125.05954 178.04990 1.000 87.51740  ? 13   GLU C H    1 
ATOM   38806 H  HA   . GLU C 3  13   ? 152.71440 123.80212 175.64426 1.000 90.49670  ? 13   GLU C HA   1 
ATOM   38807 H  HB2  . GLU C 3  13   ? 154.75524 124.51190 177.44792 1.000 88.67360  ? 13   GLU C HB2  1 
ATOM   38808 H  HB3  . GLU C 3  13   ? 155.01438 123.44070 176.30830 1.000 89.53292  ? 13   GLU C HB3  1 
ATOM   38809 H  HG2  . GLU C 3  13   ? 154.18871 126.04109 175.65920 1.000 92.82660  ? 13   GLU C HG2  1 
ATOM   38810 H  HG3  . GLU C 3  13   ? 155.73059 125.69862 175.83467 1.000 95.93512  ? 13   GLU C HG3  1 
ATOM   38811 N  N    . LEU C 3  14   ? 152.46933 121.49924 176.42422 1.000 81.94084  ? 14   LEU C N    1 
ATOM   38812 C  CA   . LEU C 3  14   ? 152.16742 120.16987 176.93637 1.000 80.32818  ? 14   LEU C CA   1 
ATOM   38813 C  C    . LEU C 3  14   ? 152.65351 119.12981 175.93565 1.000 78.69527  ? 14   LEU C C    1 
ATOM   38814 O  O    . LEU C 3  14   ? 153.21640 119.46158 174.89078 1.000 82.20337  ? 14   LEU C O    1 
ATOM   38815 C  CB   . LEU C 3  14   ? 150.66811 120.00797 177.19063 1.000 83.25383  ? 14   LEU C CB   1 
ATOM   38816 C  CG   . LEU C 3  14   ? 150.00867 120.95081 178.18977 1.000 83.46976  ? 14   LEU C CG   1 
ATOM   38817 C  CD1  . LEU C 3  14   ? 148.51085 120.76880 178.14319 1.000 77.28919  ? 14   LEU C CD1  1 
ATOM   38818 C  CD2  . LEU C 3  14   ? 150.52501 120.69875 179.58588 1.000 87.83152  ? 14   LEU C CD2  1 
ATOM   38819 H  H    . LEU C 3  14   ? 152.40533 121.56424 175.56891 1.000 84.02421  ? 14   LEU C H    1 
ATOM   38820 H  HA   . LEU C 3  14   ? 152.63655 120.03093 177.77386 1.000 82.45998  ? 14   LEU C HA   1 
ATOM   38821 H  HB2  . LEU C 3  14   ? 150.20852 120.12544 176.34436 1.000 82.77825  ? 14   LEU C HB2  1 
ATOM   38822 H  HB3  . LEU C 3  14   ? 150.51591 119.10592 177.51260 1.000 85.77378  ? 14   LEU C HB3  1 
ATOM   38823 H  HG   . LEU C 3  14   ? 150.21229 121.86779 177.94823 1.000 84.66139  ? 14   LEU C HG   1 
ATOM   38824 H  HD11 . LEU C 3  14   ? 148.10030 121.37848 178.77604 1.000 81.37610  ? 14   LEU C HD11 1 
ATOM   38825 H  HD12 . LEU C 3  14   ? 148.19669 120.96141 177.24596 1.000 80.09403  ? 14   LEU C HD12 1 
ATOM   38826 H  HD13 . LEU C 3  14   ? 148.29678 119.85263 178.37960 1.000 76.06037  ? 14   LEU C HD13 1 
ATOM   38827 H  HD21 . LEU C 3  14   ? 150.10969 121.33105 180.19315 1.000 86.84086  ? 14   LEU C HD21 1 
ATOM   38828 H  HD22 . LEU C 3  14   ? 150.29826 119.79236 179.84709 1.000 86.78389  ? 14   LEU C HD22 1 
ATOM   38829 H  HD23 . LEU C 3  14   ? 151.48754 120.81479 179.59530 1.000 87.00837  ? 14   LEU C HD23 1 
ATOM   38830 N  N    . GLU C 3  15   ? 152.43290 117.85931 176.26323 1.000 75.84818  ? 15   GLU C N    1 
ATOM   38831 C  CA   . GLU C 3  15   ? 152.70676 116.79901 175.30705 1.000 69.40259  ? 15   GLU C CA   1 
ATOM   38832 C  C    . GLU C 3  15   ? 151.73908 116.91225 174.13319 1.000 73.55208  ? 15   GLU C C    1 
ATOM   38833 O  O    . GLU C 3  15   ? 150.56088 117.21230 174.33320 1.000 77.33592  ? 15   GLU C O    1 
ATOM   38834 C  CB   . GLU C 3  15   ? 152.56234 115.42310 175.95102 1.000 75.27066  ? 15   GLU C CB   1 
ATOM   38835 C  CG   . GLU C 3  15   ? 153.52140 115.14927 177.08684 1.000 86.84194  ? 15   GLU C CG   1 
ATOM   38836 C  CD   . GLU C 3  15   ? 152.97424 115.58010 178.43184 1.000 96.73429  ? 15   GLU C CD   1 
ATOM   38837 O  OE1  . GLU C 3  15   ? 152.29331 116.62402 178.49350 1.000 93.92063  ? 15   GLU C OE1  1 
ATOM   38838 O  OE2  . GLU C 3  15   ? 153.21967 114.86789 179.42762 1.000 84.01942  ? 15   GLU C OE2  1 
ATOM   38839 H  H    . GLU C 3  15   ? 152.12860 117.59133 177.02107 1.000 80.60477  ? 15   GLU C H    1 
ATOM   38840 H  HA   . GLU C 3  15   ? 153.61648 116.89368 174.99067 1.000 74.67740  ? 15   GLU C HA   1 
ATOM   38841 H  HB2  . GLU C 3  15   ? 151.66195 115.33770 176.30129 1.000 80.25809  ? 15   GLU C HB2  1 
ATOM   38842 H  HB3  . GLU C 3  15   ? 152.71240 114.74727 175.27168 1.000 74.50366  ? 15   GLU C HB3  1 
ATOM   38843 H  HG2  . GLU C 3  15   ? 153.70091 114.19675 177.12682 1.000 86.39271  ? 15   GLU C HG2  1 
ATOM   38844 H  HG3  . GLU C 3  15   ? 154.34516 115.63658 176.92884 1.000 82.81609  ? 15   GLU C HG3  1 
ATOM   38845 N  N    . PRO C 3  16   ? 152.19566 116.67513 172.90261 1.000 70.52667  ? 16   PRO C N    1 
ATOM   38846 C  CA   . PRO C 3  16   ? 151.28974 116.86085 171.75889 1.000 70.14903  ? 16   PRO C CA   1 
ATOM   38847 C  C    . PRO C 3  16   ? 150.00698 116.05818 171.85737 1.000 70.58802  ? 16   PRO C C    1 
ATOM   38848 O  O    . PRO C 3  16   ? 148.92451 116.58477 171.56724 1.000 75.37684  ? 16   PRO C O    1 
ATOM   38849 C  CB   . PRO C 3  16   ? 152.14799 116.41663 170.57020 1.000 68.44098  ? 16   PRO C CB   1 
ATOM   38850 C  CG   . PRO C 3  16   ? 153.53441 116.64324 171.00699 1.000 62.18691  ? 16   PRO C CG   1 
ATOM   38851 C  CD   . PRO C 3  16   ? 153.56457 116.35802 172.46914 1.000 64.58013  ? 16   PRO C CD   1 
ATOM   38852 H  HA   . PRO C 3  16   ? 151.07076 117.80011 171.65755 1.000 71.01593  ? 16   PRO C HA   1 
ATOM   38853 H  HB2  . PRO C 3  16   ? 151.99361 115.47650 170.38742 1.000 69.25196  ? 16   PRO C HB2  1 
ATOM   38854 H  HB3  . PRO C 3  16   ? 151.93735 116.95895 169.79380 1.000 68.56936  ? 16   PRO C HB3  1 
ATOM   38855 H  HG2  . PRO C 3  16   ? 154.12716 116.04294 170.53009 1.000 63.08329  ? 16   PRO C HG2  1 
ATOM   38856 H  HG3  . PRO C 3  16   ? 153.77917 117.56758 170.83692 1.000 65.35487  ? 16   PRO C HG3  1 
ATOM   38857 H  HD2  . PRO C 3  16   ? 153.76324 115.42164 172.62764 1.000 67.62274  ? 16   PRO C HD2  1 
ATOM   38858 H  HD3  . PRO C 3  16   ? 154.20590 116.93869 172.90745 1.000 67.73484  ? 16   PRO C HD3  1 
ATOM   38859 N  N    . SER C 3  17   ? 150.09078 114.79930 172.28271 1.000 70.13694  ? 17   SER C N    1 
ATOM   38860 C  CA   . SER C 3  17   ? 148.90082 113.95906 172.32550 1.000 67.30451  ? 17   SER C CA   1 
ATOM   38861 C  C    . SER C 3  17   ? 147.94516 114.41277 173.41763 1.000 69.75241  ? 17   SER C C    1 
ATOM   38862 O  O    . SER C 3  17   ? 146.72881 114.44846 173.21030 1.000 69.67434  ? 17   SER C O    1 
ATOM   38863 C  CB   . SER C 3  17   ? 149.30659 112.50611 172.53496 1.000 71.35383  ? 17   SER C CB   1 
ATOM   38864 O  OG   . SER C 3  17   ? 150.26854 112.11409 171.57575 1.000 71.28923  ? 17   SER C OG   1 
ATOM   38865 H  H    . SER C 3  17   ? 150.81305 114.41386 172.54607 1.000 70.29185  ? 17   SER C H    1 
ATOM   38866 H  HA   . SER C 3  17   ? 148.43685 114.02173 171.47613 1.000 67.83187  ? 17   SER C HA   1 
ATOM   38867 H  HB2  . SER C 3  17   ? 149.68698 112.40840 173.42180 1.000 71.39756  ? 17   SER C HB2  1 
ATOM   38868 H  HB3  . SER C 3  17   ? 148.52215 111.94286 172.44524 1.000 70.94971  ? 17   SER C HB3  1 
ATOM   38869 H  HG   . SER C 3  17   ? 150.48634 111.31220 171.69940 1.000 71.88233  ? 17   SER C HG   1 
ATOM   38870 N  N    . LEU C 3  18   ? 148.47600 114.77097 174.58516 1.000 69.78431  ? 18   LEU C N    1 
ATOM   38871 C  CA   . LEU C 3  18   ? 147.62593 115.27276 175.65700 1.000 68.70836  ? 18   LEU C CA   1 
ATOM   38872 C  C    . LEU C 3  18   ? 146.96766 116.58847 175.26477 1.000 72.69531  ? 18   LEU C C    1 
ATOM   38873 O  O    . LEU C 3  18   ? 145.79365 116.82294 175.57445 1.000 78.70937  ? 18   LEU C O    1 
ATOM   38874 C  CB   . LEU C 3  18   ? 148.44919 115.44365 176.92844 1.000 73.51172  ? 18   LEU C CB   1 
ATOM   38875 C  CG   . LEU C 3  18   ? 147.66893 115.77759 178.19240 1.000 74.60694  ? 18   LEU C CG   1 
ATOM   38876 C  CD1  . LEU C 3  18   ? 146.72987 114.65399 178.54802 1.000 71.43513  ? 18   LEU C CD1  1 
ATOM   38877 C  CD2  . LEU C 3  18   ? 148.62736 116.04926 179.32226 1.000 77.49584  ? 18   LEU C CD2  1 
ATOM   38878 H  H    . LEU C 3  18   ? 149.31321 114.73235 174.77842 1.000 71.33820  ? 18   LEU C H    1 
ATOM   38879 H  HA   . LEU C 3  18   ? 146.92544 114.62547 175.83221 1.000 68.71174  ? 18   LEU C HA   1 
ATOM   38880 H  HB2  . LEU C 3  18   ? 148.92693 114.61630 177.09539 1.000 74.12181  ? 18   LEU C HB2  1 
ATOM   38881 H  HB3  . LEU C 3  18   ? 149.08673 116.16032 176.78456 1.000 73.84443  ? 18   LEU C HB3  1 
ATOM   38882 H  HG   . LEU C 3  18   ? 147.14263 116.57849 178.04201 1.000 74.91438  ? 18   LEU C HG   1 
ATOM   38883 H  HD11 . LEU C 3  18   ? 146.36106 114.81870 179.42996 1.000 70.91097  ? 18   LEU C HD11 1 
ATOM   38884 H  HD12 . LEU C 3  18   ? 146.01527 114.61697 177.89316 1.000 72.17335  ? 18   LEU C HD12 1 
ATOM   38885 H  HD13 . LEU C 3  18   ? 147.22427 113.81938 178.54785 1.000 71.17748  ? 18   LEU C HD13 1 
ATOM   38886 H  HD21 . LEU C 3  18   ? 148.12120 116.26584 180.12105 1.000 76.55355  ? 18   LEU C HD21 1 
ATOM   38887 H  HD22 . LEU C 3  18   ? 149.16585 115.25702 179.47577 1.000 78.36180  ? 18   LEU C HD22 1 
ATOM   38888 H  HD23 . LEU C 3  18   ? 149.19802 116.79533 179.07934 1.000 77.92694  ? 18   LEU C HD23 1 
ATOM   38889 N  N    . ALA C 3  19   ? 147.70991 117.46671 174.58996 1.000 66.32052  ? 19   ALA C N    1 
ATOM   38890 C  CA   . ALA C 3  19   ? 147.12791 118.72373 174.13809 1.000 65.04430  ? 19   ALA C CA   1 
ATOM   38891 C  C    . ALA C 3  19   ? 145.99960 118.48243 173.14499 1.000 64.64870  ? 19   ALA C C    1 
ATOM   38892 O  O    . ALA C 3  19   ? 144.93476 119.10307 173.24244 1.000 65.19861  ? 19   ALA C O    1 
ATOM   38893 C  CB   . ALA C 3  19   ? 148.20908 119.60401 173.52012 1.000 69.07208  ? 19   ALA C CB   1 
ATOM   38894 H  H    . ALA C 3  19   ? 148.53877 117.35976 174.38612 1.000 69.36356  ? 19   ALA C H    1 
ATOM   38895 H  HA   . ALA C 3  19   ? 146.75946 119.19404 174.90226 1.000 68.11171  ? 19   ALA C HA   1 
ATOM   38896 H  HB1  . ALA C 3  19   ? 147.80784 120.43644 173.22493 1.000 69.72970  ? 19   ALA C HB1  1 
ATOM   38897 H  HB2  . ALA C 3  19   ? 148.88873 119.78340 174.18887 1.000 71.10336  ? 19   ALA C HB2  1 
ATOM   38898 H  HB3  . ALA C 3  19   ? 148.60204 119.13861 172.76523 1.000 69.31581  ? 19   ALA C HB3  1 
ATOM   38899 N  N    . THR C 3  20   ? 146.20912 117.58405 172.18125 1.000 64.21737  ? 20   THR C N    1 
ATOM   38900 C  CA   . THR C 3  20   ? 145.13964 117.26617 171.24115 1.000 61.81628  ? 20   THR C CA   1 
ATOM   38901 C  C    . THR C 3  20   ? 143.93819 116.67750 171.96561 1.000 61.04005  ? 20   THR C C    1 
ATOM   38902 O  O    . THR C 3  20   ? 142.78537 116.97970 171.63090 1.000 66.30845  ? 20   THR C O    1 
ATOM   38903 C  CB   . THR C 3  20   ? 145.64346 116.29513 170.17737 1.000 60.27816  ? 20   THR C CB   1 
ATOM   38904 O  OG1  . THR C 3  20   ? 146.85354 116.79510 169.60367 1.000 64.72140  ? 20   THR C OG1  1 
ATOM   38905 C  CG2  . THR C 3  20   ? 144.61337 116.11949 169.08271 1.000 56.77551  ? 20   THR C CG2  1 
ATOM   38906 H  H    . THR C 3  20   ? 146.94464 117.15685 172.05223 1.000 67.00278  ? 20   THR C H    1 
ATOM   38907 H  HA   . THR C 3  20   ? 144.85517 118.07966 170.79636 1.000 63.26068  ? 20   THR C HA   1 
ATOM   38908 H  HB   . THR C 3  20   ? 145.81175 115.43010 170.58285 1.000 63.03935  ? 20   THR C HB   1 
ATOM   38909 H  HG1  . THR C 3  20   ? 146.71287 117.53992 169.24161 1.000 63.49676  ? 20   THR C HG1  1 
ATOM   38910 H  HG21 . THR C 3  20   ? 144.99969 115.62822 168.34072 1.000 57.34817  ? 20   THR C HG21 1 
ATOM   38911 H  HG22 . THR C 3  20   ? 143.84815 115.62837 169.42044 1.000 57.89832  ? 20   THR C HG22 1 
ATOM   38912 H  HG23 . THR C 3  20   ? 144.31724 116.98656 168.76461 1.000 58.67303  ? 20   THR C HG23 1 
ATOM   38913 N  N    . PHE C 3  21   ? 144.19111 115.83186 172.96245 1.000 62.23241  ? 21   PHE C N    1 
ATOM   38914 C  CA   . PHE C 3  21   ? 143.10870 115.23495 173.73231 1.000 65.42465  ? 21   PHE C CA   1 
ATOM   38915 C  C    . PHE C 3  21   ? 142.27738 116.30542 174.42333 1.000 62.59319  ? 21   PHE C C    1 
ATOM   38916 O  O    . PHE C 3  21   ? 141.04408 116.28640 174.36244 1.000 61.22751  ? 21   PHE C O    1 
ATOM   38917 C  CB   . PHE C 3  21   ? 143.69933 114.25643 174.74604 1.000 64.16366  ? 21   PHE C CB   1 
ATOM   38918 C  CG   . PHE C 3  21   ? 142.68108 113.53644 175.56809 1.000 66.17686  ? 21   PHE C CG   1 
ATOM   38919 C  CD1  . PHE C 3  21   ? 141.93312 112.51296 175.02519 1.000 66.67121  ? 21   PHE C CD1  1 
ATOM   38920 C  CD2  . PHE C 3  21   ? 142.49149 113.86475 176.89329 1.000 67.50499  ? 21   PHE C CD2  1 
ATOM   38921 C  CE1  . PHE C 3  21   ? 141.00633 111.84683 175.78353 1.000 72.47921  ? 21   PHE C CE1  1 
ATOM   38922 C  CE2  . PHE C 3  21   ? 141.56573 113.20028 177.65237 1.000 69.35231  ? 21   PHE C CE2  1 
ATOM   38923 C  CZ   . PHE C 3  21   ? 140.82268 112.19050 177.09801 1.000 69.22767  ? 21   PHE C CZ   1 
ATOM   38924 H  H    . PHE C 3  21   ? 144.97831 115.58823 173.20972 1.000 64.78603  ? 21   PHE C H    1 
ATOM   38925 H  HA   . PHE C 3  21   ? 142.52729 114.73829 173.13554 1.000 64.89720  ? 21   PHE C HA   1 
ATOM   38926 H  HB2  . PHE C 3  21   ? 144.21597 113.58874 174.26796 1.000 64.29584  ? 21   PHE C HB2  1 
ATOM   38927 H  HB3  . PHE C 3  21   ? 144.27738 114.74523 175.35250 1.000 66.80708  ? 21   PHE C HB3  1 
ATOM   38928 H  HD1  . PHE C 3  21   ? 142.05335 112.27753 174.13348 1.000 64.85295  ? 21   PHE C HD1  1 
ATOM   38929 H  HD2  . PHE C 3  21   ? 142.99200 114.55018 177.27392 1.000 66.72227  ? 21   PHE C HD2  1 
ATOM   38930 H  HE1  . PHE C 3  21   ? 140.50248 111.16177 175.40724 1.000 71.06899  ? 21   PHE C HE1  1 
ATOM   38931 H  HE2  . PHE C 3  21   ? 141.44140 113.43330 178.54414 1.000 67.33188  ? 21   PHE C HE2  1 
ATOM   38932 H  HZ   . PHE C 3  21   ? 140.19416 111.73898 177.61346 1.000 66.69603  ? 21   PHE C HZ   1 
ATOM   38933 N  N    . ILE C 3  22   ? 142.93879 117.26432 175.06874 1.000 59.92323  ? 22   ILE C N    1 
ATOM   38934 C  CA   . ILE C 3  22   ? 142.20966 118.31064 175.77985 1.000 62.68917  ? 22   ILE C CA   1 
ATOM   38935 C  C    . ILE C 3  22   ? 141.44587 119.19596 174.80338 1.000 66.11897  ? 22   ILE C C    1 
ATOM   38936 O  O    . ILE C 3  22   ? 140.30342 119.58996 175.06638 1.000 60.67742  ? 22   ILE C O    1 
ATOM   38937 C  CB   . ILE C 3  22   ? 143.16913 119.13269 176.65278 1.000 64.66500  ? 22   ILE C CB   1 
ATOM   38938 C  CG1  . ILE C 3  22   ? 143.71114 118.26588 177.78438 1.000 62.81044  ? 22   ILE C CG1  1 
ATOM   38939 C  CG2  . ILE C 3  22   ? 142.45113 120.34463 177.20379 1.000 66.91324  ? 22   ILE C CG2  1 
ATOM   38940 C  CD1  . ILE C 3  22   ? 144.83126 118.89490 178.54972 1.000 68.64344  ? 22   ILE C CD1  1 
ATOM   38941 H  H    . ILE C 3  22   ? 143.79547 117.33095 175.11068 1.000 63.28665  ? 22   ILE C H    1 
ATOM   38942 H  HA   . ILE C 3  22   ? 141.56098 117.89380 176.36847 1.000 63.06632  ? 22   ILE C HA   1 
ATOM   38943 H  HB   . ILE C 3  22   ? 143.91174 119.43107 176.10446 1.000 64.44092  ? 22   ILE C HB   1 
ATOM   38944 H  HG12 . ILE C 3  22   ? 142.99180 118.08376 178.40904 1.000 62.47629  ? 22   ILE C HG12 1 
ATOM   38945 H  HG13 . ILE C 3  22   ? 144.04015 117.43327 177.41111 1.000 65.20963  ? 22   ILE C HG13 1 
ATOM   38946 H  HG21 . ILE C 3  22   ? 142.95239 120.70114 177.95271 1.000 67.07108  ? 22   ILE C HG21 1 
ATOM   38947 H  HG22 . ILE C 3  22   ? 142.38275 121.01730 176.50832 1.000 64.12641  ? 22   ILE C HG22 1 
ATOM   38948 H  HG23 . ILE C 3  22   ? 141.56560 120.07969 177.49824 1.000 64.77989  ? 22   ILE C HG23 1 
ATOM   38949 H  HD11 . ILE C 3  22   ? 145.26311 118.21482 179.09005 1.000 69.81660  ? 22   ILE C HD11 1 
ATOM   38950 H  HD12 . ILE C 3  22   ? 145.46759 119.27290 177.92269 1.000 68.80831  ? 22   ILE C HD12 1 
ATOM   38951 H  HD13 . ILE C 3  22   ? 144.47414 119.59300 179.12029 1.000 67.96914  ? 22   ILE C HD13 1 
ATOM   38952 N  N    . LYS C 3  23   ? 142.05969 119.53003 173.66613 1.000 66.25318  ? 23   LYS C N    1 
ATOM   38953 C  CA   . LYS C 3  23   ? 141.38020 120.36559 172.68018 1.000 55.28234  ? 23   LYS C CA   1 
ATOM   38954 C  C    . LYS C 3  23   ? 140.10439 119.70147 172.18178 1.000 62.49017  ? 23   LYS C C    1 
ATOM   38955 O  O    . LYS C 3  23   ? 139.03088 120.31927 172.16353 1.000 65.23060  ? 23   LYS C O    1 
ATOM   38956 C  CB   . LYS C 3  23   ? 142.31699 120.65817 171.51194 1.000 56.86312  ? 23   LYS C CB   1 
ATOM   38957 C  CG   . LYS C 3  23   ? 141.70906 121.53364 170.43858 1.000 63.17366  ? 23   LYS C CG   1 
ATOM   38958 C  CD   . LYS C 3  23   ? 141.36180 120.75068 169.19267 1.000 61.98115  ? 23   LYS C CD   1 
ATOM   38959 C  CE   . LYS C 3  23   ? 142.57689 120.50108 168.33319 1.000 60.16520  ? 23   LYS C CE   1 
ATOM   38960 N  NZ   . LYS C 3  23   ? 142.22763 119.80496 167.06830 1.000 60.74903  ? 23   LYS C NZ   1 
ATOM   38961 H  H    . LYS C 3  23   ? 142.85626 119.29024 173.44646 1.000 64.12689  ? 23   LYS C H    1 
ATOM   38962 H  HA   . LYS C 3  23   ? 141.13983 121.21002 173.09266 1.000 57.99589  ? 23   LYS C HA   1 
ATOM   38963 H  HB2  . LYS C 3  23   ? 143.10521 121.11064 171.85124 1.000 61.34253  ? 23   LYS C HB2  1 
ATOM   38964 H  HB3  . LYS C 3  23   ? 142.57257 119.81797 171.09994 1.000 59.05785  ? 23   LYS C HB3  1 
ATOM   38965 H  HG2  . LYS C 3  23   ? 140.89403 121.93665 170.78011 1.000 63.08098  ? 23   LYS C HG2  1 
ATOM   38966 H  HG3  . LYS C 3  23   ? 142.34410 122.22442 170.19413 1.000 62.62006  ? 23   LYS C HG3  1 
ATOM   38967 H  HD2  . LYS C 3  23   ? 140.98788 119.89284 169.44848 1.000 60.88476  ? 23   LYS C HD2  1 
ATOM   38968 H  HD3  . LYS C 3  23   ? 140.71893 121.25425 168.66940 1.000 62.69703  ? 23   LYS C HD3  1 
ATOM   38969 H  HE2  . LYS C 3  23   ? 142.98838 121.34995 168.10700 1.000 57.42513  ? 23   LYS C HE2  1 
ATOM   38970 H  HE3  . LYS C 3  23   ? 143.20357 119.94466 168.82141 1.000 61.67749  ? 23   LYS C HE3  1 
ATOM   38971 H  HZ1  . LYS C 3  23   ? 142.96425 119.65155 166.59290 1.000 57.84846  ? 23   LYS C HZ1  1 
ATOM   38972 H  HZ2  . LYS C 3  23   ? 141.83194 119.02805 167.24700 1.000 61.22139  ? 23   LYS C HZ2  1 
ATOM   38973 H  HZ3  . LYS C 3  23   ? 141.67288 120.30797 166.58722 1.000 60.67936  ? 23   LYS C HZ3  1 
ATOM   38974 N  N    . GLN C 3  24   ? 140.20021 118.43787 171.76766 1.000 67.33313  ? 24   GLN C N    1 
ATOM   38975 C  CA   . GLN C 3  24   ? 139.02400 117.75749 171.23884 1.000 59.26145  ? 24   GLN C CA   1 
ATOM   38976 C  C    . GLN C 3  24   ? 137.98176 117.52737 172.32443 1.000 61.57608  ? 24   GLN C C    1 
ATOM   38977 O  O    . GLN C 3  24   ? 136.77613 117.60990 172.06214 1.000 63.09408  ? 24   GLN C O    1 
ATOM   38978 C  CB   . GLN C 3  24   ? 139.44220 116.44958 170.58123 1.000 56.09230  ? 24   GLN C CB   1 
ATOM   38979 C  CG   . GLN C 3  24   ? 140.26084 116.68187 169.33194 1.000 62.91214  ? 24   GLN C CG   1 
ATOM   38980 C  CD   . GLN C 3  24   ? 140.86531 115.42456 168.77735 1.000 72.75257  ? 24   GLN C CD   1 
ATOM   38981 O  OE1  . GLN C 3  24   ? 140.74455 114.35583 169.36427 1.000 77.56619  ? 24   GLN C OE1  1 
ATOM   38982 N  NE2  . GLN C 3  24   ? 141.53108 115.54366 167.64053 1.000 68.89779  ? 24   GLN C NE2  1 
ATOM   38983 H  H    . GLN C 3  24   ? 140.91832 117.96470 171.78084 1.000 64.49643  ? 24   GLN C H    1 
ATOM   38984 H  HA   . GLN C 3  24   ? 138.62047 118.31566 170.55604 1.000 60.45067  ? 24   GLN C HA   1 
ATOM   38985 H  HB2  . GLN C 3  24   ? 139.97930 115.93624 171.20439 1.000 60.67152  ? 24   GLN C HB2  1 
ATOM   38986 H  HB3  . GLN C 3  24   ? 138.64928 115.94967 170.33313 1.000 59.80231  ? 24   GLN C HB3  1 
ATOM   38987 H  HG2  . GLN C 3  24   ? 139.68855 117.06476 168.64863 1.000 63.56537  ? 24   GLN C HG2  1 
ATOM   38988 H  HG3  . GLN C 3  24   ? 140.98489 117.29340 169.53878 1.000 63.29246  ? 24   GLN C HG3  1 
ATOM   38989 H  HE21 . GLN C 3  24   ? 141.59627 116.31130 167.25815 1.000 66.08910  ? 24   GLN C HE21 1 
ATOM   38990 H  HE22 . GLN C 3  24   ? 141.89696 114.85304 167.28206 1.000 69.50847  ? 24   GLN C HE22 1 
ATOM   38991 N  N    . GLY C 3  25   ? 138.41714 117.26009 173.55479 1.000 63.29622  ? 25   GLY C N    1 
ATOM   38992 C  CA   . GLY C 3  25   ? 137.46485 117.14279 174.64141 1.000 63.23323  ? 25   GLY C CA   1 
ATOM   38993 C  C    . GLY C 3  25   ? 136.68906 118.42243 174.86828 1.000 63.98247  ? 25   GLY C C    1 
ATOM   38994 O  O    . GLY C 3  25   ? 135.47236 118.39476 175.05847 1.000 70.50913  ? 25   GLY C O    1 
ATOM   38995 H  H    . GLY C 3  25   ? 139.23971 117.14545 173.77721 1.000 62.25237  ? 25   GLY C H    1 
ATOM   38996 H  HA2  . GLY C 3  25   ? 136.83614 116.42988 174.44791 1.000 62.91318  ? 25   GLY C HA2  1 
ATOM   38997 H  HA3  . GLY C 3  25   ? 137.93747 116.92436 175.45890 1.000 63.78444  ? 25   GLY C HA3  1 
ATOM   38998 N  N    . PHE C 3  26   ? 137.37895 119.56350 174.85110 1.000 60.97231  ? 26   PHE C N    1 
ATOM   38999 C  CA   . PHE C 3  26   ? 136.68325 120.83585 175.00299 1.000 59.07697  ? 26   PHE C CA   1 
ATOM   39000 C  C    . PHE C 3  26   ? 135.69380 121.05012 173.86848 1.000 63.18675  ? 26   PHE C C    1 
ATOM   39001 O  O    . PHE C 3  26   ? 134.55274 121.46421 174.09388 1.000 63.33549  ? 26   PHE C O    1 
ATOM   39002 C  CB   . PHE C 3  26   ? 137.68503 121.98620 175.05711 1.000 62.39293  ? 26   PHE C CB   1 
ATOM   39003 C  CG   . PHE C 3  26   ? 137.04672 123.34043 175.19843 1.000 63.38342  ? 26   PHE C CG   1 
ATOM   39004 C  CD1  . PHE C 3  26   ? 136.49952 123.98286 174.10491 1.000 62.37082  ? 26   PHE C CD1  1 
ATOM   39005 C  CD2  . PHE C 3  26   ? 137.00629 123.97534 176.42095 1.000 60.91334  ? 26   PHE C CD2  1 
ATOM   39006 C  CE1  . PHE C 3  26   ? 135.92089 125.21828 174.23266 1.000 59.40599  ? 26   PHE C CE1  1 
ATOM   39007 C  CE2  . PHE C 3  26   ? 136.42674 125.21348 176.54745 1.000 56.67650  ? 26   PHE C CE2  1 
ATOM   39008 C  CZ   . PHE C 3  26   ? 135.88651 125.83175 175.45291 1.000 59.78948  ? 26   PHE C CZ   1 
ATOM   39009 H  H    . PHE C 3  26   ? 138.23146 119.62602 174.75591 1.000 61.61928  ? 26   PHE C H    1 
ATOM   39010 H  HA   . PHE C 3  26   ? 136.18815 120.82846 175.83687 1.000 60.82521  ? 26   PHE C HA   1 
ATOM   39011 H  HB2  . PHE C 3  26   ? 138.27162 121.85384 175.81872 1.000 62.47388  ? 26   PHE C HB2  1 
ATOM   39012 H  HB3  . PHE C 3  26   ? 138.20370 121.98788 174.23769 1.000 63.38554  ? 26   PHE C HB3  1 
ATOM   39013 H  HD1  . PHE C 3  26   ? 136.51930 123.56929 173.27191 1.000 62.29689  ? 26   PHE C HD1  1 
ATOM   39014 H  HD2  . PHE C 3  26   ? 137.37117 123.55994 177.16880 1.000 60.60365  ? 26   PHE C HD2  1 
ATOM   39015 H  HE1  . PHE C 3  26   ? 135.55354 125.64002 173.49003 1.000 57.37924  ? 26   PHE C HE1  1 
ATOM   39016 H  HE2  . PHE C 3  26   ? 136.40215 125.63276 177.37745 1.000 56.36869  ? 26   PHE C HE2  1 
ATOM   39017 H  HZ   . PHE C 3  26   ? 135.49436 126.67081 175.54002 1.000 59.60939  ? 26   PHE C HZ   1 
ATOM   39018 N  N    . ASN C 3  27   ? 136.11466 120.78096 172.63411 1.000 67.01954  ? 27   ASN C N    1 
ATOM   39019 C  CA   . ASN C 3  27   ? 135.21871 121.02028 171.51034 1.000 64.69793  ? 27   ASN C CA   1 
ATOM   39020 C  C    . ASN C 3  27   ? 134.04793 120.04964 171.48446 1.000 69.11395  ? 27   ASN C C    1 
ATOM   39021 O  O    . ASN C 3  27   ? 133.05322 120.32593 170.80973 1.000 69.32469  ? 27   ASN C O    1 
ATOM   39022 C  CB   . ASN C 3  27   ? 135.98223 120.94430 170.18894 1.000 62.85147  ? 27   ASN C CB   1 
ATOM   39023 C  CG   . ASN C 3  27   ? 136.87297 122.15132 169.95923 1.000 68.13549  ? 27   ASN C CG   1 
ATOM   39024 O  OD1  . ASN C 3  27   ? 136.71256 123.18742 170.59918 1.000 67.11107  ? 27   ASN C OD1  1 
ATOM   39025 N  ND2  . ASN C 3  27   ? 137.81280 122.02362 169.03633 1.000 71.34665  ? 27   ASN C ND2  1 
ATOM   39026 H  H    . ASN C 3  27   ? 136.88978 120.47087 172.42611 1.000 65.17627  ? 27   ASN C H    1 
ATOM   39027 H  HA   . ASN C 3  27   ? 134.85430 121.91574 171.58908 1.000 63.02283  ? 27   ASN C HA   1 
ATOM   39028 H  HB2  . ASN C 3  27   ? 136.54282 120.15280 170.19161 1.000 64.65268  ? 27   ASN C HB2  1 
ATOM   39029 H  HB3  . ASN C 3  27   ? 135.34570 120.89757 169.45851 1.000 63.11174  ? 27   ASN C HB3  1 
ATOM   39030 H  HD21 . ASN C 3  27   ? 138.34277 122.67958 168.86863 1.000 67.54332  ? 27   ASN C HD21 1 
ATOM   39031 H  HD22 . ASN C 3  27   ? 137.89541 121.28343 168.60635 1.000 68.83293  ? 27   ASN C HD22 1 
ATOM   39032 N  N    . ASN C 3  28   ? 134.13869 118.92122 172.18661 1.000 69.08763  ? 28   ASN C N    1 
ATOM   39033 C  CA   . ASN C 3  28   ? 133.04141 117.95971 172.18063 1.000 68.42311  ? 28   ASN C CA   1 
ATOM   39034 C  C    . ASN C 3  28   ? 132.11438 118.07233 173.38197 1.000 67.60778  ? 28   ASN C C    1 
ATOM   39035 O  O    . ASN C 3  28   ? 130.94193 117.70620 173.27352 1.000 70.84184  ? 28   ASN C O    1 
ATOM   39036 C  CB   . ASN C 3  28   ? 133.58760 116.53264 172.12691 1.000 70.75885  ? 28   ASN C CB   1 
ATOM   39037 C  CG   . ASN C 3  28   ? 133.57958 115.95998 170.73192 1.000 80.34484  ? 28   ASN C CG   1 
ATOM   39038 O  OD1  . ASN C 3  28   ? 132.67128 116.22071 169.94713 1.000 84.05270  ? 28   ASN C OD1  1 
ATOM   39039 N  ND2  . ASN C 3  28   ? 134.59543 115.17060 170.41276 1.000 82.52090  ? 28   ASN C ND2  1 
ATOM   39040 H  H    . ASN C 3  28   ? 134.81266 118.69275 172.66842 1.000 67.71026  ? 28   ASN C H    1 
ATOM   39041 H  HA   . ASN C 3  28   ? 132.50595 118.10218 171.38506 1.000 68.77766  ? 28   ASN C HA   1 
ATOM   39042 H  HB2  . ASN C 3  28   ? 134.50293 116.53062 172.44762 1.000 69.71745  ? 28   ASN C HB2  1 
ATOM   39043 H  HB3  . ASN C 3  28   ? 133.03809 115.96292 172.68718 1.000 70.03829  ? 28   ASN C HB3  1 
ATOM   39044 H  HD21 . ASN C 3  28   ? 134.63709 114.81924 169.62906 1.000 80.87483  ? 28   ASN C HD21 1 
ATOM   39045 H  HD22 . ASN C 3  28   ? 135.21352 115.01036 170.98895 1.000 77.12620  ? 28   ASN C HD22 1 
ATOM   39046 N  N    . LEU C 3  29   ? 132.59757 118.55274 174.52658 1.000 66.44414  ? 29   LEU C N    1 
ATOM   39047 C  CA   . LEU C 3  29   ? 131.83170 118.46802 175.76094 1.000 59.71162  ? 29   LEU C CA   1 
ATOM   39048 C  C    . LEU C 3  29   ? 131.35118 119.80290 176.30336 1.000 60.39515  ? 29   LEU C C    1 
ATOM   39049 O  O    . LEU C 3  29   ? 130.47699 119.80777 177.17279 1.000 65.94638  ? 29   LEU C O    1 
ATOM   39050 C  CB   . LEU C 3  29   ? 132.66166 117.77741 176.85064 1.000 65.23987  ? 29   LEU C CB   1 
ATOM   39051 C  CG   . LEU C 3  29   ? 132.57957 116.25311 176.92243 1.000 67.92800  ? 29   LEU C CG   1 
ATOM   39052 C  CD1  . LEU C 3  29   ? 132.58149 115.63394 175.54670 1.000 69.10223  ? 29   LEU C CD1  1 
ATOM   39053 C  CD2  . LEU C 3  29   ? 133.73676 115.71961 177.73258 1.000 69.22433  ? 29   LEU C CD2  1 
ATOM   39054 H  H    . LEU C 3  29   ? 133.36462 118.93178 174.61150 1.000 67.34728  ? 29   LEU C H    1 
ATOM   39055 H  HA   . LEU C 3  29   ? 131.04574 117.92184 175.60607 1.000 62.37398  ? 29   LEU C HA   1 
ATOM   39056 H  HB2  . LEU C 3  29   ? 133.59387 118.00721 176.71180 1.000 66.74746  ? 29   LEU C HB2  1 
ATOM   39057 H  HB3  . LEU C 3  29   ? 132.37333 118.11966 177.71114 1.000 65.41258  ? 29   LEU C HB3  1 
ATOM   39058 H  HG   . LEU C 3  29   ? 131.75641 115.99923 177.36823 1.000 68.89343  ? 29   LEU C HG   1 
ATOM   39059 H  HD11 . LEU C 3  29   ? 132.73045 114.67927 175.63341 1.000 69.64384  ? 29   LEU C HD11 1 
ATOM   39060 H  HD12 . LEU C 3  29   ? 131.72483 115.79655 175.12210 1.000 67.90472  ? 29   LEU C HD12 1 
ATOM   39061 H  HD13 . LEU C 3  29   ? 133.29437 116.03187 175.02309 1.000 67.97562  ? 29   LEU C HD13 1 
ATOM   39062 H  HD21 . LEU C 3  29   ? 133.60026 114.77265 177.89258 1.000 67.77693  ? 29   LEU C HD21 1 
ATOM   39063 H  HD22 . LEU C 3  29   ? 134.55871 115.85653 177.23576 1.000 67.77879  ? 29   LEU C HD22 1 
ATOM   39064 H  HD23 . LEU C 3  29   ? 133.77694 116.19557 178.57661 1.000 68.71017  ? 29   LEU C HD23 1 
ATOM   39065 N  N    . VAL C 3  30   ? 131.89473 120.92125 175.84027 1.000 60.73782  ? 30   VAL C N    1 
ATOM   39066 C  CA   . VAL C 3  30   ? 131.51237 122.23842 176.33418 1.000 63.06387  ? 30   VAL C CA   1 
ATOM   39067 C  C    . VAL C 3  30   ? 130.61401 122.88433 175.28996 1.000 64.52384  ? 30   VAL C C    1 
ATOM   39068 O  O    . VAL C 3  30   ? 131.09096 123.36212 174.25620 1.000 67.67615  ? 30   VAL C O    1 
ATOM   39069 C  CB   . VAL C 3  30   ? 132.73832 123.10595 176.63044 1.000 65.85176  ? 30   VAL C CB   1 
ATOM   39070 C  CG1  . VAL C 3  30   ? 132.31077 124.41784 177.24396 1.000 65.90342  ? 30   VAL C CG1  1 
ATOM   39071 C  CG2  . VAL C 3  30   ? 133.68658 122.37250 177.55150 1.000 60.70760  ? 30   VAL C CG2  1 
ATOM   39072 H  H    . VAL C 3  30   ? 132.49819 120.94480 175.22831 1.000 62.80988  ? 30   VAL C H    1 
ATOM   39073 H  HA   . VAL C 3  30   ? 131.00525 122.14232 177.15492 1.000 64.06310  ? 30   VAL C HA   1 
ATOM   39074 H  HB   . VAL C 3  30   ? 133.20475 123.29539 175.80129 1.000 64.88841  ? 30   VAL C HB   1 
ATOM   39075 H  HG11 . VAL C 3  30   ? 133.09817 124.89226 177.55340 1.000 64.18383  ? 30   VAL C HG11 1 
ATOM   39076 H  HG12 . VAL C 3  30   ? 131.84865 124.94642 176.57464 1.000 63.42522  ? 30   VAL C HG12 1 
ATOM   39077 H  HG13 . VAL C 3  30   ? 131.71908 124.23755 177.99112 1.000 65.36976  ? 30   VAL C HG13 1 
ATOM   39078 H  HG21 . VAL C 3  30   ? 134.40394 122.97290 177.80837 1.000 61.78041  ? 30   VAL C HG21 1 
ATOM   39079 H  HG22 . VAL C 3  30   ? 133.19931 122.08333 178.33887 1.000 60.43954  ? 30   VAL C HG22 1 
ATOM   39080 H  HG23 . VAL C 3  30   ? 134.05023 121.60284 177.08622 1.000 61.10439  ? 30   VAL C HG23 1 
ATOM   39081 N  N    . LYS C 3  31   ? 129.31102 122.91011 175.56412 1.000 67.84044  ? 31   LYS C N    1 
ATOM   39082 C  CA   . LYS C 3  31   ? 128.30929 123.38929 174.61939 1.000 68.30612  ? 31   LYS C CA   1 
ATOM   39083 C  C    . LYS C 3  31   ? 127.48132 124.47830 175.27925 1.000 71.83710  ? 31   LYS C C    1 
ATOM   39084 O  O    . LYS C 3  31   ? 126.85326 124.24023 176.31462 1.000 76.22079  ? 31   LYS C O    1 
ATOM   39085 C  CB   . LYS C 3  31   ? 127.40745 122.24503 174.15738 1.000 62.33170  ? 31   LYS C CB   1 
ATOM   39086 C  CG   . LYS C 3  31   ? 128.16128 121.10795 173.51973 1.000 61.55265  ? 31   LYS C CG   1 
ATOM   39087 C  CD   . LYS C 3  31   ? 127.24802 119.96985 173.14879 1.000 59.55760  ? 31   LYS C CD   1 
ATOM   39088 C  CE   . LYS C 3  31   ? 128.01031 118.89927 172.40517 1.000 63.90238  ? 31   LYS C CE   1 
ATOM   39089 N  NZ   . LYS C 3  31   ? 127.14272 117.77926 171.97827 1.000 62.73145  ? 31   LYS C NZ   1 
ATOM   39090 H  H    . LYS C 3  31   ? 128.97670 122.64702 176.31159 1.000 66.61106  ? 31   LYS C H    1 
ATOM   39091 H  HA   . LYS C 3  31   ? 128.74854 123.76664 173.84138 1.000 66.21239  ? 31   LYS C HA   1 
ATOM   39092 H  HB2  . LYS C 3  31   ? 126.92932 121.89233 174.92374 1.000 61.27686  ? 31   LYS C HB2  1 
ATOM   39093 H  HB3  . LYS C 3  31   ? 126.77796 122.58794 173.50409 1.000 62.68810  ? 31   LYS C HB3  1 
ATOM   39094 H  HG2  . LYS C 3  31   ? 128.59188 121.42606 172.71116 1.000 62.97685  ? 31   LYS C HG2  1 
ATOM   39095 H  HG3  . LYS C 3  31   ? 128.82492 120.77285 174.14308 1.000 63.94901  ? 31   LYS C HG3  1 
ATOM   39096 H  HD2  . LYS C 3  31   ? 126.87585 119.57868 173.95438 1.000 58.39453  ? 31   LYS C HD2  1 
ATOM   39097 H  HD3  . LYS C 3  31   ? 126.53909 120.29745 172.57348 1.000 61.13326  ? 31   LYS C HD3  1 
ATOM   39098 H  HE2  . LYS C 3  31   ? 128.41223 119.28767 171.61244 1.000 63.89942  ? 31   LYS C HE2  1 
ATOM   39099 H  HE3  . LYS C 3  31   ? 128.69876 118.54137 172.98620 1.000 64.30709  ? 31   LYS C HE3  1 
ATOM   39100 H  HZ1  . LYS C 3  31   ? 127.62100 117.17628 171.53103 1.000 62.70568  ? 31   LYS C HZ1  1 
ATOM   39101 H  HZ2  . LYS C 3  31   ? 126.77813 117.38915 172.69028 1.000 60.88405  ? 31   LYS C HZ2  1 
ATOM   39102 H  HZ3  . LYS C 3  31   ? 126.49353 118.08260 171.45049 1.000 65.49981  ? 31   LYS C HZ3  1 
ATOM   39103 N  N    . TRP C 3  32   ? 127.47701 125.66637 174.67761 1.000 68.35798  ? 32   TRP C N    1 
ATOM   39104 C  CA   . TRP C 3  32   ? 126.65330 126.76545 175.14980 1.000 67.18511  ? 32   TRP C CA   1 
ATOM   39105 C  C    . TRP C 3  32   ? 125.41803 126.87197 174.27099 1.000 62.95286  ? 32   TRP C C    1 
ATOM   39106 O  O    . TRP C 3  32   ? 125.56077 127.01106 173.04820 1.000 64.07327  ? 32   TRP C O    1 
ATOM   39107 C  CB   . TRP C 3  32   ? 127.43742 128.06842 175.12326 1.000 57.14065  ? 32   TRP C CB   1 
ATOM   39108 C  CG   . TRP C 3  32   ? 126.75232 129.16382 175.84277 1.000 56.19807  ? 32   TRP C CG   1 
ATOM   39109 C  CD1  . TRP C 3  32   ? 126.02678 130.16616 175.29531 1.000 54.41789  ? 32   TRP C CD1  1 
ATOM   39110 C  CD2  . TRP C 3  32   ? 126.71092 129.36088 177.25551 1.000 62.11459  ? 32   TRP C CD2  1 
ATOM   39111 N  NE1  . TRP C 3  32   ? 125.53488 130.98453 176.27700 1.000 60.48382  ? 32   TRP C NE1  1 
ATOM   39112 C  CE2  . TRP C 3  32   ? 125.94362 130.50893 177.49243 1.000 61.68065  ? 32   TRP C CE2  1 
ATOM   39113 C  CE3  . TRP C 3  32   ? 127.24939 128.67592 178.34440 1.000 63.19156  ? 32   TRP C CE3  1 
ATOM   39114 C  CZ2  . TRP C 3  32   ? 125.70182 130.98968 178.77027 1.000 63.42594  ? 32   TRP C CZ2  1 
ATOM   39115 C  CZ3  . TRP C 3  32   ? 127.01047 129.15551 179.60903 1.000 67.28094  ? 32   TRP C CZ3  1 
ATOM   39116 C  CH2  . TRP C 3  32   ? 126.24446 130.29926 179.81356 1.000 66.13515  ? 32   TRP C CH2  1 
ATOM   39117 H  H    . TRP C 3  32   ? 127.95022 125.85899 173.98565 1.000 67.62403  ? 32   TRP C H    1 
ATOM   39118 H  HA   . TRP C 3  32   ? 126.38637 126.59322 176.06405 1.000 65.35354  ? 32   TRP C HA   1 
ATOM   39119 H  HB2  . TRP C 3  32   ? 128.30103 127.92550 175.54138 1.000 56.16523  ? 32   TRP C HB2  1 
ATOM   39120 H  HB3  . TRP C 3  32   ? 127.55726 128.34408 174.20178 1.000 58.86967  ? 32   TRP C HB3  1 
ATOM   39121 H  HD1  . TRP C 3  32   ? 125.88299 130.28204 174.38371 1.000 56.15176  ? 32   TRP C HD1  1 
ATOM   39122 H  HE1  . TRP C 3  32   ? 125.05036 131.68360 176.15163 1.000 59.99696  ? 32   TRP C HE1  1 
ATOM   39123 H  HE3  . TRP C 3  32   ? 127.76225 127.91031 178.21708 1.000 61.77734  ? 32   TRP C HE3  1 
ATOM   39124 H  HZ2  . TRP C 3  32   ? 125.19175 131.75461 178.90997 1.000 64.18434  ? 32   TRP C HZ2  1 
ATOM   39125 H  HZ3  . TRP C 3  32   ? 127.36508 128.70775 180.34305 1.000 64.23300  ? 32   TRP C HZ3  1 
ATOM   39126 H  HH2  . TRP C 3  32   ? 126.10018 130.59966 180.68182 1.000 63.60976  ? 32   TRP C HH2  1 
ATOM   39127 N  N    . PRO C 3  33   ? 124.20703 126.80022 174.81664 1.000 57.35467  ? 33   PRO C N    1 
ATOM   39128 C  CA   . PRO C 3  33   ? 123.01817 126.75448 173.95966 1.000 58.51743  ? 33   PRO C CA   1 
ATOM   39129 C  C    . PRO C 3  33   ? 122.70726 128.09292 173.30260 1.000 61.67327  ? 33   PRO C C    1 
ATOM   39130 O  O    . PRO C 3  33   ? 122.89197 129.16093 173.88700 1.000 60.51176  ? 33   PRO C O    1 
ATOM   39131 C  CB   . PRO C 3  33   ? 121.90967 126.34437 174.93145 1.000 56.09433  ? 33   PRO C CB   1 
ATOM   39132 C  CG   . PRO C 3  33   ? 122.36343 126.86824 176.23521 1.000 53.07016  ? 33   PRO C CG   1 
ATOM   39133 C  CD   . PRO C 3  33   ? 123.85176 126.74889 176.24382 1.000 53.46433  ? 33   PRO C CD   1 
ATOM   39134 H  HA   . PRO C 3  33   ? 123.11875 126.07284 173.27690 1.000 57.60095  ? 33   PRO C HA   1 
ATOM   39135 H  HB2  . PRO C 3  33   ? 121.07127 126.75375 174.66557 1.000 58.80892  ? 33   PRO C HB2  1 
ATOM   39136 H  HB3  . PRO C 3  33   ? 121.83212 125.37758 174.95389 1.000 52.28343  ? 33   PRO C HB3  1 
ATOM   39137 H  HG2  . PRO C 3  33   ? 122.09798 127.79670 176.31906 1.000 54.80334  ? 33   PRO C HG2  1 
ATOM   39138 H  HG3  . PRO C 3  33   ? 121.97655 126.33852 176.95008 1.000 52.66945  ? 33   PRO C HG3  1 
ATOM   39139 H  HD2  . PRO C 3  33   ? 124.24930 127.49687 176.71640 1.000 57.64545  ? 33   PRO C HD2  1 
ATOM   39140 H  HD3  . PRO C 3  33   ? 124.12157 125.90077 176.63000 1.000 55.51381  ? 33   PRO C HD3  1 
ATOM   39141 N  N    . LEU C 3  34   ? 122.21037 128.02073 172.07340 1.000 59.42948  ? 34   LEU C N    1 
ATOM   39142 C  CA   . LEU C 3  34   ? 121.78771 129.19008 171.31932 1.000 53.19658  ? 34   LEU C CA   1 
ATOM   39143 C  C    . LEU C 3  34   ? 120.30876 129.47773 171.55089 1.000 63.97564  ? 34   LEU C C    1 
ATOM   39144 O  O    . LEU C 3  34   ? 119.52406 128.59181 171.89042 1.000 68.22529  ? 34   LEU C O    1 
ATOM   39145 C  CB   . LEU C 3  34   ? 122.03403 128.99168 169.82382 1.000 55.14565  ? 34   LEU C CB   1 
ATOM   39146 C  CG   . LEU C 3  34   ? 123.47379 128.83227 169.34791 1.000 59.92884  ? 34   LEU C CG   1 
ATOM   39147 C  CD1  . LEU C 3  34   ? 123.49901 128.61690 167.85458 1.000 62.05612  ? 34   LEU C CD1  1 
ATOM   39148 C  CD2  . LEU C 3  34   ? 124.30594 130.03813 169.71456 1.000 64.31976  ? 34   LEU C CD2  1 
ATOM   39149 H  H    . LEU C 3  34   ? 122.10874 127.28293 171.64334 1.000 59.59550  ? 34   LEU C H    1 
ATOM   39150 H  HA   . LEU C 3  34   ? 122.29575 129.96252 171.61214 1.000 56.60257  ? 34   LEU C HA   1 
ATOM   39151 H  HB2  . LEU C 3  34   ? 121.55516 128.19363 169.54983 1.000 56.74749  ? 34   LEU C HB2  1 
ATOM   39152 H  HB3  . LEU C 3  34   ? 121.66586 129.75870 169.35760 1.000 56.49839  ? 34   LEU C HB3  1 
ATOM   39153 H  HG   . LEU C 3  34   ? 123.86500 128.05303 169.77315 1.000 58.24978  ? 34   LEU C HG   1 
ATOM   39154 H  HD11 . LEU C 3  34   ? 124.16989 127.94940 167.64184 1.000 60.95096  ? 34   LEU C HD11 1 
ATOM   39155 H  HD12 . LEU C 3  34   ? 122.62506 128.31453 167.56231 1.000 57.40282  ? 34   LEU C HD12 1 
ATOM   39156 H  HD13 . LEU C 3  34   ? 123.71661 129.45654 167.42100 1.000 62.90084  ? 34   LEU C HD13 1 
ATOM   39157 H  HD21 . LEU C 3  34   ? 125.18689 129.94544 169.31962 1.000 63.08788  ? 34   LEU C HD21 1 
ATOM   39158 H  HD22 . LEU C 3  34   ? 123.87224 130.83569 169.37257 1.000 63.50817  ? 34   LEU C HD22 1 
ATOM   39159 H  HD23 . LEU C 3  34   ? 124.37985 130.09025 170.68027 1.000 61.68454  ? 34   LEU C HD23 1 
ATOM   39160 N  N    . LEU C 3  35   ? 119.93323 130.74003 171.34510 1.000 67.65069  ? 35   LEU C N    1 
ATOM   39161 C  CA   . LEU C 3  35   ? 118.54038 131.17843 171.46216 1.000 62.09330  ? 35   LEU C CA   1 
ATOM   39162 C  C    . LEU C 3  35   ? 117.81288 130.93693 170.14187 1.000 62.72089  ? 35   LEU C C    1 
ATOM   39163 O  O    . LEU C 3  35   ? 117.43855 131.85991 169.42360 1.000 67.69271  ? 35   LEU C O    1 
ATOM   39164 C  CB   . LEU C 3  35   ? 118.47687 132.64821 171.84799 1.000 57.68342  ? 35   LEU C CB   1 
ATOM   39165 C  CG   . LEU C 3  35   ? 118.90054 133.03217 173.25706 1.000 62.23997  ? 35   LEU C CG   1 
ATOM   39166 C  CD1  . LEU C 3  35   ? 119.11925 134.52347 173.32492 1.000 63.22966  ? 35   LEU C CD1  1 
ATOM   39167 C  CD2  . LEU C 3  35   ? 117.85913 132.60459 174.26615 1.000 62.05750  ? 35   LEU C CD2  1 
ATOM   39168 H  H    . LEU C 3  35   ? 120.47579 131.37267 171.13214 1.000 64.76779  ? 35   LEU C H    1 
ATOM   39169 H  HA   . LEU C 3  35   ? 118.09688 130.66249 172.15343 1.000 63.03998  ? 35   LEU C HA   1 
ATOM   39170 H  HB2  . LEU C 3  35   ? 119.04596 133.14186 171.23678 1.000 57.65360  ? 35   LEU C HB2  1 
ATOM   39171 H  HB3  . LEU C 3  35   ? 117.56014 132.94622 171.73833 1.000 61.23516  ? 35   LEU C HB3  1 
ATOM   39172 H  HG   . LEU C 3  35   ? 119.73634 132.58921 173.47331 1.000 62.94088  ? 35   LEU C HG   1 
ATOM   39173 H  HD11 . LEU C 3  35   ? 119.38129 134.76309 174.22762 1.000 64.13081  ? 35   LEU C HD11 1 
ATOM   39174 H  HD12 . LEU C 3  35   ? 119.81999 134.76937 172.70048 1.000 63.02289  ? 35   LEU C HD12 1 
ATOM   39175 H  HD13 . LEU C 3  35   ? 118.29292 134.97403 173.08933 1.000 60.24056  ? 35   LEU C HD13 1 
ATOM   39176 H  HD21 . LEU C 3  35   ? 118.14887 132.87443 175.15169 1.000 59.98661  ? 35   LEU C HD21 1 
ATOM   39177 H  HD22 . LEU C 3  35   ? 117.01604 133.03266 174.04931 1.000 61.25692  ? 35   LEU C HD22 1 
ATOM   39178 H  HD23 . LEU C 3  35   ? 117.75993 131.64048 174.22987 1.000 61.37929  ? 35   LEU C HD23 1 
ATOM   39179 N  N    . ASN C 3  36   ? 117.60779 129.66236 169.82925 1.000 62.30593  ? 36   ASN C N    1 
ATOM   39180 C  CA   . ASN C 3  36   ? 117.06454 129.28295 168.53537 1.000 67.50160  ? 36   ASN C CA   1 
ATOM   39181 C  C    . ASN C 3  36   ? 115.57689 128.97361 168.56431 1.000 74.76311  ? 36   ASN C C    1 
ATOM   39182 O  O    . ASN C 3  36   ? 115.02302 128.61934 167.52130 1.000 74.40350  ? 36   ASN C O    1 
ATOM   39183 C  CB   . ASN C 3  36   ? 117.82069 128.07741 167.97579 1.000 72.08267  ? 36   ASN C CB   1 
ATOM   39184 C  CG   . ASN C 3  36   ? 117.33994 126.76996 168.54618 1.000 76.48021  ? 36   ASN C CG   1 
ATOM   39185 O  OD1  . ASN C 3  36   ? 117.60857 126.44994 169.69750 1.000 76.50422  ? 36   ASN C OD1  1 
ATOM   39186 N  ND2  . ASN C 3  36   ? 116.64350 125.99293 167.73354 1.000 78.10086  ? 36   ASN C ND2  1 
ATOM   39187 H  H    . ASN C 3  36   ? 117.77736 128.99967 170.35014 1.000 64.24140  ? 36   ASN C H    1 
ATOM   39188 H  HA   . ASN C 3  36   ? 117.19653 130.01792 167.91654 1.000 69.55386  ? 36   ASN C HA   1 
ATOM   39189 H  HB2  . ASN C 3  36   ? 117.69988 128.04738 167.01327 1.000 71.74537  ? 36   ASN C HB2  1 
ATOM   39190 H  HB3  . ASN C 3  36   ? 118.76214 128.16840 168.18971 1.000 71.65829  ? 36   ASN C HB3  1 
ATOM   39191 H  HD21 . ASN C 3  36   ? 116.34754 125.23568 168.01264 1.000 76.14528  ? 36   ASN C HD21 1 
ATOM   39192 H  HD22 . ASN C 3  36   ? 116.47554 126.24857 166.92965 1.000 76.27191  ? 36   ASN C HD22 1 
ATOM   39193 N  N    . ILE C 3  37   ? 114.90995 129.08933 169.70768 1.000 81.14369  ? 37   ILE C N    1 
ATOM   39194 C  CA   . ILE C 3  37   ? 113.46210 128.88945 169.77118 1.000 76.06098  ? 37   ILE C CA   1 
ATOM   39195 C  C    . ILE C 3  37   ? 112.84516 130.28249 169.80433 1.000 73.77120  ? 37   ILE C C    1 
ATOM   39196 O  O    . ILE C 3  37   ? 112.61677 130.84979 170.86440 1.000 76.72677  ? 37   ILE C O    1 
ATOM   39197 C  CB   . ILE C 3  37   ? 113.05702 128.04349 170.97427 1.000 78.91192  ? 37   ILE C CB   1 
ATOM   39198 C  CG1  . ILE C 3  37   ? 113.73092 126.67363 170.90512 1.000 81.41649  ? 37   ILE C CG1  1 
ATOM   39199 C  CG2  . ILE C 3  37   ? 111.55221 127.88013 171.02471 1.000 80.47480  ? 37   ILE C CG2  1 
ATOM   39200 C  CD1  . ILE C 3  37   ? 113.58063 125.86874 172.15637 1.000 78.85559  ? 37   ILE C CD1  1 
ATOM   39201 H  H    . ILE C 3  37   ? 115.27112 129.27886 170.46445 1.000 75.83938  ? 37   ILE C H    1 
ATOM   39202 H  HA   . ILE C 3  37   ? 113.15779 128.43895 168.96833 1.000 75.35247  ? 37   ILE C HA   1 
ATOM   39203 H  HB   . ILE C 3  37   ? 113.35110 128.49301 171.78006 1.000 76.85953  ? 37   ILE C HB   1 
ATOM   39204 H  HG12 . ILE C 3  37   ? 113.33347 126.16875 170.17835 1.000 79.80363  ? 37   ILE C HG12 1 
ATOM   39205 H  HG13 . ILE C 3  37   ? 114.67925 126.79192 170.74297 1.000 79.36599  ? 37   ILE C HG13 1 
ATOM   39206 H  HG21 . ILE C 3  37   ? 111.32038 127.28920 171.75818 1.000 78.17019  ? 37   ILE C HG21 1 
ATOM   39207 H  HG22 . ILE C 3  37   ? 111.14064 128.74759 171.16108 1.000 80.25622  ? 37   ILE C HG22 1 
ATOM   39208 H  HG23 . ILE C 3  37   ? 111.25006 127.49828 170.18599 1.000 79.19458  ? 37   ILE C HG23 1 
ATOM   39209 H  HD11 . ILE C 3  37   ? 114.23432 125.15200 172.15367 1.000 76.11362  ? 37   ILE C HD11 1 
ATOM   39210 H  HD12 . ILE C 3  37   ? 113.72570 126.44758 172.92094 1.000 78.25422  ? 37   ILE C HD12 1 
ATOM   39211 H  HD13 . ILE C 3  37   ? 112.68371 125.50086 172.18807 1.000 81.06614  ? 37   ILE C HD13 1 
ATOM   39212 N  N    . GLY C 3  38   ? 112.55332 130.83184 168.63501 1.000 75.36995  ? 38   GLY C N    1 
ATOM   39213 C  CA   . GLY C 3  38   ? 112.18326 132.23552 168.50832 1.000 79.88809  ? 38   GLY C CA   1 
ATOM   39214 C  C    . GLY C 3  38   ? 110.77599 132.43061 167.98119 1.000 77.99404  ? 38   GLY C C    1 
ATOM   39215 O  O    . GLY C 3  38   ? 110.37462 131.78329 167.01554 1.000 76.97698  ? 38   GLY C O    1 
ATOM   39216 H  H    . GLY C 3  38   ? 112.56215 130.40635 167.88744 1.000 75.23020  ? 38   GLY C H    1 
ATOM   39217 H  HA2  . GLY C 3  38   ? 112.24694 132.66866 169.37333 1.000 80.12749  ? 38   GLY C HA2  1 
ATOM   39218 H  HA3  . GLY C 3  38   ? 112.79883 132.67466 167.90114 1.000 79.84978  ? 38   GLY C HA3  1 
ATOM   39219 N  N    . ILE C 3  39   ? 110.03774 133.34196 168.61524 1.000 79.96120  ? 39   ILE C N    1 
ATOM   39220 C  CA   . ILE C 3  39   ? 108.68038 133.69228 168.21506 1.000 77.54717  ? 39   ILE C CA   1 
ATOM   39221 C  C    . ILE C 3  39   ? 108.58297 135.20845 168.11673 1.000 79.39066  ? 39   ILE C C    1 
ATOM   39222 O  O    . ILE C 3  39   ? 108.93121 135.91985 169.06579 1.000 80.69573  ? 39   ILE C O    1 
ATOM   39223 C  CB   . ILE C 3  39   ? 107.63218 133.15263 169.20801 1.000 77.14780  ? 39   ILE C CB   1 
ATOM   39224 C  CG1  . ILE C 3  39   ? 107.75690 131.63547 169.35670 1.000 76.20241  ? 39   ILE C CG1  1 
ATOM   39225 C  CG2  . ILE C 3  39   ? 106.23463 133.51285 168.75261 1.000 79.00119  ? 39   ILE C CG2  1 
ATOM   39226 C  CD1  . ILE C 3  39   ? 108.61355 131.20314 170.51880 1.000 74.52775  ? 39   ILE C CD1  1 
ATOM   39227 H  H    . ILE C 3  39   ? 110.31432 133.78291 169.30000 1.000 79.13109  ? 39   ILE C H    1 
ATOM   39228 H  HA   . ILE C 3  39   ? 108.49402 133.31782 167.33975 1.000 77.30862  ? 39   ILE C HA   1 
ATOM   39229 H  HB   . ILE C 3  39   ? 107.78917 133.56157 170.07357 1.000 77.48765  ? 39   ILE C HB   1 
ATOM   39230 H  HG12 . ILE C 3  39   ? 106.87290 131.25817 169.48573 1.000 75.70462  ? 39   ILE C HG12 1 
ATOM   39231 H  HG13 . ILE C 3  39   ? 108.15195 131.27511 168.54760 1.000 76.14536  ? 39   ILE C HG13 1 
ATOM   39232 H  HG21 . ILE C 3  39   ? 105.59045 133.06487 169.32282 1.000 77.72093  ? 39   ILE C HG21 1 
ATOM   39233 H  HG22 . ILE C 3  39   ? 106.11500 134.47322 168.81593 1.000 79.73926  ? 39   ILE C HG22 1 
ATOM   39234 H  HG23 . ILE C 3  39   ? 106.11872 133.22415 167.83368 1.000 80.08348  ? 39   ILE C HG23 1 
ATOM   39235 H  HD11 . ILE C 3  39   ? 108.60217 130.23469 170.57490 1.000 75.25494  ? 39   ILE C HD11 1 
ATOM   39236 H  HD12 . ILE C 3  39   ? 109.52092 131.51519 170.37830 1.000 76.75810  ? 39   ILE C HD12 1 
ATOM   39237 H  HD13 . ILE C 3  39   ? 108.25406 131.58538 171.33470 1.000 74.91080  ? 39   ILE C HD13 1 
ATOM   39238 N  N    . VAL C 3  40   ? 108.09773 135.69977 166.97908 1.000 75.84432  ? 40   VAL C N    1 
ATOM   39239 C  CA   . VAL C 3  40   ? 107.87368 137.12522 166.75938 1.000 71.31205  ? 40   VAL C CA   1 
ATOM   39240 C  C    . VAL C 3  40   ? 106.38953 137.39563 166.94991 1.000 71.66717  ? 40   VAL C C    1 
ATOM   39241 O  O    . VAL C 3  40   ? 105.55697 136.88638 166.19126 1.000 75.57463  ? 40   VAL C O    1 
ATOM   39242 C  CB   . VAL C 3  40   ? 108.33600 137.56321 165.36040 1.000 66.29087  ? 40   VAL C CB   1 
ATOM   39243 C  CG1  . VAL C 3  40   ? 107.96861 139.00705 165.11176 1.000 66.94266  ? 40   VAL C CG1  1 
ATOM   39244 C  CG2  . VAL C 3  40   ? 109.82680 137.37867 165.20817 1.000 72.11076  ? 40   VAL C CG2  1 
ATOM   39245 H  H    . VAL C 3  40   ? 107.88375 135.21275 166.30315 1.000 74.82195  ? 40   VAL C H    1 
ATOM   39246 H  HA   . VAL C 3  40   ? 108.36684 137.63758 167.41863 1.000 72.98523  ? 40   VAL C HA   1 
ATOM   39247 H  HB   . VAL C 3  40   ? 107.89390 137.01712 164.69169 1.000 67.08501  ? 40   VAL C HB   1 
ATOM   39248 H  HG11 . VAL C 3  40   ? 108.46761 139.33158 164.34593 1.000 66.49923  ? 40   VAL C HG11 1 
ATOM   39249 H  HG12 . VAL C 3  40   ? 107.01669 139.06754 164.93421 1.000 68.31424  ? 40   VAL C HG12 1 
ATOM   39250 H  HG13 . VAL C 3  40   ? 108.19584 139.52896 165.89714 1.000 69.40790  ? 40   VAL C HG13 1 
ATOM   39251 H  HG21 . VAL C 3  40   ? 110.09891 137.70513 164.33603 1.000 69.37182  ? 40   VAL C HG21 1 
ATOM   39252 H  HG22 . VAL C 3  40   ? 110.27939 137.87856 165.90542 1.000 73.63319  ? 40   VAL C HG22 1 
ATOM   39253 H  HG23 . VAL C 3  40   ? 110.03483 136.43520 165.28780 1.000 75.07927  ? 40   VAL C HG23 1 
ATOM   39254 N  N    . LEU C 3  41   ? 106.04983 138.19221 167.96015 1.000 70.13092  ? 41   LEU C N    1 
ATOM   39255 C  CA   . LEU C 3  41   ? 104.65079 138.44700 168.26578 1.000 72.07824  ? 41   LEU C CA   1 
ATOM   39256 C  C    . LEU C 3  41   ? 104.08438 139.63014 167.49403 1.000 74.79971  ? 41   LEU C C    1 
ATOM   39257 O  O    . LEU C 3  41   ? 102.90322 139.61401 167.13417 1.000 72.46000  ? 41   LEU C O    1 
ATOM   39258 C  CB   . LEU C 3  41   ? 104.48494 138.68840 169.76540 1.000 69.13472  ? 41   LEU C CB   1 
ATOM   39259 C  CG   . LEU C 3  41   ? 105.07814 137.60103 170.65616 1.000 67.14189  ? 41   LEU C CG   1 
ATOM   39260 C  CD1  . LEU C 3  41   ? 104.99224 137.99646 172.10240 1.000 66.78084  ? 41   LEU C CD1  1 
ATOM   39261 C  CD2  . LEU C 3  41   ? 104.37257 136.28925 170.43827 1.000 78.29938  ? 41   LEU C CD2  1 
ATOM   39262 H  H    . LEU C 3  41   ? 106.60745 138.59308 168.47879 1.000 70.98124  ? 41   LEU C H    1 
ATOM   39263 H  HA   . LEU C 3  41   ? 104.12885 137.66446 168.03143 1.000 70.72328  ? 41   LEU C HA   1 
ATOM   39264 H  HB2  . LEU C 3  41   ? 104.92097 139.52470 169.99195 1.000 71.42526  ? 41   LEU C HB2  1 
ATOM   39265 H  HB3  . LEU C 3  41   ? 103.53755 138.74804 169.96553 1.000 68.39389  ? 41   LEU C HB3  1 
ATOM   39266 H  HG   . LEU C 3  41   ? 106.01437 137.48170 170.43289 1.000 70.16753  ? 41   LEU C HG   1 
ATOM   39267 H  HD11 . LEU C 3  41   ? 105.32403 137.26543 172.64647 1.000 66.22732  ? 41   LEU C HD11 1 
ATOM   39268 H  HD12 . LEU C 3  41   ? 105.53308 138.78873 172.24660 1.000 66.40847  ? 41   LEU C HD12 1 
ATOM   39269 H  HD13 . LEU C 3  41   ? 104.06654 138.18164 172.32541 1.000 65.31482  ? 41   LEU C HD13 1 
ATOM   39270 H  HD21 . LEU C 3  41   ? 104.72770 135.63447 171.05961 1.000 75.89482  ? 41   LEU C HD21 1 
ATOM   39271 H  HD22 . LEU C 3  41   ? 103.42316 136.41174 170.59519 1.000 75.81777  ? 41   LEU C HD22 1 
ATOM   39272 H  HD23 . LEU C 3  41   ? 104.52162 135.99420 169.52658 1.000 76.20320  ? 41   LEU C HD23 1 
ATOM   39273 N  N    . SER C 3  42   ? 104.89440 140.65107 167.22475 1.000 77.13778  ? 42   SER C N    1 
ATOM   39274 C  CA   . SER C 3  42   ? 104.43252 141.83764 166.51742 1.000 76.06543  ? 42   SER C CA   1 
ATOM   39275 C  C    . SER C 3  42   ? 105.59427 142.43748 165.74280 1.000 77.89196  ? 42   SER C C    1 
ATOM   39276 O  O    . SER C 3  42   ? 106.67082 142.63998 166.30713 1.000 81.57355  ? 42   SER C O    1 
ATOM   39277 C  CB   . SER C 3  42   ? 103.86117 142.86449 167.49529 1.000 71.25319  ? 42   SER C CB   1 
ATOM   39278 O  OG   . SER C 3  42   ? 103.63300 144.09930 166.84756 1.000 81.29825  ? 42   SER C OG   1 
ATOM   39279 H  H    . SER C 3  42   ? 105.72518 140.67885 167.44521 1.000 76.07502  ? 42   SER C H    1 
ATOM   39280 H  HA   . SER C 3  42   ? 103.73718 141.59043 165.88800 1.000 75.66578  ? 42   SER C HA   1 
ATOM   39281 H  HB2  . SER C 3  42   ? 103.02052 142.53191 167.84674 1.000 70.78397  ? 42   SER C HB2  1 
ATOM   39282 H  HB3  . SER C 3  42   ? 104.49344 142.99951 168.21840 1.000 73.64854  ? 42   SER C HB3  1 
ATOM   39283 H  HG   . SER C 3  42   ? 103.32362 144.65736 167.39356 1.000 81.62167  ? 42   SER C HG   1 
ATOM   39284 N  N    . ASN C 3  43   ? 105.37744 142.72431 164.45900 1.000 70.41103  ? 43   ASN C N    1 
ATOM   39285 C  CA   . ASN C 3  43   ? 106.44024 143.27260 163.61725 1.000 74.35953  ? 43   ASN C CA   1 
ATOM   39286 C  C    . ASN C 3  43   ? 105.80837 144.23002 162.61042 1.000 78.67524  ? 43   ASN C C    1 
ATOM   39287 O  O    . ASN C 3  43   ? 105.26404 143.79491 161.59216 1.000 68.61836  ? 43   ASN C O    1 
ATOM   39288 C  CB   . ASN C 3  43   ? 107.21537 142.16198 162.92028 1.000 72.64041  ? 43   ASN C CB   1 
ATOM   39289 C  CG   . ASN C 3  43   ? 108.43669 142.67304 162.18155 1.000 70.57985  ? 43   ASN C CG   1 
ATOM   39290 O  OD1  . ASN C 3  43   ? 108.92900 143.76072 162.45431 1.000 70.66460  ? 43   ASN C OD1  1 
ATOM   39291 N  ND2  . ASN C 3  43   ? 108.93225 141.88498 161.24541 1.000 68.59778  ? 43   ASN C ND2  1 
ATOM   39292 H  H    . ASN C 3  43   ? 104.62701 142.61205 164.05361 1.000 72.68341  ? 43   ASN C H    1 
ATOM   39293 H  HA   . ASN C 3  43   ? 107.05961 143.77670 164.16762 1.000 74.69183  ? 43   ASN C HA   1 
ATOM   39294 H  HB2  . ASN C 3  43   ? 107.51597 141.52471 163.58636 1.000 72.49888  ? 43   ASN C HB2  1 
ATOM   39295 H  HB3  . ASN C 3  43   ? 106.63416 141.72251 162.28045 1.000 72.59492  ? 43   ASN C HB3  1 
ATOM   39296 H  HD21 . ASN C 3  43   ? 109.62443 142.13225 160.79978 1.000 68.57437  ? 43   ASN C HD21 1 
ATOM   39297 H  HD22 . ASN C 3  43   ? 108.56129 141.12746 161.07941 1.000 69.17130  ? 43   ASN C HD22 1 
ATOM   39298 N  N    . THR C 3  44   ? 105.88084 145.52670 162.90884 1.000 82.90438  ? 44   THR C N    1 
ATOM   39299 C  CA   . THR C 3  44   ? 105.58334 146.58512 161.95191 1.000 71.84470  ? 44   THR C CA   1 
ATOM   39300 C  C    . THR C 3  44   ? 106.81011 147.45862 161.72682 1.000 70.51143  ? 44   THR C C    1 
ATOM   39301 O  O    . THR C 3  44   ? 106.69736 148.67092 161.55847 1.000 82.33340  ? 44   THR C O    1 
ATOM   39302 C  CB   . THR C 3  44   ? 104.40624 147.44333 162.41053 1.000 77.85644  ? 44   THR C CB   1 
ATOM   39303 O  OG1  . THR C 3  44   ? 104.73342 148.08588 163.64581 1.000 84.09490  ? 44   THR C OG1  1 
ATOM   39304 C  CG2  . THR C 3  44   ? 103.16399 146.59933 162.59356 1.000 78.01838  ? 44   THR C CG2  1 
ATOM   39305 H  H    . THR C 3  44   ? 106.10678 145.82377 163.68352 1.000 79.17951  ? 44   THR C H    1 
ATOM   39306 H  HA   . THR C 3  44   ? 105.34384 146.18378 161.10137 1.000 73.82956  ? 44   THR C HA   1 
ATOM   39307 H  HB   . THR C 3  44   ? 104.21979 148.11755 161.73844 1.000 76.92763  ? 44   THR C HB   1 
ATOM   39308 H  HG1  . THR C 3  44   ? 104.09232 148.56517 163.89958 1.000 80.47657  ? 44   THR C HG1  1 
ATOM   39309 H  HG21 . THR C 3  44   ? 102.41793 147.16127 162.85567 1.000 76.25049  ? 44   THR C HG21 1 
ATOM   39310 H  HG22 . THR C 3  44   ? 102.94371 146.15001 161.76263 1.000 77.10905  ? 44   THR C HG22 1 
ATOM   39311 H  HG23 . THR C 3  44   ? 103.31436 145.93326 163.28252 1.000 78.99507  ? 44   THR C HG23 1 
ATOM   39312 N  N    . SER C 3  45   ? 107.98965 146.85239 161.75696 1.000 70.26461  ? 45   SER C N    1 
ATOM   39313 C  CA   . SER C 3  45   ? 109.22933 147.54587 161.44652 1.000 75.67981  ? 45   SER C CA   1 
ATOM   39314 C  C    . SER C 3  45   ? 109.52715 147.36945 159.96142 1.000 74.94489  ? 45   SER C C    1 
ATOM   39315 O  O    . SER C 3  45   ? 108.68943 146.89875 159.18979 1.000 70.83180  ? 45   SER C O    1 
ATOM   39316 C  CB   . SER C 3  45   ? 110.35756 147.02084 162.32440 1.000 76.41229  ? 45   SER C CB   1 
ATOM   39317 O  OG   . SER C 3  45   ? 110.58716 145.65100 162.06525 1.000 79.27309  ? 45   SER C OG   1 
ATOM   39318 H  H    . SER C 3  45   ? 108.09958 146.02486 161.96119 1.000 72.81035  ? 45   SER C H    1 
ATOM   39319 H  HA   . SER C 3  45   ? 109.12367 148.49324 161.62467 1.000 74.73310  ? 45   SER C HA   1 
ATOM   39320 H  HB2  . SER C 3  45   ? 111.16701 147.52100 162.13605 1.000 74.83683  ? 45   SER C HB2  1 
ATOM   39321 H  HB3  . SER C 3  45   ? 110.10891 147.12949 163.25583 1.000 77.15663  ? 45   SER C HB3  1 
ATOM   39322 H  HG   . SER C 3  45   ? 109.90006 145.20389 162.24907 1.000 75.89742  ? 45   SER C HG   1 
ATOM   39323 N  N    . THR C 3  46   ? 110.73441 147.73540 159.54207 1.000 77.96563  ? 46   THR C N    1 
ATOM   39324 C  CA   . THR C 3  46   ? 111.14006 147.63196 158.14900 1.000 72.65425  ? 46   THR C CA   1 
ATOM   39325 C  C    . THR C 3  46   ? 111.92634 146.36150 157.85657 1.000 72.00047  ? 46   THR C C    1 
ATOM   39326 O  O    . THR C 3  46   ? 112.51588 146.25046 156.77983 1.000 80.41857  ? 46   THR C O    1 
ATOM   39327 C  CB   . THR C 3  46   ? 111.96722 148.85466 157.74776 1.000 78.35541  ? 46   THR C CB   1 
ATOM   39328 O  OG1  . THR C 3  46   ? 113.08182 148.99610 158.63222 1.000 82.28987  ? 46   THR C OG1  1 
ATOM   39329 C  CG2  . THR C 3  46   ? 111.12634 150.10975 157.81063 1.000 76.57420  ? 46   THR C CG2  1 
ATOM   39330 H  H    . THR C 3  46   ? 111.34523 148.05432 160.05677 1.000 77.32632  ? 46   THR C H    1 
ATOM   39331 H  HA   . THR C 3  46   ? 110.34619 147.62185 157.59174 1.000 73.04802  ? 46   THR C HA   1 
ATOM   39332 H  HB   . THR C 3  46   ? 112.28681 148.74503 156.83862 1.000 76.83713  ? 46   THR C HB   1 
ATOM   39333 H  HG1  . THR C 3  46   ? 113.54521 149.65928 158.40695 1.000 79.40883  ? 46   THR C HG1  1 
ATOM   39334 H  HG21 . THR C 3  46   ? 111.62996 150.86567 157.47065 1.000 73.33599  ? 46   THR C HG21 1 
ATOM   39335 H  HG22 . THR C 3  46   ? 110.32613 149.99666 157.27434 1.000 76.78708  ? 46   THR C HG22 1 
ATOM   39336 H  HG23 . THR C 3  46   ? 110.86799 150.28855 158.72844 1.000 76.20520  ? 46   THR C HG23 1 
ATOM   39337 N  N    . ALA C 3  47   ? 111.95544 145.40643 158.78301 1.000 68.03644  ? 47   ALA C N    1 
ATOM   39338 C  CA   . ALA C 3  47   ? 112.68337 144.15783 158.60910 1.000 64.04696  ? 47   ALA C CA   1 
ATOM   39339 C  C    . ALA C 3  47   ? 111.74602 142.97630 158.80468 1.000 65.03356  ? 47   ALA C C    1 
ATOM   39340 O  O    . ALA C 3  47   ? 110.89357 142.98991 159.69502 1.000 72.39032  ? 47   ALA C O    1 
ATOM   39341 C  CB   . ALA C 3  47   ? 113.84849 144.06598 159.58900 1.000 66.02114  ? 47   ALA C CB   1 
ATOM   39342 H  H    . ALA C 3  47   ? 111.54852 145.46066 159.53849 1.000 71.50959  ? 47   ALA C H    1 
ATOM   39343 H  HA   . ALA C 3  47   ? 113.04093 144.11386 157.70882 1.000 66.56220  ? 47   ALA C HA   1 
ATOM   39344 H  HB1  . ALA C 3  47   ? 114.27385 143.20001 159.49257 1.000 65.39080  ? 47   ALA C HB1  1 
ATOM   39345 H  HB2  . ALA C 3  47   ? 114.48407 144.77115 159.38972 1.000 68.42484  ? 47   ALA C HB2  1 
ATOM   39346 H  HB3  . ALA C 3  47   ? 113.51057 144.17021 160.49097 1.000 68.00535  ? 47   ALA C HB3  1 
ATOM   39347 N  N    . VAL C 3  48   ? 111.91423 141.95181 157.97366 1.000 62.73438  ? 48   VAL C N    1 
ATOM   39348 C  CA   . VAL C 3  48   ? 111.06227 140.76765 158.00543 1.000 70.46210  ? 48   VAL C CA   1 
ATOM   39349 C  C    . VAL C 3  48   ? 111.35875 139.94530 159.25491 1.000 72.63202  ? 48   VAL C C    1 
ATOM   39350 O  O    . VAL C 3  48   ? 112.34280 140.19572 159.95624 1.000 75.60490  ? 48   VAL C O    1 
ATOM   39351 C  CB   . VAL C 3  48   ? 111.24375 139.92934 156.72689 1.000 69.97832  ? 48   VAL C CB   1 
ATOM   39352 C  CG1  . VAL C 3  48   ? 110.89645 140.75322 155.51022 1.000 62.90861  ? 48   VAL C CG1  1 
ATOM   39353 C  CG2  . VAL C 3  48   ? 112.65821 139.41626 156.61303 1.000 71.08466  ? 48   VAL C CG2  1 
ATOM   39354 H  H    . VAL C 3  48   ? 112.52704 141.92030 157.37190 1.000 64.85031  ? 48   VAL C H    1 
ATOM   39355 H  HA   . VAL C 3  48   ? 110.13482 141.04862 158.04771 1.000 68.67973  ? 48   VAL C HA   1 
ATOM   39356 H  HB   . VAL C 3  48   ? 110.64538 139.16648 156.75734 1.000 69.16267  ? 48   VAL C HB   1 
ATOM   39357 H  HG11 . VAL C 3  48   ? 110.95503 140.19167 154.72158 1.000 64.40035  ? 48   VAL C HG11 1 
ATOM   39358 H  HG12 . VAL C 3  48   ? 109.99410 141.09514 155.60787 1.000 65.80750  ? 48   VAL C HG12 1 
ATOM   39359 H  HG13 . VAL C 3  48   ? 111.52364 141.48976 155.43879 1.000 63.44985  ? 48   VAL C HG13 1 
ATOM   39360 H  HG21 . VAL C 3  48   ? 112.75812 138.96663 155.75936 1.000 69.65813  ? 48   VAL C HG21 1 
ATOM   39361 H  HG22 . VAL C 3  48   ? 113.27376 140.16331 156.66373 1.000 69.77293  ? 48   VAL C HG22 1 
ATOM   39362 H  HG23 . VAL C 3  48   ? 112.83189 138.79365 157.33587 1.000 70.44398  ? 48   VAL C HG23 1 
ATOM   39363 N  N    . ASN C 3  49   ? 110.49958 138.96726 159.55144 1.000 74.90141  ? 49   ASN C N    1 
ATOM   39364 C  CA   . ASN C 3  49   ? 110.67115 138.16601 160.76119 1.000 73.86603  ? 49   ASN C CA   1 
ATOM   39365 C  C    . ASN C 3  49   ? 111.99839 137.42119 160.75133 1.000 71.99810  ? 49   ASN C C    1 
ATOM   39366 O  O    . ASN C 3  49   ? 112.67279 137.31615 161.78373 1.000 74.40451  ? 49   ASN C O    1 
ATOM   39367 C  CB   . ASN C 3  49   ? 109.52449 137.16398 160.89592 1.000 74.15280  ? 49   ASN C CB   1 
ATOM   39368 C  CG   . ASN C 3  49   ? 108.18139 137.82526 161.09205 1.000 73.28920  ? 49   ASN C CG   1 
ATOM   39369 O  OD1  . ASN C 3  49   ? 108.07445 139.04703 161.12328 1.000 75.94486  ? 49   ASN C OD1  1 
ATOM   39370 N  ND2  . ASN C 3  49   ? 107.14158 137.01308 161.21939 1.000 65.74937  ? 49   ASN C ND2  1 
ATOM   39371 H  H    . ASN C 3  49   ? 109.81668 138.75217 159.07512 1.000 73.43802  ? 49   ASN C H    1 
ATOM   39372 H  HA   . ASN C 3  49   ? 110.65756 138.75015 161.53593 1.000 73.33259  ? 49   ASN C HA   1 
ATOM   39373 H  HB2  . ASN C 3  49   ? 109.47972 136.62606 160.09033 1.000 73.67419  ? 49   ASN C HB2  1 
ATOM   39374 H  HB3  . ASN C 3  49   ? 109.69262 136.59610 161.66397 1.000 72.53422  ? 49   ASN C HB3  1 
ATOM   39375 H  HD21 . ASN C 3  49   ? 106.35331 137.33727 161.33334 1.000 69.83527  ? 49   ASN C HD21 1 
ATOM   39376 H  HD22 . ASN C 3  49   ? 107.25581 136.16104 161.19160 1.000 68.11331  ? 49   ASN C HD22 1 
ATOM   39377 N  N    . GLU C 3  50   ? 112.38207 136.88759 159.59353 1.000 78.34195  ? 50   GLU C N    1 
ATOM   39378 C  CA   . GLU C 3  50   ? 113.54592 136.01388 159.52575 1.000 73.64651  ? 50   GLU C CA   1 
ATOM   39379 C  C    . GLU C 3  50   ? 114.81439 136.75108 159.92565 1.000 72.35311  ? 50   GLU C C    1 
ATOM   39380 O  O    . GLU C 3  50   ? 115.68051 136.18838 160.60419 1.000 73.77714  ? 50   GLU C O    1 
ATOM   39381 C  CB   . GLU C 3  50   ? 113.67905 135.43909 158.11782 1.000 75.32996  ? 50   GLU C CB   1 
ATOM   39382 C  CG   . GLU C 3  50   ? 112.61784 134.40801 157.76468 1.000 85.98610  ? 50   GLU C CG   1 
ATOM   39383 C  CD   . GLU C 3  50   ? 111.23796 135.00686 157.57849 1.000 91.44094  ? 50   GLU C CD   1 
ATOM   39384 O  OE1  . GLU C 3  50   ? 111.07879 136.22026 157.80668 1.000 85.87404  ? 50   GLU C OE1  1 
ATOM   39385 O  OE2  . GLU C 3  50   ? 110.31003 134.26254 157.20334 1.000 85.65033  ? 50   GLU C OE2  1 
ATOM   39386 H  H    . GLU C 3  50   ? 111.99400 137.02621 158.84006 1.000 78.17013  ? 50   GLU C H    1 
ATOM   39387 H  HA   . GLU C 3  50   ? 113.42319 135.27432 160.14153 1.000 75.16045  ? 50   GLU C HA   1 
ATOM   39388 H  HB2  . GLU C 3  50   ? 113.60788 136.16582 157.47903 1.000 77.36030  ? 50   GLU C HB2  1 
ATOM   39389 H  HB3  . GLU C 3  50   ? 114.54626 135.01318 158.03430 1.000 76.46889  ? 50   GLU C HB3  1 
ATOM   39390 H  HG2  . GLU C 3  50   ? 112.86151 133.96976 156.93617 1.000 85.08370  ? 50   GLU C HG2  1 
ATOM   39391 H  HG3  . GLU C 3  50   ? 112.56434 133.75512 158.48015 1.000 83.03621  ? 50   GLU C HG3  1 
ATOM   39392 N  N    . GLU C 3  51   ? 114.94857 138.00717 159.50601 1.000 69.43535  ? 51   GLU C N    1 
ATOM   39393 C  CA   . GLU C 3  51   ? 116.14305 138.77208 159.83801 1.000 63.65138  ? 51   GLU C CA   1 
ATOM   39394 C  C    . GLU C 3  51   ? 116.26056 138.97597 161.34143 1.000 65.31896  ? 51   GLU C C    1 
ATOM   39395 O  O    . GLU C 3  51   ? 117.32655 138.75630 161.92908 1.000 68.42612  ? 51   GLU C O    1 
ATOM   39396 C  CB   . GLU C 3  51   ? 116.11142 140.10415 159.09849 1.000 66.44186  ? 51   GLU C CB   1 
ATOM   39397 C  CG   . GLU C 3  51   ? 116.12451 139.93092 157.59170 1.000 82.70279  ? 51   GLU C CG   1 
ATOM   39398 C  CD   . GLU C 3  51   ? 115.79454 141.20097 156.84094 1.000 95.21885  ? 51   GLU C CD   1 
ATOM   39399 O  OE1  . GLU C 3  51   ? 115.64850 142.25768 157.48550 1.000 100.37394 ? 51   GLU C OE1  1 
ATOM   39400 O  OE2  . GLU C 3  51   ? 115.68082 141.14046 155.59957 1.000 92.91284  ? 51   GLU C OE2  1 
ATOM   39401 H  H    . GLU C 3  51   ? 114.36832 138.43430 159.03545 1.000 72.99422  ? 51   GLU C H    1 
ATOM   39402 H  HA   . GLU C 3  51   ? 116.92528 138.28194 159.54012 1.000 68.91935  ? 51   GLU C HA   1 
ATOM   39403 H  HB2  . GLU C 3  51   ? 115.30060 140.57949 159.33806 1.000 71.30311  ? 51   GLU C HB2  1 
ATOM   39404 H  HB3  . GLU C 3  51   ? 116.89004 140.62496 159.34988 1.000 71.03885  ? 51   GLU C HB3  1 
ATOM   39405 H  HG2  . GLU C 3  51   ? 117.00946 139.64494 157.31632 1.000 80.93663  ? 51   GLU C HG2  1 
ATOM   39406 H  HG3  . GLU C 3  51   ? 115.46923 139.26083 157.34319 1.000 78.95652  ? 51   GLU C HG3  1 
ATOM   39407 N  N    . TRP C 3  52   ? 115.16208 139.36695 161.98841 1.000 67.36643  ? 52   TRP C N    1 
ATOM   39408 C  CA   . TRP C 3  52   ? 115.17396 139.52112 163.43815 1.000 61.48623  ? 52   TRP C CA   1 
ATOM   39409 C  C    . TRP C 3  52   ? 115.53884 138.21396 164.11934 1.000 62.45081  ? 52   TRP C C    1 
ATOM   39410 O  O    . TRP C 3  52   ? 116.36166 138.18797 165.03985 1.000 65.72097  ? 52   TRP C O    1 
ATOM   39411 C  CB   . TRP C 3  52   ? 113.81007 139.99306 163.93149 1.000 57.53320  ? 52   TRP C CB   1 
ATOM   39412 C  CG   . TRP C 3  52   ? 113.51304 141.41288 163.65692 1.000 61.37037  ? 52   TRP C CG   1 
ATOM   39413 C  CD1  . TRP C 3  52   ? 112.74423 141.90308 162.65476 1.000 61.67548  ? 52   TRP C CD1  1 
ATOM   39414 C  CD2  . TRP C 3  52   ? 113.96923 142.54067 164.40364 1.000 65.02009  ? 52   TRP C CD2  1 
ATOM   39415 N  NE1  . TRP C 3  52   ? 112.69346 143.26960 162.72448 1.000 64.13273  ? 52   TRP C NE1  1 
ATOM   39416 C  CE2  . TRP C 3  52   ? 113.44003 143.68515 163.79206 1.000 64.28057  ? 52   TRP C CE2  1 
ATOM   39417 C  CE3  . TRP C 3  52   ? 114.77634 142.69306 165.52965 1.000 61.00917  ? 52   TRP C CE3  1 
ATOM   39418 C  CZ2  . TRP C 3  52   ? 113.69033 144.96077 164.26464 1.000 63.59078  ? 52   TRP C CZ2  1 
ATOM   39419 C  CZ3  . TRP C 3  52   ? 115.02339 143.95882 165.99533 1.000 59.89609  ? 52   TRP C CZ3  1 
ATOM   39420 C  CH2  . TRP C 3  52   ? 114.48464 145.07634 165.36596 1.000 68.14791  ? 52   TRP C CH2  1 
ATOM   39421 H  H    . TRP C 3  52   ? 114.40779 139.54491 161.61483 1.000 67.55350  ? 52   TRP C H    1 
ATOM   39422 H  HA   . TRP C 3  52   ? 115.83431 140.18778 163.68473 1.000 63.75945  ? 52   TRP C HA   1 
ATOM   39423 H  HB2  . TRP C 3  52   ? 113.12374 139.46004 163.50067 1.000 62.98537  ? 52   TRP C HB2  1 
ATOM   39424 H  HB3  . TRP C 3  52   ? 113.76792 139.86463 164.89211 1.000 60.01320  ? 52   TRP C HB3  1 
ATOM   39425 H  HD1  . TRP C 3  52   ? 112.31371 141.38538 162.01298 1.000 64.77996  ? 52   TRP C HD1  1 
ATOM   39426 H  HE1  . TRP C 3  52   ? 112.26367 143.78410 162.18546 1.000 66.42122  ? 52   TRP C HE1  1 
ATOM   39427 H  HE3  . TRP C 3  52   ? 115.14180 141.95166 165.95562 1.000 61.86939  ? 52   TRP C HE3  1 
ATOM   39428 H  HZ2  . TRP C 3  52   ? 113.33180 145.71008 163.84666 1.000 63.75353  ? 52   TRP C HZ2  1 
ATOM   39429 H  HZ3  . TRP C 3  52   ? 115.56086 144.07324 166.74529 1.000 59.00568  ? 52   TRP C HZ3  1 
ATOM   39430 H  HH2  . TRP C 3  52   ? 114.66916 145.92147 165.70532 1.000 68.08265  ? 52   TRP C HH2  1 
ATOM   39431 N  N    . LEU C 3  53   ? 114.92332 137.11403 163.68587 1.000 67.45916  ? 53   LEU C N    1 
ATOM   39432 C  CA   . LEU C 3  53   ? 115.12544 135.84348 164.37181 1.000 65.88338  ? 53   LEU C CA   1 
ATOM   39433 C  C    . LEU C 3  53   ? 116.56644 135.36838 164.24412 1.000 68.35626  ? 53   LEU C C    1 
ATOM   39434 O  O    . LEU C 3  53   ? 117.18600 134.95880 165.23223 1.000 64.40487  ? 53   LEU C O    1 
ATOM   39435 C  CB   . LEU C 3  53   ? 114.15835 134.79425 163.82417 1.000 65.21066  ? 53   LEU C CB   1 
ATOM   39436 C  CG   . LEU C 3  53   ? 112.68157 134.98605 164.17385 1.000 69.35882  ? 53   LEU C CG   1 
ATOM   39437 C  CD1  . LEU C 3  53   ? 111.86037 133.84623 163.62526 1.000 67.51031  ? 53   LEU C CD1  1 
ATOM   39438 C  CD2  . LEU C 3  53   ? 112.48641 135.10191 165.67051 1.000 68.99196  ? 53   LEU C CD2  1 
ATOM   39439 H  H    . LEU C 3  53   ? 114.39338 137.07874 163.00906 1.000 68.62725  ? 53   LEU C H    1 
ATOM   39440 H  HA   . LEU C 3  53   ? 114.94187 135.96498 165.31593 1.000 66.49263  ? 53   LEU C HA   1 
ATOM   39441 H  HB2  . LEU C 3  53   ? 114.22798 134.79079 162.85660 1.000 66.12640  ? 53   LEU C HB2  1 
ATOM   39442 H  HB3  . LEU C 3  53   ? 114.42446 133.92789 164.16932 1.000 67.67686  ? 53   LEU C HB3  1 
ATOM   39443 H  HG   . LEU C 3  53   ? 112.36438 135.80704 163.76577 1.000 68.51740  ? 53   LEU C HG   1 
ATOM   39444 H  HD11 . LEU C 3  53   ? 110.92658 133.99812 163.83965 1.000 69.06621  ? 53   LEU C HD11 1 
ATOM   39445 H  HD12 . LEU C 3  53   ? 111.97693 133.80663 162.66303 1.000 69.81505  ? 53   LEU C HD12 1 
ATOM   39446 H  HD13 . LEU C 3  53   ? 112.16236 133.01766 164.02965 1.000 67.41225  ? 53   LEU C HD13 1 
ATOM   39447 H  HD21 . LEU C 3  53   ? 111.56096 134.90825 165.88597 1.000 70.42316  ? 53   LEU C HD21 1 
ATOM   39448 H  HD22 . LEU C 3  53   ? 113.06789 134.46349 166.11264 1.000 71.59821  ? 53   LEU C HD22 1 
ATOM   39449 H  HD23 . LEU C 3  53   ? 112.71246 136.00254 165.95106 1.000 68.73612  ? 53   LEU C HD23 1 
ATOM   39450 N  N    . THR C 3  54   ? 117.12082 135.41256 163.03272 1.000 70.27594  ? 54   THR C N    1 
ATOM   39451 C  CA   . THR C 3  54   ? 118.49394 134.96028 162.85091 1.000 58.71848  ? 54   THR C CA   1 
ATOM   39452 C  C    . THR C 3  54   ? 119.47507 135.87569 163.56529 1.000 62.97705  ? 54   THR C C    1 
ATOM   39453 O  O    . THR C 3  54   ? 120.49818 135.41051 164.07336 1.000 70.77497  ? 54   THR C O    1 
ATOM   39454 C  CB   . THR C 3  54   ? 118.83705 134.87065 161.36932 1.000 61.03697  ? 54   THR C CB   1 
ATOM   39455 O  OG1  . THR C 3  54   ? 117.91464 133.99529 160.71498 1.000 69.87142  ? 54   THR C OG1  1 
ATOM   39456 C  CG2  . THR C 3  54   ? 120.23837 134.33284 161.18876 1.000 52.87790  ? 54   THR C CG2  1 
ATOM   39457 H  H    . THR C 3  54   ? 116.73230 135.69095 162.31771 1.000 68.42435  ? 54   THR C H    1 
ATOM   39458 H  HA   . THR C 3  54   ? 118.58334 134.07246 163.23100 1.000 59.56402  ? 54   THR C HA   1 
ATOM   39459 H  HB   . THR C 3  54   ? 118.78785 135.75415 160.96932 1.000 64.59533  ? 54   THR C HB   1 
ATOM   39460 H  HG1  . THR C 3  54   ? 117.13264 134.29371 160.79112 1.000 67.96560  ? 54   THR C HG1  1 
ATOM   39461 H  HG21 . THR C 3  54   ? 120.37570 134.06965 160.26504 1.000 55.07719  ? 54   THR C HG21 1 
ATOM   39462 H  HG22 . THR C 3  54   ? 120.88967 135.01265 161.42133 1.000 57.43493  ? 54   THR C HG22 1 
ATOM   39463 H  HG23 . THR C 3  54   ? 120.37256 133.55831 161.75722 1.000 56.56542  ? 54   THR C HG23 1 
ATOM   39464 N  N    . ALA C 3  55   ? 119.19794 137.18141 163.61027 1.000 67.49656  ? 55   ALA C N    1 
ATOM   39465 C  CA   . ALA C 3  55   ? 120.08536 138.07763 164.34072 1.000 56.16914  ? 55   ALA C CA   1 
ATOM   39466 C  C    . ALA C 3  55   ? 120.05037 137.79460 165.83646 1.000 66.36482  ? 55   ALA C C    1 
ATOM   39467 O  O    . ALA C 3  55   ? 121.09056 137.81632 166.50099 1.000 65.88739  ? 55   ALA C O    1 
ATOM   39468 C  CB   . ALA C 3  55   ? 119.70610 139.52753 164.06027 1.000 55.29828  ? 55   ALA C CB   1 
ATOM   39469 H  H    . ALA C 3  55   ? 118.52218 137.56077 163.23710 1.000 66.33155  ? 55   ALA C H    1 
ATOM   39470 H  HA   . ALA C 3  55   ? 120.99470 137.94165 164.03202 1.000 58.43959  ? 55   ALA C HA   1 
ATOM   39471 H  HB1  . ALA C 3  55   ? 120.30406 140.11128 164.55377 1.000 58.94178  ? 55   ALA C HB1  1 
ATOM   39472 H  HB2  . ALA C 3  55   ? 119.79003 139.69618 163.10891 1.000 59.15313  ? 55   ALA C HB2  1 
ATOM   39473 H  HB3  . ALA C 3  55   ? 118.79053 139.67568 164.34359 1.000 58.98494  ? 55   ALA C HB3  1 
ATOM   39474 N  N    . VAL C 3  56   ? 118.86438 137.52564 166.38430 1.000 71.70655  ? 56   VAL C N    1 
ATOM   39475 C  CA   . VAL C 3  56   ? 118.73447 137.29378 167.81883 1.000 68.64355  ? 56   VAL C CA   1 
ATOM   39476 C  C    . VAL C 3  56   ? 119.20685 135.90695 168.22904 1.000 71.04000  ? 56   VAL C C    1 
ATOM   39477 O  O    . VAL C 3  56   ? 119.53779 135.69713 169.39960 1.000 77.00466  ? 56   VAL C O    1 
ATOM   39478 C  CB   . VAL C 3  56   ? 117.27509 137.50554 168.25439 1.000 70.35898  ? 56   VAL C CB   1 
ATOM   39479 C  CG1  . VAL C 3  56   ? 117.04846 137.00468 169.66970 1.000 67.15500  ? 56   VAL C CG1  1 
ATOM   39480 C  CG2  . VAL C 3  56   ? 116.90670 138.97170 168.14649 1.000 69.67871  ? 56   VAL C CG2  1 
ATOM   39481 H  H    . VAL C 3  56   ? 118.12570 137.46964 165.94782 1.000 68.79154  ? 56   VAL C H    1 
ATOM   39482 H  HA   . VAL C 3  56   ? 119.27955 137.94291 168.29030 1.000 67.59817  ? 56   VAL C HA   1 
ATOM   39483 H  HB   . VAL C 3  56   ? 116.69342 137.00421 167.66204 1.000 69.34077  ? 56   VAL C HB   1 
ATOM   39484 H  HG11 . VAL C 3  56   ? 116.24178 137.41385 170.02037 1.000 67.17627  ? 56   VAL C HG11 1 
ATOM   39485 H  HG12 . VAL C 3  56   ? 116.94664 136.03993 169.65536 1.000 67.90977  ? 56   VAL C HG12 1 
ATOM   39486 H  HG13 . VAL C 3  56   ? 117.80720 137.25182 170.21966 1.000 67.67413  ? 56   VAL C HG13 1 
ATOM   39487 H  HG21 . VAL C 3  56   ? 115.97694 139.08323 168.39998 1.000 70.92082  ? 56   VAL C HG21 1 
ATOM   39488 H  HG22 . VAL C 3  56   ? 117.47591 139.48450 168.74136 1.000 68.25512  ? 56   VAL C HG22 1 
ATOM   39489 H  HG23 . VAL C 3  56   ? 117.03700 139.26341 167.23067 1.000 68.30676  ? 56   VAL C HG23 1 
ATOM   39490 N  N    . GLU C 3  57   ? 119.25323 134.95254 167.30155 1.000 67.79526  ? 57   GLU C N    1 
ATOM   39491 C  CA   . GLU C 3  57   ? 119.68158 133.60739 167.66214 1.000 66.55883  ? 57   GLU C CA   1 
ATOM   39492 C  C    . GLU C 3  57   ? 121.11532 133.58066 168.17791 1.000 69.42362  ? 57   GLU C C    1 
ATOM   39493 O  O    . GLU C 3  57   ? 121.46978 132.70093 168.96777 1.000 70.88333  ? 57   GLU C O    1 
ATOM   39494 C  CB   . GLU C 3  57   ? 119.53735 132.68287 166.45770 1.000 69.10144  ? 57   GLU C CB   1 
ATOM   39495 C  CG   . GLU C 3  57   ? 119.95841 131.25547 166.71276 1.000 66.88206  ? 57   GLU C CG   1 
ATOM   39496 C  CD   . GLU C 3  57   ? 119.72364 130.36327 165.51650 1.000 71.92252  ? 57   GLU C CD   1 
ATOM   39497 O  OE1  . GLU C 3  57   ? 118.87597 130.70788 164.67160 1.000 69.02124  ? 57   GLU C OE1  1 
ATOM   39498 O  OE2  . GLU C 3  57   ? 120.39167 129.31724 165.41492 1.000 77.86003  ? 57   GLU C OE2  1 
ATOM   39499 H  H    . GLU C 3  57   ? 119.04583 135.05537 166.47354 1.000 67.51752  ? 57   GLU C H    1 
ATOM   39500 H  HA   . GLU C 3  57   ? 119.10624 133.27218 168.36665 1.000 67.44553  ? 57   GLU C HA   1 
ATOM   39501 H  HB2  . GLU C 3  57   ? 118.60650 132.67006 166.18715 1.000 69.45488  ? 57   GLU C HB2  1 
ATOM   39502 H  HB3  . GLU C 3  57   ? 120.08432 133.02671 165.73380 1.000 68.74108  ? 57   GLU C HB3  1 
ATOM   39503 H  HG2  . GLU C 3  57   ? 120.90588 131.23236 166.91970 1.000 67.79183  ? 57   GLU C HG2  1 
ATOM   39504 H  HG3  . GLU C 3  57   ? 119.44616 130.90202 167.45649 1.000 66.33175  ? 57   GLU C HG3  1 
ATOM   39505 N  N    . HIS C 3  58   ? 121.95121 134.52278 167.75629 1.000 76.12716  ? 58   HIS C N    1 
ATOM   39506 C  CA   . HIS C 3  58   ? 123.37092 134.51446 168.08169 1.000 70.47511  ? 58   HIS C CA   1 
ATOM   39507 C  C    . HIS C 3  58   ? 123.74373 135.69004 168.97138 1.000 69.17175  ? 58   HIS C C    1 
ATOM   39508 O  O    . HIS C 3  58   ? 124.79793 136.29968 168.81214 1.000 69.29262  ? 58   HIS C O    1 
ATOM   39509 C  CB   . HIS C 3  58   ? 124.21473 134.51095 166.81104 1.000 65.00438  ? 58   HIS C CB   1 
ATOM   39510 C  CG   . HIS C 3  58   ? 124.03796 133.28001 165.98201 1.000 67.09763  ? 58   HIS C CG   1 
ATOM   39511 N  ND1  . HIS C 3  58   ? 124.75693 132.12731 166.20071 1.000 64.12056  ? 58   HIS C ND1  1 
ATOM   39512 C  CD2  . HIS C 3  58   ? 123.21211 133.01570 164.94415 1.000 71.58513  ? 58   HIS C CD2  1 
ATOM   39513 C  CE1  . HIS C 3  58   ? 124.38417 131.20638 165.33173 1.000 72.23763  ? 58   HIS C CE1  1 
ATOM   39514 N  NE2  . HIS C 3  58   ? 123.44743 131.71997 164.55762 1.000 78.28409  ? 58   HIS C NE2  1 
ATOM   39515 H  H    . HIS C 3  58   ? 121.71396 135.19197 167.27078 1.000 71.84449  ? 58   HIS C H    1 
ATOM   39516 H  HA   . HIS C 3  58   ? 123.57730 133.70199 168.56958 1.000 67.97795  ? 58   HIS C HA   1 
ATOM   39517 H  HB2  . HIS C 3  58   ? 123.96600 135.27449 166.26708 1.000 66.05465  ? 58   HIS C HB2  1 
ATOM   39518 H  HB3  . HIS C 3  58   ? 125.15087 134.57118 167.05578 1.000 67.08663  ? 58   HIS C HB3  1 
ATOM   39519 H  HD2  . HIS C 3  58   ? 122.59842 133.60208 164.56408 1.000 69.51260  ? 58   HIS C HD2  1 
ATOM   39520 H  HE1  . HIS C 3  58   ? 124.72576 130.34341 165.27341 1.000 68.95620  ? 58   HIS C HE1  1 
ATOM   39521 H  HE2  . HIS C 3  58   ? 123.05167 131.31064 163.91317 1.000 73.18765  ? 58   HIS C HE2  1 
ATOM   39522 N  N    . ILE C 3  59   ? 122.88785 136.01748 169.92601 1.000 70.66699  ? 59   ILE C N    1 
ATOM   39523 C  CA   . ILE C 3  59   ? 123.25585 137.01549 170.93447 1.000 65.09268  ? 59   ILE C CA   1 
ATOM   39524 C  C    . ILE C 3  59   ? 124.30877 136.41628 171.85975 1.000 75.66226  ? 59   ILE C C    1 
ATOM   39525 O  O    . ILE C 3  59   ? 124.11390 135.29879 172.36491 1.000 88.03356  ? 59   ILE C O    1 
ATOM   39526 C  CB   . ILE C 3  59   ? 122.02551 137.45484 171.72405 1.000 66.81679  ? 59   ILE C CB   1 
ATOM   39527 C  CG1  . ILE C 3  59   ? 121.07487 138.24341 170.82787 1.000 64.55074  ? 59   ILE C CG1  1 
ATOM   39528 C  CG2  . ILE C 3  59   ? 122.44534 138.27671 172.93414 1.000 67.74966  ? 59   ILE C CG2  1 
ATOM   39529 C  CD1  . ILE C 3  59   ? 119.80112 138.65017 171.50510 1.000 66.00078  ? 59   ILE C CD1  1 
ATOM   39530 H  H    . ILE C 3  59   ? 122.09987 135.68645 170.01792 1.000 71.25991  ? 59   ILE C H    1 
ATOM   39531 H  HA   . ILE C 3  59   ? 123.62060 137.79315 170.48698 1.000 66.31304  ? 59   ILE C HA   1 
ATOM   39532 H  HB   . ILE C 3  59   ? 121.56239 136.66236 172.03737 1.000 69.48176  ? 59   ILE C HB   1 
ATOM   39533 H  HG12 . ILE C 3  59   ? 121.52073 139.05177 170.53642 1.000 66.09089  ? 59   ILE C HG12 1 
ATOM   39534 H  HG13 . ILE C 3  59   ? 120.84285 137.69923 170.05921 1.000 67.99612  ? 59   ILE C HG13 1 
ATOM   39535 H  HG21 . ILE C 3  59   ? 121.67129 138.71338 173.31948 1.000 67.94880  ? 59   ILE C HG21 1 
ATOM   39536 H  HG22 . ILE C 3  59   ? 122.84194 137.68932 173.59632 1.000 69.05014  ? 59   ILE C HG22 1 
ATOM   39537 H  HG23 . ILE C 3  59   ? 123.09201 138.94262 172.65292 1.000 67.97803  ? 59   ILE C HG23 1 
ATOM   39538 H  HD11 . ILE C 3  59   ? 119.16275 138.93092 170.83114 1.000 67.56755  ? 59   ILE C HD11 1 
ATOM   39539 H  HD12 . ILE C 3  59   ? 119.45117 137.89163 171.99842 1.000 67.22756  ? 59   ILE C HD12 1 
ATOM   39540 H  HD13 . ILE C 3  59   ? 119.98363 139.38462 172.11124 1.000 66.53607  ? 59   ILE C HD13 1 
ATOM   39541 N  N    . PRO C 3  60   ? 125.41705 137.10304 172.13016 1.000 70.20685  ? 60   PRO C N    1 
ATOM   39542 C  CA   . PRO C 3  60   ? 126.41271 136.54618 173.05484 1.000 68.06926  ? 60   PRO C CA   1 
ATOM   39543 C  C    . PRO C 3  60   ? 125.95679 136.60600 174.50343 1.000 70.54549  ? 60   PRO C C    1 
ATOM   39544 O  O    . PRO C 3  60   ? 126.26311 137.56179 175.21960 1.000 68.78785  ? 60   PRO C O    1 
ATOM   39545 C  CB   . PRO C 3  60   ? 127.64492 137.42277 172.81028 1.000 67.53593  ? 60   PRO C CB   1 
ATOM   39546 C  CG   . PRO C 3  60   ? 127.10833 138.68705 172.29561 1.000 70.34009  ? 60   PRO C CG   1 
ATOM   39547 C  CD   . PRO C 3  60   ? 125.89278 138.34539 171.50332 1.000 63.01049  ? 60   PRO C CD   1 
ATOM   39548 H  HA   . PRO C 3  60   ? 126.61725 135.62819 172.81810 1.000 67.72403  ? 60   PRO C HA   1 
ATOM   39549 H  HB2  . PRO C 3  60   ? 128.11944 137.56331 173.64461 1.000 68.47522  ? 60   PRO C HB2  1 
ATOM   39550 H  HB3  . PRO C 3  60   ? 128.22118 137.00057 172.15406 1.000 68.24275  ? 60   PRO C HB3  1 
ATOM   39551 H  HG2  . PRO C 3  60   ? 126.87546 139.26530 173.03788 1.000 70.50329  ? 60   PRO C HG2  1 
ATOM   39552 H  HG3  . PRO C 3  60   ? 127.77203 139.11292 171.73057 1.000 70.17206  ? 60   PRO C HG3  1 
ATOM   39553 H  HD2  . PRO C 3  60   ? 125.22626 139.04509 171.58966 1.000 64.74284  ? 60   PRO C HD2  1 
ATOM   39554 H  HD3  . PRO C 3  60   ? 126.12688 138.18786 170.57506 1.000 67.35170  ? 60   PRO C HD3  1 
ATOM   39555 N  N    . THR C 3  61   ? 125.21358 135.58773 174.93858 1.000 74.02307  ? 61   THR C N    1 
ATOM   39556 C  CA   . THR C 3  61   ? 124.54644 135.60595 176.23399 1.000 70.76787  ? 61   THR C CA   1 
ATOM   39557 C  C    . THR C 3  61   ? 125.44872 135.24090 177.40385 1.000 63.65946  ? 61   THR C C    1 
ATOM   39558 O  O    . THR C 3  61   ? 125.06306 135.48580 178.54918 1.000 62.27482  ? 61   THR C O    1 
ATOM   39559 C  CB   . THR C 3  61   ? 123.35712 134.64553 176.22198 1.000 67.41162  ? 61   THR C CB   1 
ATOM   39560 O  OG1  . THR C 3  61   ? 123.77869 133.36791 175.73737 1.000 66.54895  ? 61   THR C OG1  1 
ATOM   39561 C  CG2  . THR C 3  61   ? 122.25203 135.17055 175.33776 1.000 58.18949  ? 61   THR C CG2  1 
ATOM   39562 H  H    . THR C 3  61   ? 125.07967 134.86533 174.49167 1.000 71.16699  ? 61   THR C H    1 
ATOM   39563 H  HA   . THR C 3  61   ? 124.20318 136.49879 176.39456 1.000 69.47410  ? 61   THR C HA   1 
ATOM   39564 H  HB   . THR C 3  61   ? 123.01022 134.55139 177.12285 1.000 67.47924  ? 61   THR C HB   1 
ATOM   39565 H  HG1  . THR C 3  61   ? 123.12834 132.83651 175.72257 1.000 65.62785  ? 61   THR C HG1  1 
ATOM   39566 H  HG21 . THR C 3  61   ? 121.49626 134.56242 175.35200 1.000 60.08479  ? 61   THR C HG21 1 
ATOM   39567 H  HG22 . THR C 3  61   ? 121.96215 136.04015 175.65391 1.000 63.27564  ? 61   THR C HG22 1 
ATOM   39568 H  HG23 . THR C 3  61   ? 122.57001 135.25674 174.42559 1.000 65.42147  ? 61   THR C HG23 1 
ATOM   39569 N  N    . MET C 3  62   ? 126.62813 134.66979 177.16798 1.000 62.03805  ? 62   MET C N    1 
ATOM   39570 C  CA   . MET C 3  62   ? 127.44343 134.22571 178.29120 1.000 62.22765  ? 62   MET C CA   1 
ATOM   39571 C  C    . MET C 3  62   ? 127.94189 135.38229 179.14313 1.000 68.74722  ? 62   MET C C    1 
ATOM   39572 O  O    . MET C 3  62   ? 128.32820 135.15967 180.29211 1.000 71.50892  ? 62   MET C O    1 
ATOM   39573 C  CB   . MET C 3  62   ? 128.63634 133.41147 177.80168 1.000 62.61439  ? 62   MET C CB   1 
ATOM   39574 C  CG   . MET C 3  62   ? 129.30171 132.60191 178.90194 1.000 69.24512  ? 62   MET C CG   1 
ATOM   39575 S  SD   . MET C 3  62   ? 130.75887 131.70351 178.35486 1.000 85.19978  ? 62   MET C SD   1 
ATOM   39576 C  CE   . MET C 3  62   ? 131.96599 133.02009 178.34399 1.000 74.32040  ? 62   MET C CE   1 
ATOM   39577 H  H    . MET C 3  62   ? 126.96930 134.53117 176.39099 1.000 64.42198  ? 62   MET C H    1 
ATOM   39578 H  HA   . MET C 3  62   ? 126.90428 133.64437 178.84969 1.000 63.28903  ? 62   MET C HA   1 
ATOM   39579 H  HB2  . MET C 3  62   ? 128.33596 132.79337 177.11704 1.000 64.53105  ? 62   MET C HB2  1 
ATOM   39580 H  HB3  . MET C 3  62   ? 129.30040 134.01551 177.43419 1.000 64.84683  ? 62   MET C HB3  1 
ATOM   39581 H  HG2  . MET C 3  62   ? 129.57647 133.20207 179.61235 1.000 69.31641  ? 62   MET C HG2  1 
ATOM   39582 H  HG3  . MET C 3  62   ? 128.66493 131.95524 179.24469 1.000 68.06544  ? 62   MET C HG3  1 
ATOM   39583 H  HE1  . MET C 3  62   ? 132.82969 132.65326 178.09867 1.000 72.70705  ? 62   MET C HE1  1 
ATOM   39584 H  HE2  . MET C 3  62   ? 131.69539 133.69111 177.69795 1.000 75.44826  ? 62   MET C HE2  1 
ATOM   39585 H  HE3  . MET C 3  62   ? 132.01267 133.41289 179.22951 1.000 72.73547  ? 62   MET C HE3  1 
ATOM   39586 N  N    . LYS C 3  63   ? 127.94856 136.60453 178.61637 1.000 68.75588  ? 63   LYS C N    1 
ATOM   39587 C  CA   . LYS C 3  63   ? 128.36461 137.75887 179.40152 1.000 61.33449  ? 63   LYS C CA   1 
ATOM   39588 C  C    . LYS C 3  63   ? 127.24752 138.32368 180.26703 1.000 68.59871  ? 63   LYS C C    1 
ATOM   39589 O  O    . LYS C 3  63   ? 127.50079 139.24121 181.05181 1.000 67.69687  ? 63   LYS C O    1 
ATOM   39590 C  CB   . LYS C 3  63   ? 128.90634 138.85334 178.48210 1.000 62.90802  ? 63   LYS C CB   1 
ATOM   39591 C  CG   . LYS C 3  63   ? 127.93482 139.33524 177.43218 1.000 65.04733  ? 63   LYS C CG   1 
ATOM   39592 C  CD   . LYS C 3  63   ? 128.56255 140.37865 176.53221 1.000 68.62480  ? 63   LYS C CD   1 
ATOM   39593 C  CE   . LYS C 3  63   ? 127.57519 140.88488 175.50667 1.000 67.30546  ? 63   LYS C CE   1 
ATOM   39594 N  NZ   . LYS C 3  63   ? 128.20883 141.75747 174.49214 1.000 65.00077  ? 63   LYS C NZ   1 
ATOM   39595 H  H    . LYS C 3  63   ? 127.71909 136.78653 177.80889 1.000 67.98442  ? 63   LYS C H    1 
ATOM   39596 H  HA   . LYS C 3  63   ? 129.08682 137.48956 179.99094 1.000 62.17415  ? 63   LYS C HA   1 
ATOM   39597 H  HB2  . LYS C 3  63   ? 129.15448 139.61842 179.02424 1.000 63.66167  ? 63   LYS C HB2  1 
ATOM   39598 H  HB3  . LYS C 3  63   ? 129.68912 138.51234 178.02195 1.000 66.03615  ? 63   LYS C HB3  1 
ATOM   39599 H  HG2  . LYS C 3  63   ? 127.66167 138.58859 176.87873 1.000 65.15981  ? 63   LYS C HG2  1 
ATOM   39600 H  HG3  . LYS C 3  63   ? 127.16437 139.73408 177.86608 1.000 67.53145  ? 63   LYS C HG3  1 
ATOM   39601 H  HD2  . LYS C 3  63   ? 128.85697 141.13063 177.06967 1.000 67.29123  ? 63   LYS C HD2  1 
ATOM   39602 H  HD3  . LYS C 3  63   ? 129.31389 139.98473 176.06185 1.000 67.52115  ? 63   LYS C HD3  1 
ATOM   39603 H  HE2  . LYS C 3  63   ? 127.17801 140.12747 175.05047 1.000 68.37246  ? 63   LYS C HE2  1 
ATOM   39604 H  HE3  . LYS C 3  63   ? 126.88749 141.39928 175.95772 1.000 66.63241  ? 63   LYS C HE3  1 
ATOM   39605 H  HZ1  . LYS C 3  63   ? 128.61642 142.44145 174.88933 1.000 65.06256  ? 63   LYS C HZ1  1 
ATOM   39606 H  HZ2  . LYS C 3  63   ? 128.80799 141.29506 174.02416 1.000 65.02234  ? 63   LYS C HZ2  1 
ATOM   39607 H  HZ3  . LYS C 3  63   ? 127.58967 142.07277 173.93641 1.000 64.90935  ? 63   LYS C HZ3  1 
ATOM   39608 N  N    . ILE C 3  64   ? 126.02873 137.80376 180.14619 1.000 70.56957  ? 64   ILE C N    1 
ATOM   39609 C  CA   . ILE C 3  64   ? 124.91507 138.19601 180.99470 1.000 64.92391  ? 64   ILE C CA   1 
ATOM   39610 C  C    . ILE C 3  64   ? 124.60572 137.13029 182.03793 1.000 62.67662  ? 64   ILE C C    1 
ATOM   39611 O  O    . ILE C 3  64   ? 124.32771 137.45301 183.19409 1.000 58.54388  ? 64   ILE C O    1 
ATOM   39612 C  CB   . ILE C 3  64   ? 123.66707 138.50682 180.14168 1.000 65.36762  ? 64   ILE C CB   1 
ATOM   39613 C  CG1  . ILE C 3  64   ? 123.94501 139.67798 179.20300 1.000 62.80722  ? 64   ILE C CG1  1 
ATOM   39614 C  CG2  . ILE C 3  64   ? 122.48531 138.82557 181.03037 1.000 63.98101  ? 64   ILE C CG2  1 
ATOM   39615 C  CD1  . ILE C 3  64   ? 123.39296 139.48178 177.81958 1.000 59.75552  ? 64   ILE C CD1  1 
ATOM   39616 H  H    . ILE C 3  64   ? 125.81858 137.20759 179.56320 1.000 67.42259  ? 64   ILE C H    1 
ATOM   39617 H  HA   . ILE C 3  64   ? 125.15336 139.00820 181.46768 1.000 64.83861  ? 64   ILE C HA   1 
ATOM   39618 H  HB   . ILE C 3  64   ? 123.45306 137.72586 179.60805 1.000 64.76817  ? 64   ILE C HB   1 
ATOM   39619 H  HG12 . ILE C 3  64   ? 123.53916 140.47817 179.57238 1.000 61.38870  ? 64   ILE C HG12 1 
ATOM   39620 H  HG13 . ILE C 3  64   ? 124.90318 139.80364 179.12521 1.000 63.47401  ? 64   ILE C HG13 1 
ATOM   39621 H  HG21 . ILE C 3  64   ? 121.80196 139.26473 180.49982 1.000 62.94161  ? 64   ILE C HG21 1 
ATOM   39622 H  HG22 . ILE C 3  64   ? 122.13358 138.00099 181.40103 1.000 61.97760  ? 64   ILE C HG22 1 
ATOM   39623 H  HG23 . ILE C 3  64   ? 122.77621 139.41418 181.74453 1.000 63.60594  ? 64   ILE C HG23 1 
ATOM   39624 H  HD11 . ILE C 3  64   ? 123.58156 140.27276 177.28931 1.000 59.43168  ? 64   ILE C HD11 1 
ATOM   39625 H  HD12 . ILE C 3  64   ? 123.81709 138.70616 177.41833 1.000 60.57991  ? 64   ILE C HD12 1 
ATOM   39626 H  HD13 . ILE C 3  64   ? 122.43563 139.34245 177.87865 1.000 64.17982  ? 64   ILE C HD13 1 
ATOM   39627 N  N    . PHE C 3  65   ? 124.66206 135.85777 181.65111 1.000 58.97822  ? 65   PHE C N    1 
ATOM   39628 C  CA   . PHE C 3  65   ? 124.40084 134.73265 182.54479 1.000 59.48909  ? 65   PHE C CA   1 
ATOM   39629 C  C    . PHE C 3  65   ? 125.68986 134.11392 183.06616 1.000 68.20640  ? 65   PHE C C    1 
ATOM   39630 O  O    . PHE C 3  65   ? 125.77040 132.90135 183.25093 1.000 76.31083  ? 65   PHE C O    1 
ATOM   39631 C  CB   . PHE C 3  65   ? 123.56480 133.67607 181.83119 1.000 61.68266  ? 65   PHE C CB   1 
ATOM   39632 C  CG   . PHE C 3  65   ? 122.26837 134.18840 181.28989 1.000 63.03588  ? 65   PHE C CG   1 
ATOM   39633 C  CD1  . PHE C 3  65   ? 121.21215 134.46526 182.13316 1.000 66.73937  ? 65   PHE C CD1  1 
ATOM   39634 C  CD2  . PHE C 3  65   ? 122.09880 134.37859 179.93573 1.000 59.88972  ? 65   PHE C CD2  1 
ATOM   39635 C  CE1  . PHE C 3  65   ? 120.02346 134.93241 181.63548 1.000 58.37722  ? 65   PHE C CE1  1 
ATOM   39636 C  CE2  . PHE C 3  65   ? 120.90853 134.84476 179.43810 1.000 55.76821  ? 65   PHE C CE2  1 
ATOM   39637 C  CZ   . PHE C 3  65   ? 119.87224 135.11521 180.28831 1.000 58.81351  ? 65   PHE C CZ   1 
ATOM   39638 H  H    . PHE C 3  65   ? 124.85612 135.61445 180.84942 1.000 62.53277  ? 65   PHE C H    1 
ATOM   39639 H  HA   . PHE C 3  65   ? 123.89145 135.04637 183.30805 1.000 61.55709  ? 65   PHE C HA   1 
ATOM   39640 H  HB2  . PHE C 3  65   ? 124.07692 133.32409 181.08659 1.000 63.50463  ? 65   PHE C HB2  1 
ATOM   39641 H  HB3  . PHE C 3  65   ? 123.36195 132.96263 182.45678 1.000 62.73362  ? 65   PHE C HB3  1 
ATOM   39642 H  HD1  . PHE C 3  65   ? 121.30998 134.34064 183.04963 1.000 64.90853  ? 65   PHE C HD1  1 
ATOM   39643 H  HD2  . PHE C 3  65   ? 122.80008 134.19424 179.35318 1.000 61.47241  ? 65   PHE C HD2  1 
ATOM   39644 H  HE1  . PHE C 3  65   ? 119.31780 135.11764 182.21222 1.000 55.53409  ? 65   PHE C HE1  1 
ATOM   39645 H  HE2  . PHE C 3  65   ? 120.80393 134.97175 178.52269 1.000 57.07415  ? 65   PHE C HE2  1 
ATOM   39646 H  HZ   . PHE C 3  65   ? 119.06609 135.43250 179.95096 1.000 59.26382  ? 65   PHE C HZ   1 
ATOM   39647 N  N    . TYR C 3  66   ? 126.72089 134.91807 183.30956 1.000 65.17110  ? 66   TYR C N    1 
ATOM   39648 C  CA   . TYR C 3  66   ? 128.01089 134.36831 183.70233 1.000 61.37775  ? 66   TYR C CA   1 
ATOM   39649 C  C    . TYR C 3  66   ? 128.01176 133.77620 185.10270 1.000 66.99174  ? 66   TYR C C    1 
ATOM   39650 O  O    . TYR C 3  66   ? 128.97968 133.10037 185.46049 1.000 70.70608  ? 66   TYR C O    1 
ATOM   39651 C  CB   . TYR C 3  66   ? 129.08923 135.44375 183.61261 1.000 68.86623  ? 66   TYR C CB   1 
ATOM   39652 C  CG   . TYR C 3  66   ? 128.82725 136.65648 184.46930 1.000 68.92159  ? 66   TYR C CG   1 
ATOM   39653 C  CD1  . TYR C 3  66   ? 129.20214 136.68242 185.80026 1.000 70.23769  ? 66   TYR C CD1  1 
ATOM   39654 C  CD2  . TYR C 3  66   ? 128.21155 137.77778 183.94434 1.000 67.85150  ? 66   TYR C CD2  1 
ATOM   39655 C  CE1  . TYR C 3  66   ? 128.96990 137.78764 186.58207 1.000 72.07993  ? 66   TYR C CE1  1 
ATOM   39656 C  CE2  . TYR C 3  66   ? 127.97996 138.88510 184.71685 1.000 70.68348  ? 66   TYR C CE2  1 
ATOM   39657 C  CZ   . TYR C 3  66   ? 128.35699 138.88629 186.03551 1.000 77.93212  ? 66   TYR C CZ   1 
ATOM   39658 O  OH   . TYR C 3  66   ? 128.12274 139.99525 186.81103 1.000 86.83460  ? 66   TYR C OH   1 
ATOM   39659 H  H    . TYR C 3  66   ? 126.69708 135.77539 183.25290 1.000 65.61703  ? 66   TYR C H    1 
ATOM   39660 H  HA   . TYR C 3  66   ? 128.24752 133.66042 183.08366 1.000 62.75762  ? 66   TYR C HA   1 
ATOM   39661 H  HB2  . TYR C 3  66   ? 129.93515 135.05959 183.89399 1.000 67.90666  ? 66   TYR C HB2  1 
ATOM   39662 H  HB3  . TYR C 3  66   ? 129.15639 135.74159 182.69222 1.000 69.91025  ? 66   TYR C HB3  1 
ATOM   39663 H  HD1  . TYR C 3  66   ? 129.61713 135.93745 186.17351 1.000 69.90707  ? 66   TYR C HD1  1 
ATOM   39664 H  HD2  . TYR C 3  66   ? 127.95682 137.78251 183.04981 1.000 67.02291  ? 66   TYR C HD2  1 
ATOM   39665 H  HE1  . TYR C 3  66   ? 129.22484 137.79185 187.47701 1.000 72.29220  ? 66   TYR C HE1  1 
ATOM   39666 H  HE2  . TYR C 3  66   ? 127.56495 139.63241 184.34971 1.000 69.89395  ? 66   TYR C HE2  1 
ATOM   39667 H  HH   . TYR C 3  66   ? 127.74526 140.59064 186.35356 1.000 82.28431  ? 66   TYR C HH   1 
ATOM   39668 N  N    . LYS C 3  67   ? 126.97611 134.01399 185.90320 1.000 70.64641  ? 67   LYS C N    1 
ATOM   39669 C  CA   . LYS C 3  67   ? 126.91238 133.46703 187.25101 1.000 69.56350  ? 67   LYS C CA   1 
ATOM   39670 C  C    . LYS C 3  67   ? 126.28416 132.08415 187.30774 1.000 73.31930  ? 67   LYS C C    1 
ATOM   39671 O  O    . LYS C 3  67   ? 126.28394 131.46907 188.37693 1.000 77.57094  ? 67   LYS C O    1 
ATOM   39672 C  CB   . LYS C 3  67   ? 126.12193 134.39795 188.16830 1.000 68.11376  ? 67   LYS C CB   1 
ATOM   39673 C  CG   . LYS C 3  67   ? 126.85428 135.65813 188.54538 1.000 77.39646  ? 67   LYS C CG   1 
ATOM   39674 C  CD   . LYS C 3  67   ? 126.04890 136.47705 189.52940 1.000 84.49117  ? 67   LYS C CD   1 
ATOM   39675 C  CE   . LYS C 3  67   ? 126.75532 137.76979 189.87969 1.000 87.54139  ? 67   LYS C CE   1 
ATOM   39676 N  NZ   . LYS C 3  67   ? 125.95314 138.60596 190.80750 1.000 92.69738  ? 67   LYS C NZ   1 
ATOM   39677 H  H    . LYS C 3  67   ? 126.29407 134.49035 185.68623 1.000 69.06245  ? 67   LYS C H    1 
ATOM   39678 H  HA   . LYS C 3  67   ? 127.81245 133.39666 187.60437 1.000 70.90504  ? 67   LYS C HA   1 
ATOM   39679 H  HB2  . LYS C 3  67   ? 125.30208 134.65655 187.71838 1.000 70.39204  ? 67   LYS C HB2  1 
ATOM   39680 H  HB3  . LYS C 3  67   ? 125.90991 133.92359 188.98764 1.000 70.11266  ? 67   LYS C HB3  1 
ATOM   39681 H  HG2  . LYS C 3  67   ? 127.70105 135.42777 188.95853 1.000 76.58956  ? 67   LYS C HG2  1 
ATOM   39682 H  HG3  . LYS C 3  67   ? 126.99962 136.19388 187.75031 1.000 74.41624  ? 67   LYS C HG3  1 
ATOM   39683 H  HD2  . LYS C 3  67   ? 125.19014 136.69675 189.13578 1.000 81.85576  ? 67   LYS C HD2  1 
ATOM   39684 H  HD3  . LYS C 3  67   ? 125.92461 135.96699 190.34513 1.000 81.32587  ? 67   LYS C HD3  1 
ATOM   39685 H  HE2  . LYS C 3  67   ? 127.60011 137.56500 190.30997 1.000 86.02973  ? 67   LYS C HE2  1 
ATOM   39686 H  HE3  . LYS C 3  67   ? 126.90745 138.27909 189.06842 1.000 81.92703  ? 67   LYS C HE3  1 
ATOM   39687 H  HZ1  . LYS C 3  67   ? 126.38946 139.35958 190.99123 1.000 90.15204  ? 67   LYS C HZ1  1 
ATOM   39688 H  HZ2  . LYS C 3  67   ? 125.17044 138.80828 190.43509 1.000 91.49998  ? 67   LYS C HZ2  1 
ATOM   39689 H  HZ3  . LYS C 3  67   ? 125.80685 138.16392 191.56604 1.000 92.62885  ? 67   LYS C HZ3  1 
ATOM   39690 N  N    . HIS C 3  68   ? 125.75028 131.58628 186.20125 1.000 75.11870  ? 68   HIS C N    1 
ATOM   39691 C  CA   . HIS C 3  68   ? 125.07979 130.29655 186.14956 1.000 74.34048  ? 68   HIS C CA   1 
ATOM   39692 C  C    . HIS C 3  68   ? 125.71436 129.40818 185.09061 1.000 74.33526  ? 68   HIS C C    1 
ATOM   39693 O  O    . HIS C 3  68   ? 125.02823 128.70667 184.34939 1.000 80.24813  ? 68   HIS C O    1 
ATOM   39694 C  CB   . HIS C 3  68   ? 123.58928 130.47485 185.87374 1.000 77.15872  ? 68   HIS C CB   1 
ATOM   39695 C  CG   . HIS C 3  68   ? 122.90555 131.41577 186.81628 1.000 77.92545  ? 68   HIS C CG   1 
ATOM   39696 N  ND1  . HIS C 3  68   ? 122.49009 131.03936 188.07398 1.000 75.52524  ? 68   HIS C ND1  1 
ATOM   39697 C  CD2  . HIS C 3  68   ? 122.55534 132.71547 186.67934 1.000 75.09778  ? 68   HIS C CD2  1 
ATOM   39698 C  CE1  . HIS C 3  68   ? 121.92046 132.06773 188.67405 1.000 75.76962  ? 68   HIS C CE1  1 
ATOM   39699 N  NE2  . HIS C 3  68   ? 121.94784 133.09794 187.84932 1.000 77.79527  ? 68   HIS C NE2  1 
ATOM   39700 H  H    . HIS C 3  68   ? 125.76197 131.99016 185.44226 1.000 73.90664  ? 68   HIS C H    1 
ATOM   39701 H  HA   . HIS C 3  68   ? 125.17327 129.85229 187.00680 1.000 74.06754  ? 68   HIS C HA   1 
ATOM   39702 H  HB2  . HIS C 3  68   ? 123.47860 130.82405 184.97584 1.000 75.42938  ? 68   HIS C HB2  1 
ATOM   39703 H  HB3  . HIS C 3  68   ? 123.15199 129.61231 185.94721 1.000 76.32388  ? 68   HIS C HB3  1 
ATOM   39704 H  HD2  . HIS C 3  68   ? 122.70377 133.25137 185.93379 1.000 72.31262  ? 68   HIS C HD2  1 
ATOM   39705 H  HE1  . HIS C 3  68   ? 121.56023 132.06681 189.53163 1.000 75.31720  ? 68   HIS C HE1  1 
ATOM   39706 H  HE2  . HIS C 3  68   ? 121.63389 133.88088 188.01679 1.000 76.36808  ? 68   HIS C HE2  1 
ATOM   39707 N  N    . ILE C 3  69   ? 127.04255 129.43327 185.00363 1.000 71.30380  ? 69   ILE C N    1 
ATOM   39708 C  CA   . ILE C 3  69   ? 127.72616 128.71099 183.93669 1.000 73.21827  ? 69   ILE C CA   1 
ATOM   39709 C  C    . ILE C 3  69   ? 127.60229 127.20711 184.13868 1.000 77.43243  ? 69   ILE C C    1 
ATOM   39710 O  O    . ILE C 3  69   ? 127.28975 126.46266 183.20211 1.000 75.96077  ? 69   ILE C O    1 
ATOM   39711 C  CB   . ILE C 3  69   ? 129.19717 129.15032 183.85385 1.000 72.32235  ? 69   ILE C CB   1 
ATOM   39712 C  CG1  . ILE C 3  69   ? 129.28292 130.54236 183.23342 1.000 81.55196  ? 69   ILE C CG1  1 
ATOM   39713 C  CG2  . ILE C 3  69   ? 129.99915 128.15611 183.03903 1.000 71.69014  ? 69   ILE C CG2  1 
ATOM   39714 C  CD1  . ILE C 3  69   ? 130.65060 131.14911 183.27479 1.000 77.83758  ? 69   ILE C CD1  1 
ATOM   39715 H  H    . ILE C 3  69   ? 127.56349 129.85463 185.54257 1.000 72.23644  ? 69   ILE C H    1 
ATOM   39716 H  HA   . ILE C 3  69   ? 127.30434 128.93179 183.09190 1.000 73.13021  ? 69   ILE C HA   1 
ATOM   39717 H  HB   . ILE C 3  69   ? 129.56266 129.18566 184.75169 1.000 72.28406  ? 69   ILE C HB   1 
ATOM   39718 H  HG12 . ILE C 3  69   ? 129.01471 130.48392 182.30317 1.000 76.64792  ? 69   ILE C HG12 1 
ATOM   39719 H  HG13 . ILE C 3  69   ? 128.68131 131.13440 183.71163 1.000 76.90767  ? 69   ILE C HG13 1 
ATOM   39720 H  HG21 . ILE C 3  69   ? 130.84597 128.55304 182.78586 1.000 73.01451  ? 69   ILE C HG21 1 
ATOM   39721 H  HG22 . ILE C 3  69   ? 130.16237 127.36285 183.57282 1.000 73.38741  ? 69   ILE C HG22 1 
ATOM   39722 H  HG23 . ILE C 3  69   ? 129.49616 127.92358 182.24286 1.000 72.60893  ? 69   ILE C HG23 1 
ATOM   39723 H  HD11 . ILE C 3  69   ? 130.58436 132.09059 183.05084 1.000 73.73185  ? 69   ILE C HD11 1 
ATOM   39724 H  HD12 . ILE C 3  69   ? 131.01371 131.04600 184.16848 1.000 77.17485  ? 69   ILE C HD12 1 
ATOM   39725 H  HD13 . ILE C 3  69   ? 131.21742 130.69555 182.63256 1.000 76.03444  ? 69   ILE C HD13 1 
ATOM   39726 N  N    . HIS C 3  70   ? 127.84785 126.73508 185.36090 1.000 77.34433  ? 70   HIS C N    1 
ATOM   39727 C  CA   . HIS C 3  70   ? 127.90582 125.29648 185.59044 1.000 71.50984  ? 70   HIS C CA   1 
ATOM   39728 C  C    . HIS C 3  70   ? 126.57711 124.63216 185.26314 1.000 72.28843  ? 70   HIS C C    1 
ATOM   39729 O  O    . HIS C 3  70   ? 126.52817 123.65259 184.51315 1.000 72.74934  ? 70   HIS C O    1 
ATOM   39730 C  CB   . HIS C 3  70   ? 128.30250 125.00990 187.03542 1.000 70.13408  ? 70   HIS C CB   1 
ATOM   39731 C  CG   . HIS C 3  70   ? 128.60999 123.56952 187.29442 1.000 78.40510  ? 70   HIS C CG   1 
ATOM   39732 N  ND1  . HIS C 3  70   ? 127.78289 122.75218 188.03219 1.000 84.64948  ? 70   HIS C ND1  1 
ATOM   39733 C  CD2  . HIS C 3  70   ? 129.64816 122.79603 186.90025 1.000 73.87372  ? 70   HIS C CD2  1 
ATOM   39734 C  CE1  . HIS C 3  70   ? 128.30088 121.53871 188.08644 1.000 78.79237  ? 70   HIS C CE1  1 
ATOM   39735 N  NE2  . HIS C 3  70   ? 129.43256 121.53854 187.40674 1.000 73.00141  ? 70   HIS C NE2  1 
ATOM   39736 H  H    . HIS C 3  70   ? 127.98269 127.21787 186.05999 1.000 75.17132  ? 70   HIS C H    1 
ATOM   39737 H  HA   . HIS C 3  70   ? 128.58324 124.91212 185.01248 1.000 73.74277  ? 70   HIS C HA   1 
ATOM   39738 H  HB2  . HIS C 3  70   ? 129.09366 125.52734 187.25220 1.000 72.27550  ? 70   HIS C HB2  1 
ATOM   39739 H  HB3  . HIS C 3  70   ? 127.57051 125.26681 187.61759 1.000 72.36281  ? 70   HIS C HB3  1 
ATOM   39740 H  HD2  . HIS C 3  70   ? 130.37276 123.06635 186.38372 1.000 73.65127  ? 70   HIS C HD2  1 
ATOM   39741 H  HE1  . HIS C 3  70   ? 127.93132 120.80873 188.52852 1.000 77.41539  ? 70   HIS C HE1  1 
ATOM   39742 H  HE2  . HIS C 3  70   ? 129.95194 120.86127 187.30062 1.000 73.46316  ? 70   HIS C HE2  1 
ATOM   39743 N  N    . LYS C 3  71   ? 125.48264 125.15763 185.81102 1.000 72.76079  ? 71   LYS C N    1 
ATOM   39744 C  CA   . LYS C 3  71   ? 124.18798 124.52376 185.60146 1.000 68.02262  ? 71   LYS C CA   1 
ATOM   39745 C  C    . LYS C 3  71   ? 123.74746 124.60148 184.14966 1.000 67.29785  ? 71   LYS C C    1 
ATOM   39746 O  O    . LYS C 3  71   ? 123.12327 123.66423 183.64633 1.000 74.86890  ? 71   LYS C O    1 
ATOM   39747 C  CB   . LYS C 3  71   ? 123.14270 125.15741 186.50929 1.000 68.62512  ? 71   LYS C CB   1 
ATOM   39748 C  CG   . LYS C 3  71   ? 123.28119 124.73275 187.94986 1.000 71.72270  ? 71   LYS C CG   1 
ATOM   39749 C  CD   . LYS C 3  71   ? 122.04896 125.06998 188.75006 1.000 78.12603  ? 71   LYS C CD   1 
ATOM   39750 C  CE   . LYS C 3  71   ? 122.10955 124.44326 190.12498 1.000 77.74587  ? 71   LYS C CE   1 
ATOM   39751 N  NZ   . LYS C 3  71   ? 120.88543 124.72016 190.91851 1.000 81.52220  ? 71   LYS C NZ   1 
ATOM   39752 H  H    . LYS C 3  71   ? 125.46396 125.86620 186.29814 1.000 73.60204  ? 71   LYS C H    1 
ATOM   39753 H  HA   . LYS C 3  71   ? 124.25746 123.58582 185.83905 1.000 70.75543  ? 71   LYS C HA   1 
ATOM   39754 H  HB2  . LYS C 3  71   ? 123.23553 126.12220 186.47133 1.000 69.98720  ? 71   LYS C HB2  1 
ATOM   39755 H  HB3  . LYS C 3  71   ? 122.26000 124.89611 186.20368 1.000 70.81836  ? 71   LYS C HB3  1 
ATOM   39756 H  HG2  . LYS C 3  71   ? 123.41389 123.77272 187.98883 1.000 72.42672  ? 71   LYS C HG2  1 
ATOM   39757 H  HG3  . LYS C 3  71   ? 124.03669 125.19288 188.34802 1.000 70.95987  ? 71   LYS C HG3  1 
ATOM   39758 H  HD2  . LYS C 3  71   ? 121.98680 126.03229 188.85506 1.000 77.17212  ? 71   LYS C HD2  1 
ATOM   39759 H  HD3  . LYS C 3  71   ? 121.26452 124.72837 188.29300 1.000 77.06249  ? 71   LYS C HD3  1 
ATOM   39760 H  HE2  . LYS C 3  71   ? 122.19846 123.48173 190.03273 1.000 76.42677  ? 71   LYS C HE2  1 
ATOM   39761 H  HE3  . LYS C 3  71   ? 122.87014 124.80454 190.60644 1.000 77.29125  ? 71   LYS C HE3  1 
ATOM   39762 H  HZ1  . LYS C 3  71   ? 120.94760 124.33173 191.71689 1.000 81.18229  ? 71   LYS C HZ1  1 
ATOM   39763 H  HZ2  . LYS C 3  71   ? 120.78710 125.59759 191.03066 1.000 80.89029  ? 71   LYS C HZ2  1 
ATOM   39764 H  HZ3  . LYS C 3  71   ? 120.17013 124.40023 190.49641 1.000 81.76697  ? 71   LYS C HZ3  1 
ATOM   39765 N  N    . ILE C 3  72   ? 124.05357 125.69629 183.45864 1.000 65.64421  ? 72   ILE C N    1 
ATOM   39766 C  CA   . ILE C 3  72   ? 123.71318 125.76985 182.04363 1.000 72.91822  ? 72   ILE C CA   1 
ATOM   39767 C  C    . ILE C 3  72   ? 124.51857 124.74763 181.25440 1.000 72.13062  ? 72   ILE C C    1 
ATOM   39768 O  O    . ILE C 3  72   ? 124.02012 124.15585 180.29129 1.000 66.43890  ? 72   ILE C O    1 
ATOM   39769 C  CB   . ILE C 3  72   ? 123.92734 127.19665 181.50955 1.000 71.55570  ? 72   ILE C CB   1 
ATOM   39770 C  CG1  . ILE C 3  72   ? 123.02988 128.18350 182.25406 1.000 72.38249  ? 72   ILE C CG1  1 
ATOM   39771 C  CG2  . ILE C 3  72   ? 123.62252 127.24846 180.02715 1.000 69.08690  ? 72   ILE C CG2  1 
ATOM   39772 C  CD1  . ILE C 3  72   ? 123.39170 129.63142 182.03756 1.000 71.62287  ? 72   ILE C CD1  1 
ATOM   39773 H  H    . ILE C 3  72   ? 124.44798 126.39140 183.77600 1.000 69.23434  ? 72   ILE C H    1 
ATOM   39774 H  HA   . ILE C 3  72   ? 122.77393 125.55295 181.93655 1.000 71.77674  ? 72   ILE C HA   1 
ATOM   39775 H  HB   . ILE C 3  72   ? 124.85378 127.44874 181.64916 1.000 71.44386  ? 72   ILE C HB   1 
ATOM   39776 H  HG12 . ILE C 3  72   ? 122.11821 128.06181 181.94567 1.000 72.03906  ? 72   ILE C HG12 1 
ATOM   39777 H  HG13 . ILE C 3  72   ? 123.07737 128.00401 183.20512 1.000 71.80414  ? 72   ILE C HG13 1 
ATOM   39778 H  HG21 . ILE C 3  72   ? 123.57049 128.17401 179.74299 1.000 68.20541  ? 72   ILE C HG21 1 
ATOM   39779 H  HG22 . ILE C 3  72   ? 124.32922 126.79584 179.54114 1.000 67.94369  ? 72   ILE C HG22 1 
ATOM   39780 H  HG23 . ILE C 3  72   ? 122.77450 126.80582 179.86528 1.000 68.05339  ? 72   ILE C HG23 1 
ATOM   39781 H  HD11 . ILE C 3  72   ? 122.90000 130.17680 182.67126 1.000 71.67898  ? 72   ILE C HD11 1 
ATOM   39782 H  HD12 . ILE C 3  72   ? 124.34536 129.74216 182.17580 1.000 70.68059  ? 72   ILE C HD12 1 
ATOM   39783 H  HD13 . ILE C 3  72   ? 123.15747 129.88513 181.13118 1.000 69.73776  ? 72   ILE C HD13 1 
ATOM   39784 N  N    . LEU C 3  73   ? 125.77684 124.52522 181.64327 1.000 70.84926  ? 73   LEU C N    1 
ATOM   39785 C  CA   . LEU C 3  73   ? 126.60279 123.54990 180.93947 1.000 70.24233  ? 73   LEU C CA   1 
ATOM   39786 C  C    . LEU C 3  73   ? 126.11047 122.12696 181.15915 1.000 71.69821  ? 73   LEU C C    1 
ATOM   39787 O  O    . LEU C 3  73   ? 126.18165 121.30315 180.24237 1.000 70.73364  ? 73   LEU C O    1 
ATOM   39788 C  CB   . LEU C 3  73   ? 128.05904 123.67402 181.38060 1.000 65.42024  ? 73   LEU C CB   1 
ATOM   39789 C  CG   . LEU C 3  73   ? 128.86876 124.82471 180.78547 1.000 66.35877  ? 73   LEU C CG   1 
ATOM   39790 C  CD1  . LEU C 3  73   ? 130.26455 124.82816 181.35784 1.000 67.97236  ? 73   LEU C CD1  1 
ATOM   39791 C  CD2  . LEU C 3  73   ? 128.92627 124.72499 179.27830 1.000 63.44656  ? 73   LEU C CD2  1 
ATOM   39792 H  H    . LEU C 3  73   ? 126.16681 124.91927 182.30048 1.000 70.41916  ? 73   LEU C H    1 
ATOM   39793 H  HA   . LEU C 3  73   ? 126.55700 123.73127 179.98841 1.000 70.15501  ? 73   LEU C HA   1 
ATOM   39794 H  HB2  . LEU C 3  73   ? 128.07450 123.78086 182.34463 1.000 67.38985  ? 73   LEU C HB2  1 
ATOM   39795 H  HB3  . LEU C 3  73   ? 128.51609 122.85223 181.14236 1.000 67.94143  ? 73   LEU C HB3  1 
ATOM   39796 H  HG   . LEU C 3  73   ? 128.44426 125.66548 181.01772 1.000 67.66248  ? 73   LEU C HG   1 
ATOM   39797 H  HD11 . LEU C 3  73   ? 130.74721 125.59382 181.00875 1.000 68.53642  ? 73   LEU C HD11 1 
ATOM   39798 H  HD12 . LEU C 3  73   ? 130.20912 124.88394 182.32466 1.000 69.76682  ? 73   LEU C HD12 1 
ATOM   39799 H  HD13 . LEU C 3  73   ? 130.71288 124.00771 181.09888 1.000 66.86498  ? 73   LEU C HD13 1 
ATOM   39800 H  HD21 . LEU C 3  73   ? 129.61754 125.32083 178.94926 1.000 65.25654  ? 73   LEU C HD21 1 
ATOM   39801 H  HD22 . LEU C 3  73   ? 129.13317 123.81014 179.03071 1.000 65.32784  ? 73   LEU C HD22 1 
ATOM   39802 H  HD23 . LEU C 3  73   ? 128.06637 124.98094 178.90984 1.000 66.03841  ? 73   LEU C HD23 1 
ATOM   39803 N  N    . THR C 3  74   ? 125.61866 121.81555 182.35521 1.000 71.11355  ? 74   THR C N    1 
ATOM   39804 C  CA   . THR C 3  74   ? 125.05298 120.50300 182.63290 1.000 69.11999  ? 74   THR C CA   1 
ATOM   39805 C  C    . THR C 3  74   ? 123.60713 120.37546 182.17406 1.000 75.22107  ? 74   THR C C    1 
ATOM   39806 O  O    . THR C 3  74   ? 123.05065 119.27760 182.24396 1.000 74.60497  ? 74   THR C O    1 
ATOM   39807 C  CB   . THR C 3  74   ? 125.13665 120.20115 184.12795 1.000 70.27449  ? 74   THR C CB   1 
ATOM   39808 O  OG1  . THR C 3  74   ? 124.34457 121.14486 184.85211 1.000 75.34000  ? 74   THR C OG1  1 
ATOM   39809 C  CG2  . THR C 3  74   ? 126.56537 120.28563 184.61140 1.000 74.95881  ? 74   THR C CG2  1 
ATOM   39810 H  H    . THR C 3  74   ? 125.60290 122.35210 183.02682 1.000 71.40999  ? 74   THR C H    1 
ATOM   39811 H  HA   . THR C 3  74   ? 125.57327 119.83120 182.16530 1.000 69.75374  ? 74   THR C HA   1 
ATOM   39812 H  HB   . THR C 3  74   ? 124.80766 119.30452 184.29624 1.000 70.39172  ? 74   THR C HB   1 
ATOM   39813 H  HG1  . THR C 3  74   ? 124.39458 120.98968 185.67616 1.000 73.65523  ? 74   THR C HG1  1 
ATOM   39814 H  HG21 . THR C 3  74   ? 126.61604 120.02148 185.54367 1.000 73.87108  ? 74   THR C HG21 1 
ATOM   39815 H  HG22 . THR C 3  74   ? 127.12702 119.69449 184.08672 1.000 73.88901  ? 74   THR C HG22 1 
ATOM   39816 H  HG23 . THR C 3  74   ? 126.89485 121.19340 184.52405 1.000 74.84379  ? 74   THR C HG23 1 
ATOM   39817 N  N    . ARG C 3  75   ? 122.99281 121.46345 181.70971 1.000 80.65709  ? 75   ARG C N    1 
ATOM   39818 C  CA   . ARG C 3  75   ? 121.62812 121.46527 181.18679 1.000 76.91904  ? 75   ARG C CA   1 
ATOM   39819 C  C    . ARG C 3  75   ? 120.59167 121.22778 182.27750 1.000 74.83398  ? 75   ARG C C    1 
ATOM   39820 O  O    . ARG C 3  75   ? 119.55328 120.61617 182.03302 1.000 78.27876  ? 75   ARG C O    1 
ATOM   39821 C  CB   . ARG C 3  75   ? 121.46443 120.44754 180.05744 1.000 77.05561  ? 75   ARG C CB   1 
ATOM   39822 C  CG   . ARG C 3  75   ? 122.40117 120.71546 178.90028 1.000 78.83789  ? 75   ARG C CG   1 
ATOM   39823 C  CD   . ARG C 3  75   ? 122.19561 119.76169 177.75045 1.000 80.37295  ? 75   ARG C CD   1 
ATOM   39824 N  NE   . ARG C 3  75   ? 120.88667 119.92505 177.13633 1.000 91.32840  ? 75   ARG C NE   1 
ATOM   39825 C  CZ   . ARG C 3  75   ? 120.51074 119.32881 176.01480 1.000 98.13207  ? 75   ARG C CZ   1 
ATOM   39826 N  NH1  . ARG C 3  75   ? 121.33198 118.53891 175.34392 1.000 96.33165  ? 75   ARG C NH1  1 
ATOM   39827 N  NH2  . ARG C 3  75   ? 119.28043 119.53111 175.55357 1.000 92.18090  ? 75   ARG C NH2  1 
ATOM   39828 H  H    . ARG C 3  75   ? 123.36020 122.24048 181.68745 1.000 75.59495  ? 75   ARG C H    1 
ATOM   39829 H  HA   . ARG C 3  75   ? 121.45052 122.34123 180.80976 1.000 76.10214  ? 75   ARG C HA   1 
ATOM   39830 H  HB2  . ARG C 3  75   ? 121.64413 119.55608 180.39274 1.000 77.33229  ? 75   ARG C HB2  1 
ATOM   39831 H  HB3  . ARG C 3  75   ? 120.55579 120.49601 179.72089 1.000 78.64548  ? 75   ARG C HB3  1 
ATOM   39832 H  HG2  . ARG C 3  75   ? 122.24975 121.61608 178.57306 1.000 77.02392  ? 75   ARG C HG2  1 
ATOM   39833 H  HG3  . ARG C 3  75   ? 123.31719 120.62275 179.20654 1.000 78.76578  ? 75   ARG C HG3  1 
ATOM   39834 H  HD2  . ARG C 3  75   ? 122.86916 119.92809 177.07256 1.000 79.81097  ? 75   ARG C HD2  1 
ATOM   39835 H  HD3  . ARG C 3  75   ? 122.26586 118.85055 178.07566 1.000 83.59133  ? 75   ARG C HD3  1 
ATOM   39836 H  HE   . ARG C 3  75   ? 120.31992 120.44007 177.52770 1.000 88.39542  ? 75   ARG C HE   1 
ATOM   39837 H  HH11 . ARG C 3  75   ? 122.12997 118.39931 175.63179 1.000 92.78989  ? 75   ARG C HH11 1 
ATOM   39838 H  HH12 . ARG C 3  75   ? 121.06644 118.16260 174.61766 1.000 97.21167  ? 75   ARG C HH12 1 
ATOM   39839 H  HH21 . ARG C 3  75   ? 118.73895 120.04364 175.98207 1.000 90.28019  ? 75   ARG C HH21 1 
ATOM   39840 H  HH22 . ARG C 3  75   ? 119.02630 119.15002 174.82565 1.000 93.77232  ? 75   ARG C HH22 1 
ATOM   39841 N  N    . GLU C 3  76   ? 120.86453 121.71453 183.48202 1.000 76.37105  ? 76   GLU C N    1 
ATOM   39842 C  CA   . GLU C 3  76   ? 119.88724 121.75309 184.55768 1.000 73.50267  ? 76   GLU C CA   1 
ATOM   39843 C  C    . GLU C 3  76   ? 119.18449 123.09598 184.64952 1.000 80.37077  ? 76   GLU C C    1 
ATOM   39844 O  O    . GLU C 3  76   ? 118.44350 123.32425 185.60875 1.000 89.47825  ? 76   GLU C O    1 
ATOM   39845 C  CB   . GLU C 3  76   ? 120.55729 121.46075 185.90109 1.000 73.75855  ? 76   GLU C CB   1 
ATOM   39846 C  CG   . GLU C 3  76   ? 121.47296 120.25804 185.90627 1.000 84.40009  ? 76   GLU C CG   1 
ATOM   39847 C  CD   . GLU C 3  76   ? 122.33535 120.20153 187.14966 1.000 95.45318  ? 76   GLU C CD   1 
ATOM   39848 O  OE1  . GLU C 3  76   ? 121.81923 120.50458 188.24448 1.000 94.15338  ? 76   GLU C OE1  1 
ATOM   39849 O  OE2  . GLU C 3  76   ? 123.53269 119.86795 187.03260 1.000 93.56454  ? 76   GLU C OE2  1 
ATOM   39850 H  H    . GLU C 3  76   ? 121.63009 122.03611 183.70497 1.000 76.65282  ? 76   GLU C H    1 
ATOM   39851 H  HA   . GLU C 3  76   ? 119.21479 121.07119 184.40382 1.000 76.14967  ? 76   GLU C HA   1 
ATOM   39852 H  HB2  . GLU C 3  76   ? 121.08622 122.23268 186.15666 1.000 76.90915  ? 76   GLU C HB2  1 
ATOM   39853 H  HB3  . GLU C 3  76   ? 119.86635 121.30511 186.56406 1.000 77.22363  ? 76   GLU C HB3  1 
ATOM   39854 H  HG2  . GLU C 3  76   ? 120.93627 119.45079 185.87511 1.000 83.07832  ? 76   GLU C HG2  1 
ATOM   39855 H  HG3  . GLU C 3  76   ? 122.06112 120.29631 185.13709 1.000 80.80160  ? 76   GLU C HG3  1 
ATOM   39856 N  N    . MET C 3  77   ? 119.41359 123.99330 183.69449 1.000 82.93245  ? 77   MET C N    1 
ATOM   39857 C  CA   . MET C 3  77   ? 118.91505 125.35639 183.78543 1.000 81.64388  ? 77   MET C CA   1 
ATOM   39858 C  C    . MET C 3  77   ? 118.96768 125.98438 182.40042 1.000 79.40308  ? 77   MET C C    1 
ATOM   39859 O  O    . MET C 3  77   ? 119.86897 125.68368 181.61700 1.000 69.40486  ? 77   MET C O    1 
ATOM   39860 C  CB   . MET C 3  77   ? 119.74741 126.15395 184.79094 1.000 75.40707  ? 77   MET C CB   1 
ATOM   39861 C  CG   . MET C 3  77   ? 119.34284 127.58575 184.96468 1.000 80.85473  ? 77   MET C CG   1 
ATOM   39862 S  SD   . MET C 3  77   ? 120.28944 128.39327 186.26279 1.000 91.89268  ? 77   MET C SD   1 
ATOM   39863 C  CE   . MET C 3  77   ? 119.57643 127.62909 187.71033 1.000 76.93331  ? 77   MET C CE   1 
ATOM   39864 H  H    . MET C 3  77   ? 119.85948 123.83436 182.97700 1.000 79.21834  ? 77   MET C H    1 
ATOM   39865 H  HA   . MET C 3  77   ? 117.99675 125.34308 184.09652 1.000 80.64297  ? 77   MET C HA   1 
ATOM   39866 H  HB2  . MET C 3  77   ? 119.67436 125.72276 185.65684 1.000 74.95036  ? 77   MET C HB2  1 
ATOM   39867 H  HB3  . MET C 3  77   ? 120.67304 126.14497 184.50038 1.000 77.12331  ? 77   MET C HB3  1 
ATOM   39868 H  HG2  . MET C 3  77   ? 119.49185 128.06500 184.13478 1.000 80.36583  ? 77   MET C HG2  1 
ATOM   39869 H  HG3  . MET C 3  77   ? 118.40763 127.62403 185.21338 1.000 80.90168  ? 77   MET C HG3  1 
ATOM   39870 H  HE1  . MET C 3  77   ? 119.95389 128.04247 188.50231 1.000 78.22753  ? 77   MET C HE1  1 
ATOM   39871 H  HE2  . MET C 3  77   ? 118.61527 127.75875 187.69533 1.000 77.01029  ? 77   MET C HE2  1 
ATOM   39872 H  HE3  . MET C 3  77   ? 119.78278 126.68166 187.70146 1.000 76.47607  ? 77   MET C HE3  1 
ATOM   39873 N  N    . GLY C 3  78   ? 117.99260 126.84133 182.10151 1.000 74.42679  ? 78   GLY C N    1 
ATOM   39874 C  CA   . GLY C 3  78   ? 117.89117 127.45126 180.78488 1.000 71.02873  ? 78   GLY C CA   1 
ATOM   39875 C  C    . GLY C 3  78   ? 117.69478 128.94990 180.85871 1.000 74.54372  ? 78   GLY C C    1 
ATOM   39876 O  O    . GLY C 3  78   ? 117.80167 129.52456 181.94110 1.000 83.31583  ? 78   GLY C O    1 
ATOM   39877 H  H    . GLY C 3  78   ? 117.37774 127.08630 182.65038 1.000 75.78173  ? 78   GLY C H    1 
ATOM   39878 H  HA2  . GLY C 3  78   ? 118.69963 127.27452 180.27981 1.000 73.32169  ? 78   GLY C HA2  1 
ATOM   39879 H  HA3  . GLY C 3  78   ? 117.14041 127.06542 180.30721 1.000 72.78092  ? 78   GLY C HA3  1 
ATOM   39880 N  N    . PHE C 3  79   ? 117.39297 129.60411 179.73973 1.000 71.88957  ? 79   PHE C N    1 
ATOM   39881 C  CA   . PHE C 3  79   ? 117.18696 131.04695 179.77371 1.000 76.24061  ? 79   PHE C CA   1 
ATOM   39882 C  C    . PHE C 3  79   ? 116.36841 131.48405 178.56759 1.000 78.25692  ? 79   PHE C C    1 
ATOM   39883 O  O    . PHE C 3  79   ? 116.16379 130.72149 177.62097 1.000 80.27821  ? 79   PHE C O    1 
ATOM   39884 C  CB   . PHE C 3  79   ? 118.52185 131.79975 179.82554 1.000 65.85620  ? 79   PHE C CB   1 
ATOM   39885 C  CG   . PHE C 3  79   ? 119.54086 131.29684 178.84990 1.000 66.90866  ? 79   PHE C CG   1 
ATOM   39886 C  CD1  . PHE C 3  79   ? 119.53604 131.72426 177.53928 1.000 64.75851  ? 79   PHE C CD1  1 
ATOM   39887 C  CD2  . PHE C 3  79   ? 120.50907 130.40141 179.24603 1.000 67.16651  ? 79   PHE C CD2  1 
ATOM   39888 C  CE1  . PHE C 3  79   ? 120.47147 131.26235 176.64684 1.000 65.40798  ? 79   PHE C CE1  1 
ATOM   39889 C  CE2  . PHE C 3  79   ? 121.44418 129.93960 178.35428 1.000 63.35133  ? 79   PHE C CE2  1 
ATOM   39890 C  CZ   . PHE C 3  79   ? 121.42399 130.37112 177.05514 1.000 61.03036  ? 79   PHE C CZ   1 
ATOM   39891 H  H    . PHE C 3  79   ? 117.30477 129.24391 178.96355 1.000 71.06796  ? 79   PHE C H    1 
ATOM   39892 H  HA   . PHE C 3  79   ? 116.68515 131.27179 180.57222 1.000 75.28873  ? 79   PHE C HA   1 
ATOM   39893 H  HB2  . PHE C 3  79   ? 118.35897 132.73549 179.62838 1.000 67.37857  ? 79   PHE C HB2  1 
ATOM   39894 H  HB3  . PHE C 3  79   ? 118.89489 131.71236 180.71687 1.000 65.19036  ? 79   PHE C HB3  1 
ATOM   39895 H  HD1  . PHE C 3  79   ? 118.88976 132.33019 177.25464 1.000 64.97168  ? 79   PHE C HD1  1 
ATOM   39896 H  HD2  . PHE C 3  79   ? 120.52806 130.10260 180.12687 1.000 68.00930  ? 79   PHE C HD2  1 
ATOM   39897 H  HE1  . PHE C 3  79   ? 120.45874 131.55618 175.76446 1.000 65.26457  ? 79   PHE C HE1  1 
ATOM   39898 H  HE2  . PHE C 3  79   ? 122.09236 129.33351 178.63229 1.000 64.06672  ? 79   PHE C HE2  1 
ATOM   39899 H  HZ   . PHE C 3  79   ? 122.05871 130.05911 176.45115 1.000 60.47064  ? 79   PHE C HZ   1 
ATOM   39900 N  N    . LEU C 3  80   ? 115.88707 132.72551 178.63253 1.000 71.11733  ? 80   LEU C N    1 
ATOM   39901 C  CA   . LEU C 3  80   ? 115.11801 133.32133 177.54918 1.000 71.04854  ? 80   LEU C CA   1 
ATOM   39902 C  C    . LEU C 3  80   ? 115.31690 134.82871 177.55253 1.000 69.33230  ? 80   LEU C C    1 
ATOM   39903 O  O    . LEU C 3  80   ? 115.70332 135.42419 178.56190 1.000 66.85570  ? 80   LEU C O    1 
ATOM   39904 C  CB   . LEU C 3  80   ? 113.62417 132.98895 177.66085 1.000 74.93220  ? 80   LEU C CB   1 
ATOM   39905 C  CG   . LEU C 3  80   ? 112.86900 133.47853 178.90015 1.000 77.52854  ? 80   LEU C CG   1 
ATOM   39906 C  CD1  . LEU C 3  80   ? 112.49638 134.94502 178.79853 1.000 76.90845  ? 80   LEU C CD1  1 
ATOM   39907 C  CD2  . LEU C 3  80   ? 111.62876 132.64987 179.12042 1.000 79.03514  ? 80   LEU C CD2  1 
ATOM   39908 H  H    . LEU C 3  80   ? 115.99691 133.24892 179.30607 1.000 70.53837  ? 80   LEU C H    1 
ATOM   39909 H  HA   . LEU C 3  80   ? 115.44272 132.97530 176.70326 1.000 72.63565  ? 80   LEU C HA   1 
ATOM   39910 H  HB2  . LEU C 3  80   ? 113.17391 133.36460 176.88874 1.000 73.88969  ? 80   LEU C HB2  1 
ATOM   39911 H  HB3  . LEU C 3  80   ? 113.53566 132.02344 177.63932 1.000 75.78826  ? 80   LEU C HB3  1 
ATOM   39912 H  HG   . LEU C 3  80   ? 113.44050 133.36849 179.67580 1.000 77.35757  ? 80   LEU C HG   1 
ATOM   39913 H  HD11 . LEU C 3  80   ? 111.73383 135.11409 179.37387 1.000 75.58539  ? 80   LEU C HD11 1 
ATOM   39914 H  HD12 . LEU C 3  80   ? 113.24805 135.48682 179.08360 1.000 76.69494  ? 80   LEU C HD12 1 
ATOM   39915 H  HD13 . LEU C 3  80   ? 112.26513 135.15206 177.87957 1.000 76.51399  ? 80   LEU C HD13 1 
ATOM   39916 H  HD21 . LEU C 3  80   ? 111.25039 132.87445 179.98488 1.000 77.27762  ? 80   LEU C HD21 1 
ATOM   39917 H  HD22 . LEU C 3  80   ? 110.98978 132.84990 178.41892 1.000 78.95356  ? 80   LEU C HD22 1 
ATOM   39918 H  HD23 . LEU C 3  80   ? 111.86518 131.70939 179.09860 1.000 78.95843  ? 80   LEU C HD23 1 
ATOM   39919 N  N    . VAL C 3  81   ? 115.02733 135.44023 176.40311 1.000 71.59522  ? 81   VAL C N    1 
ATOM   39920 C  CA   . VAL C 3  81   ? 115.09337 136.88819 176.23600 1.000 72.73832  ? 81   VAL C CA   1 
ATOM   39921 C  C    . VAL C 3  81   ? 113.78605 137.38506 175.63387 1.000 69.70470  ? 81   VAL C C    1 
ATOM   39922 O  O    . VAL C 3  81   ? 113.17461 136.72500 174.78830 1.000 65.70645  ? 81   VAL C O    1 
ATOM   39923 C  CB   . VAL C 3  81   ? 116.28553 137.33033 175.35633 1.000 68.26519  ? 81   VAL C CB   1 
ATOM   39924 C  CG1  . VAL C 3  81   ? 117.58556 136.79251 175.90942 1.000 65.99925  ? 81   VAL C CG1  1 
ATOM   39925 C  CG2  . VAL C 3  81   ? 116.08696 136.88715 173.92256 1.000 70.02878  ? 81   VAL C CG2  1 
ATOM   39926 H  H    . VAL C 3  81   ? 114.78624 135.02519 175.68962 1.000 70.11672  ? 81   VAL C H    1 
ATOM   39927 H  HA   . VAL C 3  81   ? 115.19741 137.29857 177.10682 1.000 70.59030  ? 81   VAL C HA   1 
ATOM   39928 H  HB   . VAL C 3  81   ? 116.33757 138.29836 175.36281 1.000 65.92335  ? 81   VAL C HB   1 
ATOM   39929 H  HG11 . VAL C 3  81   ? 118.32410 137.20695 175.43679 1.000 65.16636  ? 81   VAL C HG11 1 
ATOM   39930 H  HG12 . VAL C 3  81   ? 117.63769 137.00151 176.85509 1.000 66.90670  ? 81   VAL C HG12 1 
ATOM   39931 H  HG13 . VAL C 3  81   ? 117.60771 135.83127 175.78223 1.000 67.83598  ? 81   VAL C HG13 1 
ATOM   39932 H  HG21 . VAL C 3  81   ? 116.93079 136.96073 173.44988 1.000 66.09150  ? 81   VAL C HG21 1 
ATOM   39933 H  HG22 . VAL C 3  81   ? 115.78551 135.96521 173.91811 1.000 71.21986  ? 81   VAL C HG22 1 
ATOM   39934 H  HG23 . VAL C 3  81   ? 115.42188 137.45534 173.50394 1.000 68.56299  ? 81   VAL C HG23 1 
ATOM   39935 N  N    . TYR C 3  82   ? 113.36435 138.56900 176.07422 1.000 73.39629  ? 82   TYR C N    1 
ATOM   39936 C  CA   . TYR C 3  82   ? 112.11714 139.18143 175.63139 1.000 69.69772  ? 82   TYR C CA   1 
ATOM   39937 C  C    . TYR C 3  82   ? 112.36475 140.62434 175.21438 1.000 73.20095  ? 82   TYR C C    1 
ATOM   39938 O  O    . TYR C 3  82   ? 112.98119 141.38812 175.96127 1.000 79.86655  ? 82   TYR C O    1 
ATOM   39939 C  CB   . TYR C 3  82   ? 111.07292 139.13116 176.74328 1.000 70.21359  ? 82   TYR C CB   1 
ATOM   39940 C  CG   . TYR C 3  82   ? 109.79561 139.85440 176.41304 1.000 71.68193  ? 82   TYR C CG   1 
ATOM   39941 C  CD1  . TYR C 3  82   ? 108.88704 139.31965 175.51332 1.000 70.08007  ? 82   TYR C CD1  1 
ATOM   39942 C  CD2  . TYR C 3  82   ? 109.49147 141.06722 177.00649 1.000 72.06538  ? 82   TYR C CD2  1 
ATOM   39943 C  CE1  . TYR C 3  82   ? 107.72171 139.97247 175.21253 1.000 69.88919  ? 82   TYR C CE1  1 
ATOM   39944 C  CE2  . TYR C 3  82   ? 108.32512 141.72744 176.70893 1.000 75.82280  ? 82   TYR C CE2  1 
ATOM   39945 C  CZ   . TYR C 3  82   ? 107.44562 141.17515 175.81107 1.000 76.32302  ? 82   TYR C CZ   1 
ATOM   39946 O  OH   . TYR C 3  82   ? 106.27772 141.82753 175.51127 1.000 83.33805  ? 82   TYR C OH   1 
ATOM   39947 H  H    . TYR C 3  82   ? 113.79438 139.04647 176.64607 1.000 73.56365  ? 82   TYR C H    1 
ATOM   39948 H  HA   . TYR C 3  82   ? 111.77126 138.69720 174.86564 1.000 70.22434  ? 82   TYR C HA   1 
ATOM   39949 H  HB2  . TYR C 3  82   ? 110.85087 138.20396 176.92073 1.000 71.76394  ? 82   TYR C HB2  1 
ATOM   39950 H  HB3  . TYR C 3  82   ? 111.44686 139.53826 177.54041 1.000 70.43714  ? 82   TYR C HB3  1 
ATOM   39951 H  HD1  . TYR C 3  82   ? 109.07273 138.50493 175.10482 1.000 70.83199  ? 82   TYR C HD1  1 
ATOM   39952 H  HD2  . TYR C 3  82   ? 110.08818 141.44180 177.61361 1.000 70.95745  ? 82   TYR C HD2  1 
ATOM   39953 H  HE1  . TYR C 3  82   ? 107.12166 139.60323 174.60575 1.000 70.42996  ? 82   TYR C HE1  1 
ATOM   39954 H  HE2  . TYR C 3  82   ? 108.13178 142.54273 177.11290 1.000 74.90293  ? 82   TYR C HE2  1 
ATOM   39955 H  HH   . TYR C 3  82   ? 105.75855 141.30899 175.10355 1.000 81.56448  ? 82   TYR C HH   1 
ATOM   39956 N  N    . LEU C 3  83   ? 111.86912 141.00330 174.03508 1.000 69.55132  ? 83   LEU C N    1 
ATOM   39957 C  CA   . LEU C 3  83   ? 112.05814 142.34332 173.49538 1.000 68.23390  ? 83   LEU C CA   1 
ATOM   39958 C  C    . LEU C 3  83   ? 110.71744 142.95618 173.13542 1.000 71.72998  ? 83   LEU C C    1 
ATOM   39959 O  O    . LEU C 3  83   ? 109.85957 142.28612 172.55596 1.000 78.79654  ? 83   LEU C O    1 
ATOM   39960 C  CB   . LEU C 3  83   ? 112.93750 142.32543 172.24461 1.000 66.40637  ? 83   LEU C CB   1 
ATOM   39961 C  CG   . LEU C 3  83   ? 113.09844 143.65764 171.51029 1.000 66.81669  ? 83   LEU C CG   1 
ATOM   39962 C  CD1  . LEU C 3  83   ? 113.89460 144.62970 172.34975 1.000 66.53678  ? 83   LEU C CD1  1 
ATOM   39963 C  CD2  . LEU C 3  83   ? 113.75144 143.45819 170.16542 1.000 65.00423  ? 83   LEU C CD2  1 
ATOM   39964 H  H    . LEU C 3  83   ? 111.41052 140.48799 173.52125 1.000 70.43777  ? 83   LEU C H    1 
ATOM   39965 H  HA   . LEU C 3  83   ? 112.48290 142.90607 174.16127 1.000 68.11648  ? 83   LEU C HA   1 
ATOM   39966 H  HB2  . LEU C 3  83   ? 113.82391 142.03202 172.50289 1.000 69.52424  ? 83   LEU C HB2  1 
ATOM   39967 H  HB3  . LEU C 3  83   ? 112.55967 141.69219 171.61451 1.000 66.26112  ? 83   LEU C HB3  1 
ATOM   39968 H  HG   . LEU C 3  83   ? 112.22609 144.04887 171.35128 1.000 67.73337  ? 83   LEU C HG   1 
ATOM   39969 H  HD11 . LEU C 3  83   ? 114.01164 145.45362 171.85102 1.000 65.33877  ? 83   LEU C HD11 1 
ATOM   39970 H  HD12 . LEU C 3  83   ? 113.41121 144.80607 173.17175 1.000 66.82818  ? 83   LEU C HD12 1 
ATOM   39971 H  HD13 . LEU C 3  83   ? 114.75973 144.23928 172.55084 1.000 66.23522  ? 83   LEU C HD13 1 
ATOM   39972 H  HD21 . LEU C 3  83   ? 113.82781 144.31710 169.72087 1.000 63.80021  ? 83   LEU C HD21 1 
ATOM   39973 H  HD22 . LEU C 3  83   ? 114.63239 143.07500 170.29722 1.000 67.64796  ? 83   LEU C HD22 1 
ATOM   39974 H  HD23 . LEU C 3  83   ? 113.20554 142.85800 169.63354 1.000 63.72175  ? 83   LEU C HD23 1 
ATOM   39975 N  N    . LYS C 3  84   ? 110.55937 144.23976 173.45319 1.000 73.88067  ? 84   LYS C N    1 
ATOM   39976 C  CA   . LYS C 3  84   ? 109.38992 145.00944 173.03421 1.000 70.25943  ? 84   LYS C CA   1 
ATOM   39977 C  C    . LYS C 3  84   ? 109.80659 146.46929 172.94009 1.000 74.99530  ? 84   LYS C C    1 
ATOM   39978 O  O    . LYS C 3  84   ? 109.96720 147.13192 173.96799 1.000 66.79211  ? 84   LYS C O    1 
ATOM   39979 C  CB   . LYS C 3  84   ? 108.23723 144.83544 174.01095 1.000 69.39936  ? 84   LYS C CB   1 
ATOM   39980 C  CG   . LYS C 3  84   ? 106.96457 145.53115 173.59030 1.000 73.84366  ? 84   LYS C CG   1 
ATOM   39981 C  CD   . LYS C 3  84   ? 105.91423 145.41207 174.66794 1.000 79.05000  ? 84   LYS C CD   1 
ATOM   39982 C  CE   . LYS C 3  84   ? 104.61733 146.06733 174.25413 1.000 84.01033  ? 84   LYS C CE   1 
ATOM   39983 N  NZ   . LYS C 3  84   ? 103.59948 146.00235 175.33642 1.000 88.62209  ? 84   LYS C NZ   1 
ATOM   39984 H  H    . LYS C 3  84   ? 111.12400 144.69316 173.91660 1.000 72.08807  ? 84   LYS C H    1 
ATOM   39985 H  HA   . LYS C 3  84   ? 109.10086 144.71247 172.15775 1.000 69.29475  ? 84   LYS C HA   1 
ATOM   39986 H  HB2  . LYS C 3  84   ? 108.04245 143.88907 174.09596 1.000 72.44610  ? 84   LYS C HB2  1 
ATOM   39987 H  HB3  . LYS C 3  84   ? 108.50110 145.19548 174.87205 1.000 71.44762  ? 84   LYS C HB3  1 
ATOM   39988 H  HG2  . LYS C 3  84   ? 107.14211 146.47291 173.44132 1.000 74.18732  ? 84   LYS C HG2  1 
ATOM   39989 H  HG3  . LYS C 3  84   ? 106.62259 145.11847 172.78185 1.000 74.39619  ? 84   LYS C HG3  1 
ATOM   39990 H  HD2  . LYS C 3  84   ? 105.73896 144.47379 174.84125 1.000 77.94601  ? 84   LYS C HD2  1 
ATOM   39991 H  HD3  . LYS C 3  84   ? 106.23234 145.84852 175.47373 1.000 78.10543  ? 84   LYS C HD3  1 
ATOM   39992 H  HE2  . LYS C 3  84   ? 104.78271 147.00091 174.04934 1.000 83.28871  ? 84   LYS C HE2  1 
ATOM   39993 H  HE3  . LYS C 3  84   ? 104.26227 145.61059 173.47564 1.000 81.32282  ? 84   LYS C HE3  1 
ATOM   39994 H  HZ1  . LYS C 3  84   ? 102.85613 146.41853 175.07896 1.000 86.87314  ? 84   LYS C HZ1  1 
ATOM   39995 H  HZ2  . LYS C 3  84   ? 103.40619 145.15363 175.52216 1.000 86.93419  ? 84   LYS C HZ2  1 
ATOM   39996 H  HZ3  . LYS C 3  84   ? 103.91105 146.39575 176.07155 1.000 88.03468  ? 84   LYS C HZ3  1 
ATOM   39997 N  N    . ARG C 3  85   ? 109.96455 146.97257 171.71814 1.000 77.56248  ? 85   ARG C N    1 
ATOM   39998 C  CA   . ARG C 3  85   ? 110.53183 148.29841 171.51927 1.000 77.17414  ? 85   ARG C CA   1 
ATOM   39999 C  C    . ARG C 3  85   ? 109.89067 148.95683 170.30635 1.000 75.67519  ? 85   ARG C C    1 
ATOM   40000 O  O    . ARG C 3  85   ? 109.69771 148.31377 169.27151 1.000 77.31250  ? 85   ARG C O    1 
ATOM   40001 C  CB   . ARG C 3  85   ? 112.05330 148.20338 171.34922 1.000 74.93488  ? 85   ARG C CB   1 
ATOM   40002 C  CG   . ARG C 3  85   ? 112.78959 149.52474 171.30470 1.000 75.22493  ? 85   ARG C CG   1 
ATOM   40003 C  CD   . ARG C 3  85   ? 112.65222 150.29879 172.59535 1.000 78.24358  ? 85   ARG C CD   1 
ATOM   40004 N  NE   . ARG C 3  85   ? 113.71592 151.28333 172.75049 1.000 85.23381  ? 85   ARG C NE   1 
ATOM   40005 C  CZ   . ARG C 3  85   ? 113.77714 152.43572 172.09843 1.000 83.03405  ? 85   ARG C CZ   1 
ATOM   40006 N  NH1  . ARG C 3  85   ? 112.85759 152.78049 171.21395 1.000 77.94431  ? 85   ARG C NH1  1 
ATOM   40007 N  NH2  . ARG C 3  85   ? 114.78988 153.26215 172.33715 1.000 85.43340  ? 85   ARG C NH2  1 
ATOM   40008 H  H    . ARG C 3  85   ? 109.75303 146.56522 170.99076 1.000 75.16080  ? 85   ARG C H    1 
ATOM   40009 H  HA   . ARG C 3  85   ? 110.34509 148.84809 172.29580 1.000 75.76768  ? 85   ARG C HA   1 
ATOM   40010 H  HB2  . ARG C 3  85   ? 112.41270 147.69706 172.09454 1.000 74.51027  ? 85   ARG C HB2  1 
ATOM   40011 H  HB3  . ARG C 3  85   ? 112.24160 147.73600 170.52036 1.000 74.62903  ? 85   ARG C HB3  1 
ATOM   40012 H  HG2  . ARG C 3  85   ? 113.73250 149.35502 171.16040 1.000 75.35535  ? 85   ARG C HG2  1 
ATOM   40013 H  HG3  . ARG C 3  85   ? 112.43268 150.06695 170.58352 1.000 78.36530  ? 85   ARG C HG3  1 
ATOM   40014 H  HD2  . ARG C 3  85   ? 111.80250 150.76632 172.59996 1.000 78.42113  ? 85   ARG C HD2  1 
ATOM   40015 H  HD3  . ARG C 3  85   ? 112.70013 149.68271 173.34303 1.000 76.63419  ? 85   ARG C HD3  1 
ATOM   40016 H  HE   . ARG C 3  85   ? 114.36237 151.09216 173.28471 1.000 84.68558  ? 85   ARG C HE   1 
ATOM   40017 H  HH11 . ARG C 3  85   ? 112.19701 152.25517 171.04969 1.000 78.86644  ? 85   ARG C HH11 1 
ATOM   40018 H  HH12 . ARG C 3  85   ? 112.91948 153.53311 170.80271 1.000 77.66487  ? 85   ARG C HH12 1 
ATOM   40019 H  HH21 . ARG C 3  85   ? 115.39426 153.04756 172.91007 1.000 83.63743  ? 85   ARG C HH21 1 
ATOM   40020 H  HH22 . ARG C 3  85   ? 114.84064 154.01187 171.91897 1.000 83.87346  ? 85   ARG C HH22 1 
ATOM   40021 N  N    . SER C 3  86   ? 109.56961 150.24253 170.44185 1.000 75.29601  ? 86   SER C N    1 
ATOM   40022 C  CA   . SER C 3  86   ? 108.93335 151.02077 169.38804 1.000 78.23934  ? 86   SER C CA   1 
ATOM   40023 C  C    . SER C 3  86   ? 109.77957 152.24418 169.06767 1.000 80.15678  ? 86   SER C C    1 
ATOM   40024 O  O    . SER C 3  86   ? 110.72248 152.58382 169.78430 1.000 86.21356  ? 86   SER C O    1 
ATOM   40025 C  CB   . SER C 3  86   ? 107.51921 151.46105 169.78510 1.000 72.76234  ? 86   SER C CB   1 
ATOM   40026 O  OG   . SER C 3  86   ? 106.61926 150.36934 169.77905 1.000 78.68360  ? 86   SER C OG   1 
ATOM   40027 H  H    . SER C 3  86   ? 109.71865 150.69694 171.15678 1.000 76.13342  ? 86   SER C H    1 
ATOM   40028 H  HA   . SER C 3  86   ? 108.86747 150.48129 168.58516 1.000 77.50334  ? 86   SER C HA   1 
ATOM   40029 H  HB2  . SER C 3  86   ? 107.54734 151.84128 170.67689 1.000 73.72452  ? 86   SER C HB2  1 
ATOM   40030 H  HB3  . SER C 3  86   ? 107.20808 152.12666 169.15180 1.000 73.58406  ? 86   SER C HB3  1 
ATOM   40031 H  HG   . SER C 3  86   ? 105.85058 150.63031 169.99530 1.000 77.67800  ? 86   SER C HG   1 
ATOM   40032 N  N    . GLN C 3  87   ? 109.42546 152.91049 167.97343 1.000 78.98325  ? 87   GLN C N    1 
ATOM   40033 C  CA   . GLN C 3  87   ? 110.13643 154.10878 167.56255 1.000 80.69383  ? 87   GLN C CA   1 
ATOM   40034 C  C    . GLN C 3  87   ? 109.97030 155.20962 168.60354 1.000 86.13828  ? 87   GLN C C    1 
ATOM   40035 O  O    . GLN C 3  87   ? 109.03719 155.20849 169.40819 1.000 84.63723  ? 87   GLN C O    1 
ATOM   40036 C  CB   . GLN C 3  87   ? 109.62595 154.59200 166.21019 1.000 79.27031  ? 87   GLN C CB   1 
ATOM   40037 C  CG   . GLN C 3  87   ? 108.18558 155.04818 166.24066 1.000 88.55472  ? 87   GLN C CG   1 
ATOM   40038 C  CD   . GLN C 3  87   ? 107.62670 155.29291 164.86422 1.000 95.18814  ? 87   GLN C CD   1 
ATOM   40039 O  OE1  . GLN C 3  87   ? 108.34042 155.20328 163.86894 1.000 96.91056  ? 87   GLN C OE1  1 
ATOM   40040 N  NE2  . GLN C 3  87   ? 106.34077 155.60018 164.79653 1.000 88.99479  ? 87   GLN C NE2  1 
ATOM   40041 H  H    . GLN C 3  87   ? 108.77759 152.68656 167.45354 1.000 80.61789  ? 87   GLN C H    1 
ATOM   40042 H  HA   . GLN C 3  87   ? 111.08176 153.90833 167.47772 1.000 81.07588  ? 87   GLN C HA   1 
ATOM   40043 H  HB2  . GLN C 3  87   ? 110.16880 155.34118 165.92009 1.000 81.01958  ? 87   GLN C HB2  1 
ATOM   40044 H  HB3  . GLN C 3  87   ? 109.69535 153.86719 165.56950 1.000 80.72694  ? 87   GLN C HB3  1 
ATOM   40045 H  HG2  . GLN C 3  87   ? 107.64490 154.36456 166.66633 1.000 87.13266  ? 87   GLN C HG2  1 
ATOM   40046 H  HG3  . GLN C 3  87   ? 108.12555 155.87737 166.73944 1.000 87.09508  ? 87   GLN C HG3  1 
ATOM   40047 H  HE21 . GLN C 3  87   ? 105.87187 155.65288 165.51567 1.000 87.05334  ? 87   GLN C HE21 1 
ATOM   40048 H  HE22 . GLN C 3  87   ? 105.97485 155.74854 164.03290 1.000 87.92853  ? 87   GLN C HE22 1 
ATOM   40049 N  N    . SER C 3  88   ? 110.90183 156.15800 168.58398 1.000 82.35111  ? 88   SER C N    1 
ATOM   40050 C  CA   . SER C 3  88   ? 110.88640 157.26113 169.52949 1.000 83.38412  ? 88   SER C CA   1 
ATOM   40051 C  C    . SER C 3  88   ? 111.59345 158.45172 168.90604 1.000 89.52069  ? 88   SER C C    1 
ATOM   40052 O  O    . SER C 3  88   ? 112.30784 158.32192 167.91089 1.000 94.48166  ? 88   SER C O    1 
ATOM   40053 C  CB   . SER C 3  88   ? 111.55661 156.88043 170.85007 1.000 88.52482  ? 88   SER C CB   1 
ATOM   40054 O  OG   . SER C 3  88   ? 112.93312 156.61852 170.65591 1.000 93.21246  ? 88   SER C OG   1 
ATOM   40055 H  H    . SER C 3  88   ? 111.55605 156.18360 168.02660 1.000 83.11101  ? 88   SER C H    1 
ATOM   40056 H  HA   . SER C 3  88   ? 109.96849 157.51333 169.71567 1.000 84.78314  ? 88   SER C HA   1 
ATOM   40057 H  HB2  . SER C 3  88   ? 111.45922 157.61417 171.47676 1.000 88.14396  ? 88   SER C HB2  1 
ATOM   40058 H  HB3  . SER C 3  88   ? 111.13020 156.08368 171.20309 1.000 86.62981  ? 88   SER C HB3  1 
ATOM   40059 H  HG   . SER C 3  88   ? 113.29416 156.42183 171.38822 1.000 90.27357  ? 88   SER C HG   1 
ATOM   40060 N  N    . GLU C 3  89   ? 111.38109 159.62324 169.50617 1.000 92.40805  ? 89   GLU C N    1 
ATOM   40061 C  CA   . GLU C 3  89   ? 111.99031 160.84012 168.98075 1.000 97.91942  ? 89   GLU C CA   1 
ATOM   40062 C  C    . GLU C 3  89   ? 113.49582 160.85171 169.20316 1.000 100.97881 ? 89   GLU C C    1 
ATOM   40063 O  O    . GLU C 3  89   ? 114.26078 161.16074 168.28337 1.000 96.55705  ? 89   GLU C O    1 
ATOM   40064 C  CB   . GLU C 3  89   ? 111.34900 162.06272 169.62871 1.000 102.60833 ? 89   GLU C CB   1 
ATOM   40065 C  CG   . GLU C 3  89   ? 109.89589 162.25373 169.25496 1.000 110.85435 ? 89   GLU C CG   1 
ATOM   40066 C  CD   . GLU C 3  89   ? 109.28021 163.46504 169.92135 1.000 121.01609 ? 89   GLU C CD   1 
ATOM   40067 O  OE1  . GLU C 3  89   ? 110.00940 164.18800 170.63164 1.000 127.26699 ? 89   GLU C OE1  1 
ATOM   40068 O  OE2  . GLU C 3  89   ? 108.06712 163.69490 169.73513 1.000 113.40704 ? 89   GLU C OE2  1 
ATOM   40069 H  H    . GLU C 3  89   ? 110.89420 159.73781 170.20556 1.000 93.38540  ? 89   GLU C H    1 
ATOM   40070 H  HA   . GLU C 3  89   ? 111.82853 160.88776 168.02544 1.000 98.23510  ? 89   GLU C HA   1 
ATOM   40071 H  HB2  . GLU C 3  89   ? 111.39729 161.96673 170.59279 1.000 102.92536 ? 89   GLU C HB2  1 
ATOM   40072 H  HB3  . GLU C 3  89   ? 111.83448 162.85552 169.35147 1.000 104.07559 ? 89   GLU C HB3  1 
ATOM   40073 H  HG2  . GLU C 3  89   ? 109.82946 162.37227 168.29458 1.000 108.45859 ? 89   GLU C HG2  1 
ATOM   40074 H  HG3  . GLU C 3  89   ? 109.39313 161.47086 169.52925 1.000 108.97902 ? 89   GLU C HG3  1 
ATOM   40075 N  N    . ARG C 3  90   ? 113.93971 160.51637 170.40976 1.000 106.11956 ? 90   ARG C N    1 
ATOM   40076 C  CA   . ARG C 3  90   ? 115.35334 160.48699 170.75255 1.000 107.90004 ? 90   ARG C CA   1 
ATOM   40077 C  C    . ARG C 3  90   ? 115.78384 159.05120 171.01022 1.000 102.87213 ? 90   ARG C C    1 
ATOM   40078 O  O    . ARG C 3  90   ? 115.02647 158.25895 171.57832 1.000 100.77656 ? 90   ARG C O    1 
ATOM   40079 C  CB   . ARG C 3  90   ? 115.63875 161.34749 171.98163 1.000 113.07148 ? 90   ARG C CB   1 
ATOM   40080 C  CG   . ARG C 3  90   ? 115.29571 162.80980 171.79120 1.000 119.51825 ? 90   ARG C CG   1 
ATOM   40081 C  CD   . ARG C 3  90   ? 115.46463 163.59181 173.07902 1.000 131.75535 ? 90   ARG C CD   1 
ATOM   40082 N  NE   . ARG C 3  90   ? 115.09346 164.99200 172.91429 1.000 138.50800 ? 90   ARG C NE   1 
ATOM   40083 C  CZ   . ARG C 3  90   ? 115.11365 165.89410 173.88618 1.000 139.03967 ? 90   ARG C CZ   1 
ATOM   40084 N  NH1  . ARG C 3  90   ? 115.47895 165.57688 175.11780 1.000 137.53248 ? 90   ARG C NH1  1 
ATOM   40085 N  NH2  . ARG C 3  90   ? 114.75831 167.14675 173.61555 1.000 137.08545 ? 90   ARG C NH2  1 
ATOM   40086 H  H    . ARG C 3  90   ? 113.42543 160.29653 171.06322 1.000 103.13833 ? 90   ARG C H    1 
ATOM   40087 H  HA   . ARG C 3  90   ? 115.87502 160.83297 170.01189 1.000 106.24569 ? 90   ARG C HA   1 
ATOM   40088 H  HB2  . ARG C 3  90   ? 115.11504 161.01393 172.72697 1.000 112.23186 ? 90   ARG C HB2  1 
ATOM   40089 H  HB3  . ARG C 3  90   ? 116.58433 161.29018 172.19047 1.000 111.38286 ? 90   ARG C HB3  1 
ATOM   40090 H  HG2  . ARG C 3  90   ? 115.88605 163.19279 171.12354 1.000 118.40537 ? 90   ARG C HG2  1 
ATOM   40091 H  HG3  . ARG C 3  90   ? 114.37153 162.88868 171.50730 1.000 116.44365 ? 90   ARG C HG3  1 
ATOM   40092 H  HD2  . ARG C 3  90   ? 114.89538 163.20593 173.76317 1.000 130.25525 ? 90   ARG C HD2  1 
ATOM   40093 H  HD3  . ARG C 3  90   ? 116.39348 163.55434 173.35603 1.000 129.56226 ? 90   ARG C HD3  1 
ATOM   40094 H  HE   . ARG C 3  90   ? 114.81658 165.24405 172.14015 1.000 134.76533 ? 90   ARG C HE   1 
ATOM   40095 H  HH11 . ARG C 3  90   ? 115.71100 164.77073 175.30610 1.000 136.04820 ? 90   ARG C HH11 1 
ATOM   40096 H  HH12 . ARG C 3  90   ? 115.48402 166.17908 175.73185 1.000 137.69775 ? 90   ARG C HH12 1 
ATOM   40097 H  HH21 . ARG C 3  90   ? 114.51933 167.36305 172.81823 1.000 136.82300 ? 90   ARG C HH21 1 
ATOM   40098 H  HH22 . ARG C 3  90   ? 114.76728 167.74043 174.23763 1.000 137.79641 ? 90   ARG C HH22 1 
ATOM   40099 N  N    . ASP C 3  91   ? 117.00461 158.72173 170.59178 1.000 99.09951  ? 91   ASP C N    1 
ATOM   40100 C  CA   . ASP C 3  91   ? 117.52898 157.36355 170.69191 1.000 98.88502  ? 91   ASP C CA   1 
ATOM   40101 C  C    . ASP C 3  91   ? 116.63894 156.39160 169.91808 1.000 92.91011  ? 91   ASP C C    1 
ATOM   40102 O  O    . ASP C 3  91   ? 116.03588 155.47174 170.47028 1.000 92.79617  ? 91   ASP C O    1 
ATOM   40103 C  CB   . ASP C 3  91   ? 117.66654 156.94332 172.15606 1.000 104.37256 ? 91   ASP C CB   1 
ATOM   40104 C  CG   . ASP C 3  91   ? 118.54445 157.88390 172.94637 1.000 107.49596 ? 91   ASP C CG   1 
ATOM   40105 O  OD1  . ASP C 3  91   ? 119.11296 158.81449 172.34076 1.000 104.35166 ? 91   ASP C OD1  1 
ATOM   40106 O  OD2  . ASP C 3  91   ? 118.66413 157.69716 174.17336 1.000 110.96065 ? 91   ASP C OD2  1 
ATOM   40107 H  H    . ASP C 3  91   ? 117.55708 159.27937 170.24050 1.000 101.33916 ? 91   ASP C H    1 
ATOM   40108 H  HA   . ASP C 3  91   ? 118.41174 157.34052 170.29197 1.000 100.45753 ? 91   ASP C HA   1 
ATOM   40109 H  HB2  . ASP C 3  91   ? 116.78950 156.93148 172.56881 1.000 102.94413 ? 91   ASP C HB2  1 
ATOM   40110 H  HB3  . ASP C 3  91   ? 118.06312 156.05913 172.19410 1.000 102.89662 ? 91   ASP C HB3  1 
ATOM   40111 N  N    . ASN C 3  92   ? 116.56904 156.62146 168.61264 1.000 84.12120  ? 92   ASN C N    1 
ATOM   40112 C  CA   . ASN C 3  92   ? 115.69074 155.85706 167.73245 1.000 82.97335  ? 92   ASN C CA   1 
ATOM   40113 C  C    . ASN C 3  92   ? 116.40028 154.59445 167.23933 1.000 82.40214  ? 92   ASN C C    1 
ATOM   40114 O  O    . ASN C 3  92   ? 116.60368 154.38034 166.04784 1.000 86.84823  ? 92   ASN C O    1 
ATOM   40115 C  CB   . ASN C 3  92   ? 115.24088 156.73513 166.57137 1.000 81.26783  ? 92   ASN C CB   1 
ATOM   40116 C  CG   . ASN C 3  92   ? 113.88772 156.34660 166.03365 1.000 87.66134  ? 92   ASN C CG   1 
ATOM   40117 O  OD1  . ASN C 3  92   ? 112.97760 156.01528 166.78808 1.000 87.82795  ? 92   ASN C OD1  1 
ATOM   40118 N  ND2  . ASN C 3  92   ? 113.74398 156.39174 164.71879 1.000 93.81316  ? 92   ASN C ND2  1 
ATOM   40119 H  H    . ASN C 3  92   ? 117.02699 157.22359 168.20418 1.000 87.91711  ? 92   ASN C H    1 
ATOM   40120 H  HA   . ASN C 3  92   ? 114.90374 155.58458 168.22931 1.000 87.15734  ? 92   ASN C HA   1 
ATOM   40121 H  HB2  . ASN C 3  92   ? 115.18631 157.65425 166.87711 1.000 87.47276  ? 92   ASN C HB2  1 
ATOM   40122 H  HB3  . ASN C 3  92   ? 115.88429 156.66504 165.84938 1.000 83.07329  ? 92   ASN C HB3  1 
ATOM   40123 H  HD21 . ASN C 3  92   ? 112.99104 156.18001 164.36180 1.000 92.36462  ? 92   ASN C HD21 1 
ATOM   40124 H  HD22 . ASN C 3  92   ? 114.40367 156.63006 164.22122 1.000 90.44920  ? 92   ASN C HD22 1 
ATOM   40125 N  N    . TYR C 3  93   ? 116.78047 153.74611 168.19023 1.000 78.12692  ? 93   TYR C N    1 
ATOM   40126 C  CA   . TYR C 3  93   ? 117.49128 152.51611 167.86736 1.000 73.67705  ? 93   TYR C CA   1 
ATOM   40127 C  C    . TYR C 3  93   ? 117.33558 151.54031 169.02343 1.000 72.75006  ? 93   TYR C C    1 
ATOM   40128 O  O    . TYR C 3  93   ? 116.84017 151.88920 170.09614 1.000 73.09772  ? 93   TYR C O    1 
ATOM   40129 C  CB   . TYR C 3  93   ? 118.96838 152.78611 167.57048 1.000 72.69876  ? 93   TYR C CB   1 
ATOM   40130 C  CG   . TYR C 3  93   ? 119.66627 153.59388 168.63301 1.000 75.18876  ? 93   TYR C CG   1 
ATOM   40131 C  CD1  . TYR C 3  93   ? 120.12846 152.99747 169.79048 1.000 71.17827  ? 93   TYR C CD1  1 
ATOM   40132 C  CD2  . TYR C 3  93   ? 119.86838 154.95289 168.47533 1.000 75.49075  ? 93   TYR C CD2  1 
ATOM   40133 C  CE1  . TYR C 3  93   ? 120.76215 153.73038 170.76132 1.000 72.75267  ? 93   TYR C CE1  1 
ATOM   40134 C  CE2  . TYR C 3  93   ? 120.50253 155.69218 169.44208 1.000 75.72856  ? 93   TYR C CE2  1 
ATOM   40135 C  CZ   . TYR C 3  93   ? 120.94803 155.07549 170.58223 1.000 77.28411  ? 93   TYR C CZ   1 
ATOM   40136 O  OH   . TYR C 3  93   ? 121.58308 155.80750 171.55134 1.000 79.01192  ? 93   TYR C OH   1 
ATOM   40137 H  H    . TYR C 3  93   ? 116.63731 153.86002 169.03050 1.000 80.37964  ? 93   TYR C H    1 
ATOM   40138 H  HA   . TYR C 3  93   ? 117.09323 152.11622 167.07851 1.000 75.02475  ? 93   TYR C HA   1 
ATOM   40139 H  HB2  . TYR C 3  93   ? 119.43100 151.93697 167.49221 1.000 74.12645  ? 93   TYR C HB2  1 
ATOM   40140 H  HB3  . TYR C 3  93   ? 119.03530 153.27436 166.73502 1.000 73.96236  ? 93   TYR C HB3  1 
ATOM   40141 H  HD1  . TYR C 3  93   ? 120.00233 152.08445 169.91596 1.000 72.09883  ? 93   TYR C HD1  1 
ATOM   40142 H  HD2  . TYR C 3  93   ? 119.56524 155.37342 167.70294 1.000 77.61090  ? 93   TYR C HD2  1 
ATOM   40143 H  HE1  . TYR C 3  93   ? 121.06678 153.31590 171.53613 1.000 73.25666  ? 93   TYR C HE1  1 
ATOM   40144 H  HE2  . TYR C 3  93   ? 120.63083 156.60597 169.32471 1.000 79.08576  ? 93   TYR C HE2  1 
ATOM   40145 H  HH   . TYR C 3  93   ? 121.63834 156.61125 171.31337 1.000 81.28965  ? 93   TYR C HH   1 
ATOM   40146 N  N    . ILE C 3  94   ? 117.77117 150.30587 168.78656 1.000 68.78800  ? 94   ILE C N    1 
ATOM   40147 C  CA   . ILE C 3  94   ? 117.65598 149.21635 169.74734 1.000 67.22011  ? 94   ILE C CA   1 
ATOM   40148 C  C    . ILE C 3  94   ? 119.05453 148.75143 170.12923 1.000 73.41461  ? 94   ILE C C    1 
ATOM   40149 O  O    . ILE C 3  94   ? 119.87574 148.45616 169.25520 1.000 76.10651  ? 94   ILE C O    1 
ATOM   40150 C  CB   . ILE C 3  94   ? 116.83758 148.04752 169.17342 1.000 64.70405  ? 94   ILE C CB   1 
ATOM   40151 C  CG1  . ILE C 3  94   ? 115.48521 148.54704 168.67818 1.000 66.14517  ? 94   ILE C CG1  1 
ATOM   40152 C  CG2  . ILE C 3  94   ? 116.64376 146.97483 170.22273 1.000 72.14097  ? 94   ILE C CG2  1 
ATOM   40153 C  CD1  . ILE C 3  94   ? 114.66086 147.49578 168.01134 1.000 71.84788  ? 94   ILE C CD1  1 
ATOM   40154 H  H    . ILE C 3  94   ? 118.14928 150.06947 168.05085 1.000 71.15992  ? 94   ILE C H    1 
ATOM   40155 H  HA   . ILE C 3  94   ? 117.21224 149.53638 170.54804 1.000 69.98615  ? 94   ILE C HA   1 
ATOM   40156 H  HB   . ILE C 3  94   ? 117.32170 147.66691 168.42396 1.000 65.65507  ? 94   ILE C HB   1 
ATOM   40157 H  HG12 . ILE C 3  94   ? 114.98217 148.88339 169.43462 1.000 69.19491  ? 94   ILE C HG12 1 
ATOM   40158 H  HG13 . ILE C 3  94   ? 115.62579 149.25902 168.03496 1.000 67.60198  ? 94   ILE C HG13 1 
ATOM   40159 H  HG21 . ILE C 3  94   ? 116.14104 146.24000 169.83907 1.000 71.39814  ? 94   ILE C HG21 1 
ATOM   40160 H  HG22 . ILE C 3  94   ? 117.50972 146.65511 170.51981 1.000 71.30344  ? 94   ILE C HG22 1 
ATOM   40161 H  HG23 . ILE C 3  94   ? 116.15609 147.35184 170.97164 1.000 73.00533  ? 94   ILE C HG23 1 
ATOM   40162 H  HD11 . ILE C 3  94   ? 113.93385 147.92090 167.53000 1.000 67.98208  ? 94   ILE C HD11 1 
ATOM   40163 H  HD12 . ILE C 3  94   ? 115.22385 147.00258 167.39489 1.000 70.77342  ? 94   ILE C HD12 1 
ATOM   40164 H  HD13 . ILE C 3  94   ? 114.30633 146.89663 168.68674 1.000 72.34114  ? 94   ILE C HD13 1 
ATOM   40165 N  N    . THR C 3  95   ? 119.31695 148.67603 171.42816 1.000 73.47507  ? 95   THR C N    1 
ATOM   40166 C  CA   . THR C 3  95   ? 120.55972 148.15111 171.97131 1.000 70.64724  ? 95   THR C CA   1 
ATOM   40167 C  C    . THR C 3  95   ? 120.29300 146.79935 172.62423 1.000 69.03358  ? 95   THR C C    1 
ATOM   40168 O  O    . THR C 3  95   ? 119.18722 146.26291 172.55995 1.000 78.04763  ? 95   THR C O    1 
ATOM   40169 C  CB   . THR C 3  95   ? 121.16521 149.13196 172.97453 1.000 74.61078  ? 95   THR C CB   1 
ATOM   40170 O  OG1  . THR C 3  95   ? 120.35090 149.18257 174.14835 1.000 74.88422  ? 95   THR C OG1  1 
ATOM   40171 C  CG2  . THR C 3  95   ? 121.25033 150.51420 172.37798 1.000 72.36504  ? 95   THR C CG2  1 
ATOM   40172 H  H    . THR C 3  95   ? 118.76584 148.93187 172.03695 1.000 71.67692  ? 95   THR C H    1 
ATOM   40173 H  HA   . THR C 3  95   ? 121.19734 148.02124 171.25208 1.000 70.94832  ? 95   THR C HA   1 
ATOM   40174 H  HB   . THR C 3  95   ? 122.05958 148.84342 173.21217 1.000 74.22552  ? 95   THR C HB   1 
ATOM   40175 H  HG1  . THR C 3  95   ? 120.69044 149.70631 174.71120 1.000 74.88564  ? 95   THR C HG1  1 
ATOM   40176 H  HG21 . THR C 3  95   ? 121.82848 151.07624 172.91762 1.000 71.20216  ? 95   THR C HG21 1 
ATOM   40177 H  HG22 . THR C 3  95   ? 121.60944 150.46430 171.47875 1.000 73.79868  ? 95   THR C HG22 1 
ATOM   40178 H  HG23 . THR C 3  95   ? 120.36697 150.91369 172.34006 1.000 72.79271  ? 95   THR C HG23 1 
ATOM   40179 N  N    . LEU C 3  96   ? 121.32310 146.23651 173.25420 1.000 68.71450  ? 96   LEU C N    1 
ATOM   40180 C  CA   . LEU C 3  96   ? 121.14032 145.00758 174.01694 1.000 77.02761  ? 96   LEU C CA   1 
ATOM   40181 C  C    . LEU C 3  96   ? 120.62489 145.26240 175.42433 1.000 80.10846  ? 96   LEU C C    1 
ATOM   40182 O  O    . LEU C 3  96   ? 120.32764 144.30248 176.13980 1.000 72.26389  ? 96   LEU C O    1 
ATOM   40183 C  CB   . LEU C 3  96   ? 122.44963 144.22126 174.10170 1.000 74.44828  ? 96   LEU C CB   1 
ATOM   40184 C  CG   . LEU C 3  96   ? 122.94377 143.53080 172.83128 1.000 74.32903  ? 96   LEU C CG   1 
ATOM   40185 C  CD1  . LEU C 3  96   ? 124.19908 142.74401 173.13271 1.000 68.05953  ? 96   LEU C CD1  1 
ATOM   40186 C  CD2  . LEU C 3  96   ? 121.88523 142.62366 172.24300 1.000 71.65153  ? 96   LEU C CD2  1 
ATOM   40187 H  H    . LEU C 3  96   ? 122.12629 146.54311 173.25557 1.000 71.11126  ? 96   LEU C H    1 
ATOM   40188 H  HA   . LEU C 3  96   ? 120.48554 144.45393 173.56507 1.000 75.13513  ? 96   LEU C HA   1 
ATOM   40189 H  HB2  . LEU C 3  96   ? 123.14744 144.83167 174.38590 1.000 74.52400  ? 96   LEU C HB2  1 
ATOM   40190 H  HB3  . LEU C 3  96   ? 122.33930 143.53096 174.77386 1.000 72.20713  ? 96   LEU C HB3  1 
ATOM   40191 H  HG   . LEU C 3  96   ? 123.16336 144.20579 172.17024 1.000 75.07505  ? 96   LEU C HG   1 
ATOM   40192 H  HD11 . LEU C 3  96   ? 124.50981 142.32146 172.31676 1.000 68.95119  ? 96   LEU C HD11 1 
ATOM   40193 H  HD12 . LEU C 3  96   ? 124.87768 143.34886 173.47169 1.000 68.89122  ? 96   LEU C HD12 1 
ATOM   40194 H  HD13 . LEU C 3  96   ? 123.99532 142.06850 173.79852 1.000 68.25913  ? 96   LEU C HD13 1 
ATOM   40195 H  HD21 . LEU C 3  96   ? 122.29146 142.06757 171.55982 1.000 70.76256  ? 96   LEU C HD21 1 
ATOM   40196 H  HD22 . LEU C 3  96   ? 121.52085 142.06672 172.94869 1.000 70.04091  ? 96   LEU C HD22 1 
ATOM   40197 H  HD23 . LEU C 3  96   ? 121.18212 143.16619 171.85304 1.000 73.49027  ? 96   LEU C HD23 1 
ATOM   40198 N  N    . TYR C 3  97   ? 120.53156 146.52049 175.84233 1.000 78.43113  ? 97   TYR C N    1 
ATOM   40199 C  CA   . TYR C 3  97   ? 119.94892 146.85727 177.12909 1.000 73.74390  ? 97   TYR C CA   1 
ATOM   40200 C  C    . TYR C 3  97   ? 118.43143 146.90039 177.08095 1.000 77.33638  ? 97   TYR C C    1 
ATOM   40201 O  O    . TYR C 3  97   ? 117.79707 146.99806 178.13371 1.000 82.77323  ? 97   TYR C O    1 
ATOM   40202 C  CB   . TYR C 3  97   ? 120.49049 148.20575 177.59635 1.000 72.30317  ? 97   TYR C CB   1 
ATOM   40203 C  CG   . TYR C 3  97   ? 120.20582 148.52458 179.03989 1.000 79.06537  ? 97   TYR C CG   1 
ATOM   40204 C  CD1  . TYR C 3  97   ? 121.09263 148.16127 180.03626 1.000 79.93848  ? 97   TYR C CD1  1 
ATOM   40205 C  CD2  . TYR C 3  97   ? 119.05866 149.20395 179.40615 1.000 82.98142  ? 97   TYR C CD2  1 
ATOM   40206 C  CE1  . TYR C 3  97   ? 120.83915 148.45436 181.35523 1.000 80.43267  ? 97   TYR C CE1  1 
ATOM   40207 C  CE2  . TYR C 3  97   ? 118.79739 149.49929 180.72359 1.000 82.79576  ? 97   TYR C CE2  1 
ATOM   40208 C  CZ   . TYR C 3  97   ? 119.69141 149.12288 181.69330 1.000 81.45053  ? 97   TYR C CZ   1 
ATOM   40209 O  OH   . TYR C 3  97   ? 119.43622 149.41659 183.00900 1.000 76.33000  ? 97   TYR C OH   1 
ATOM   40210 H  H    . TYR C 3  97   ? 120.80389 147.20179 175.39480 1.000 75.69137  ? 97   TYR C H    1 
ATOM   40211 H  HA   . TYR C 3  97   ? 120.21004 146.18794 177.78079 1.000 75.13469  ? 97   TYR C HA   1 
ATOM   40212 H  HB2  . TYR C 3  97   ? 121.45345 148.20852 177.48020 1.000 74.21314  ? 97   TYR C HB2  1 
ATOM   40213 H  HB3  . TYR C 3  97   ? 120.09366 148.90609 177.05512 1.000 73.40369  ? 97   TYR C HB3  1 
ATOM   40214 H  HD1  . TYR C 3  97   ? 121.87174 147.70596 179.81087 1.000 79.82371  ? 97   TYR C HD1  1 
ATOM   40215 H  HD2  . TYR C 3  97   ? 118.44950 149.45895 178.75121 1.000 81.58565  ? 97   TYR C HD2  1 
ATOM   40216 H  HE1  . TYR C 3  97   ? 121.44334 148.20029 182.01516 1.000 79.86171  ? 97   TYR C HE1  1 
ATOM   40217 H  HE2  . TYR C 3  97   ? 118.01955 149.95378 180.95532 1.000 81.91156  ? 97   TYR C HE2  1 
ATOM   40218 H  HH   . TYR C 3  97   ? 118.70293 149.82074 183.07577 1.000 76.80346  ? 97   TYR C HH   1 
ATOM   40219 N  N    . ASP C 3  98   ? 117.83688 146.82131 175.89275 1.000 73.70614  ? 98   ASP C N    1 
ATOM   40220 C  CA   . ASP C 3  98   ? 116.39175 146.90462 175.75487 1.000 76.97513  ? 98   ASP C CA   1 
ATOM   40221 C  C    . ASP C 3  98   ? 115.69388 145.56429 175.92835 1.000 80.51158  ? 98   ASP C C    1 
ATOM   40222 O  O    . ASP C 3  98   ? 114.46431 145.54178 176.03758 1.000 84.51405  ? 98   ASP C O    1 
ATOM   40223 C  CB   . ASP C 3  98   ? 116.03263 147.48918 174.38872 1.000 77.84721  ? 98   ASP C CB   1 
ATOM   40224 C  CG   . ASP C 3  98   ? 116.43569 148.94120 174.25183 1.000 80.08923  ? 98   ASP C CG   1 
ATOM   40225 O  OD1  . ASP C 3  98   ? 116.53239 149.63646 175.28174 1.000 78.81137  ? 98   ASP C OD1  1 
ATOM   40226 O  OD2  . ASP C 3  98   ? 116.64702 149.39277 173.11157 1.000 74.87062  ? 98   ASP C OD2  1 
ATOM   40227 H  H    . ASP C 3  98   ? 118.25230 146.71791 175.14754 1.000 75.34933  ? 98   ASP C H    1 
ATOM   40228 H  HA   . ASP C 3  98   ? 116.04678 147.50570 176.43381 1.000 78.01330  ? 98   ASP C HA   1 
ATOM   40229 H  HB2  . ASP C 3  98   ? 116.49006 146.98324 173.69899 1.000 76.04275  ? 98   ASP C HB2  1 
ATOM   40230 H  HB3  . ASP C 3  98   ? 115.07281 147.43231 174.26244 1.000 77.44259  ? 98   ASP C HB3  1 
ATOM   40231 N  N    . PHE C 3  99   ? 116.43073 144.45814 175.95195 1.000 73.26079  ? 99   PHE C N    1 
ATOM   40232 C  CA   . PHE C 3  99   ? 115.82934 143.16136 176.20593 1.000 69.82158  ? 99   PHE C CA   1 
ATOM   40233 C  C    . PHE C 3  99   ? 115.61920 142.95652 177.70145 1.000 72.74458  ? 99   PHE C C    1 
ATOM   40234 O  O    . PHE C 3  99   ? 116.04106 143.75736 178.53598 1.000 78.44263  ? 99   PHE C O    1 
ATOM   40235 C  CB   . PHE C 3  99   ? 116.70800 142.03814 175.66893 1.000 59.29296  ? 99   PHE C CB   1 
ATOM   40236 C  CG   . PHE C 3  99   ? 116.79437 141.98040 174.17899 1.000 61.60327  ? 99   PHE C CG   1 
ATOM   40237 C  CD1  . PHE C 3  99   ? 117.50349 142.92965 173.47609 1.000 64.23470  ? 99   PHE C CD1  1 
ATOM   40238 C  CD2  . PHE C 3  99   ? 116.20377 140.94691 173.48336 1.000 63.14734  ? 99   PHE C CD2  1 
ATOM   40239 C  CE1  . PHE C 3  99   ? 117.59863 142.86242 172.10778 1.000 60.37852  ? 99   PHE C CE1  1 
ATOM   40240 C  CE2  . PHE C 3  99   ? 116.29840 140.87658 172.11535 1.000 64.61786  ? 99   PHE C CE2  1 
ATOM   40241 C  CZ   . PHE C 3  99   ? 116.99482 141.83500 171.42798 1.000 61.21036  ? 99   PHE C CZ   1 
ATOM   40242 H  H    . PHE C 3  99   ? 117.28036 144.43460 175.82253 1.000 72.12523  ? 99   PHE C H    1 
ATOM   40243 H  HA   . PHE C 3  99   ? 114.96695 143.11186 175.76466 1.000 71.28300  ? 99   PHE C HA   1 
ATOM   40244 H  HB2  . PHE C 3  99   ? 117.60762 142.15838 176.01167 1.000 66.55199  ? 99   PHE C HB2  1 
ATOM   40245 H  HB3  . PHE C 3  99   ? 116.35159 141.18998 175.97569 1.000 63.15432  ? 99   PHE C HB3  1 
ATOM   40246 H  HD1  . PHE C 3  99   ? 117.91378 143.62863 173.93221 1.000 67.79073  ? 99   PHE C HD1  1 
ATOM   40247 H  HD2  . PHE C 3  99   ? 115.72884 140.29394 173.94524 1.000 64.83245  ? 99   PHE C HD2  1 
ATOM   40248 H  HE1  . PHE C 3  99   ? 118.07167 143.51332 171.64166 1.000 63.17271  ? 99   PHE C HE1  1 
ATOM   40249 H  HE2  . PHE C 3  99   ? 115.88809 140.18037 171.65477 1.000 64.67975  ? 99   PHE C HE2  1 
ATOM   40250 H  HZ   . PHE C 3  99   ? 117.05778 141.78975 170.50139 1.000 61.51011  ? 99   PHE C HZ   1 
ATOM   40251 N  N    . ASP C 3  100  ? 114.94800 141.86032 178.03459 1.000 69.47040  ? 100  ASP C N    1 
ATOM   40252 C  CA   . ASP C 3  100  ? 114.88134 141.36172 179.39909 1.000 72.07152  ? 100  ASP C CA   1 
ATOM   40253 C  C    . ASP C 3  100  ? 115.30043 139.90295 179.38945 1.000 74.55108  ? 100  ASP C C    1 
ATOM   40254 O  O    . ASP C 3  100  ? 114.88375 139.14143 178.51150 1.000 75.39102  ? 100  ASP C O    1 
ATOM   40255 C  CB   . ASP C 3  100  ? 113.48422 141.51736 179.99039 1.000 80.55599  ? 100  ASP C CB   1 
ATOM   40256 C  CG   . ASP C 3  100  ? 113.23992 142.90119 180.53306 1.000 85.30264  ? 100  ASP C CG   1 
ATOM   40257 O  OD1  . ASP C 3  100  ? 114.21385 143.66411 180.67749 1.000 85.34483  ? 100  ASP C OD1  1 
ATOM   40258 O  OD2  . ASP C 3  100  ? 112.07397 143.22918 180.82214 1.000 88.33353  ? 100  ASP C OD2  1 
ATOM   40259 H  H    . ASP C 3  100  ? 114.51072 141.37797 177.47295 1.000 72.89419  ? 100  ASP C H    1 
ATOM   40260 H  HA   . ASP C 3  100  ? 115.50939 141.84987 179.95366 1.000 73.93225  ? 100  ASP C HA   1 
ATOM   40261 H  HB2  . ASP C 3  100  ? 112.82327 141.34335 179.30320 1.000 78.31301  ? 100  ASP C HB2  1 
ATOM   40262 H  HB3  . ASP C 3  100  ? 113.37930 140.88554 180.71999 1.000 80.64388  ? 100  ASP C HB3  1 
ATOM   40263 N  N    . TYR C 3  101  ? 116.12343 139.52594 180.36277 1.000 75.47996  ? 101  TYR C N    1 
ATOM   40264 C  CA   . TYR C 3  101  ? 116.76527 138.22070 180.41300 1.000 72.60733  ? 101  TYR C CA   1 
ATOM   40265 C  C    . TYR C 3  101  ? 116.25283 137.44806 181.61799 1.000 76.02618  ? 101  TYR C C    1 
ATOM   40266 O  O    . TYR C 3  101  ? 116.34902 137.92740 182.75177 1.000 72.84030  ? 101  TYR C O    1 
ATOM   40267 C  CB   . TYR C 3  101  ? 118.28391 138.37697 180.49593 1.000 69.52010  ? 101  TYR C CB   1 
ATOM   40268 C  CG   . TYR C 3  101  ? 118.84791 139.32674 179.47324 1.000 66.73245  ? 101  TYR C CG   1 
ATOM   40269 C  CD1  . TYR C 3  101  ? 119.23616 138.87761 178.22447 1.000 61.81684  ? 101  TYR C CD1  1 
ATOM   40270 C  CD2  . TYR C 3  101  ? 118.98841 140.67405 179.75589 1.000 64.88363  ? 101  TYR C CD2  1 
ATOM   40271 C  CE1  . TYR C 3  101  ? 119.74260 139.73953 177.28853 1.000 57.04092  ? 101  TYR C CE1  1 
ATOM   40272 C  CE2  . TYR C 3  101  ? 119.49988 141.54383 178.82519 1.000 66.54045  ? 101  TYR C CE2  1 
ATOM   40273 C  CZ   . TYR C 3  101  ? 119.87322 141.07141 177.59311 1.000 67.54320  ? 101  TYR C CZ   1 
ATOM   40274 O  OH   . TYR C 3  101  ? 120.38554 141.93756 176.66008 1.000 73.92899  ? 101  TYR C OH   1 
ATOM   40275 H  H    . TYR C 3  101  ? 116.32989 140.02958 181.02852 1.000 74.07222  ? 101  TYR C H    1 
ATOM   40276 H  HA   . TYR C 3  101  ? 116.55053 137.71909 179.61121 1.000 70.33847  ? 101  TYR C HA   1 
ATOM   40277 H  HB2  . TYR C 3  101  ? 118.51841 138.71160 181.37583 1.000 67.63702  ? 101  TYR C HB2  1 
ATOM   40278 H  HB3  . TYR C 3  101  ? 118.69410 137.51193 180.35321 1.000 69.23016  ? 101  TYR C HB3  1 
ATOM   40279 H  HD1  . TYR C 3  101  ? 119.14662 137.97581 178.01475 1.000 63.76019  ? 101  TYR C HD1  1 
ATOM   40280 H  HD2  . TYR C 3  101  ? 118.73335 140.99542 180.59059 1.000 66.15414  ? 101  TYR C HD2  1 
ATOM   40281 H  HE1  . TYR C 3  101  ? 120.00040 139.42334 176.45264 1.000 59.76302  ? 101  TYR C HE1  1 
ATOM   40282 H  HE2  . TYR C 3  101  ? 119.58917 142.44737 179.02692 1.000 67.83701  ? 101  TYR C HE2  1 
ATOM   40283 H  HH   . TYR C 3  101  ? 120.40766 142.71678 176.97300 1.000 71.01961  ? 101  TYR C HH   1 
ATOM   40284 N  N    . TYR C 3  102  ? 115.72650 136.25132 181.37493 1.000 73.39600  ? 102  TYR C N    1 
ATOM   40285 C  CA   . TYR C 3  102  ? 115.15249 135.42364 182.42347 1.000 74.96430  ? 102  TYR C CA   1 
ATOM   40286 C  C    . TYR C 3  102  ? 115.84012 134.06818 182.46075 1.000 78.65642  ? 102  TYR C C    1 
ATOM   40287 O  O    . TYR C 3  102  ? 116.11758 133.47338 181.41724 1.000 82.72780  ? 102  TYR C O    1 
ATOM   40288 C  CB   . TYR C 3  102  ? 113.65513 135.22645 182.21086 1.000 85.84422  ? 102  TYR C CB   1 
ATOM   40289 C  CG   . TYR C 3  102  ? 112.83000 136.47407 182.39109 1.000 80.79340  ? 102  TYR C CG   1 
ATOM   40290 C  CD1  . TYR C 3  102  ? 112.37144 136.84597 183.64194 1.000 78.71735  ? 102  TYR C CD1  1 
ATOM   40291 C  CD2  . TYR C 3  102  ? 112.49896 137.27099 181.31006 1.000 73.43519  ? 102  TYR C CD2  1 
ATOM   40292 C  CE1  . TYR C 3  102  ? 111.61437 137.97585 183.81286 1.000 77.66398  ? 102  TYR C CE1  1 
ATOM   40293 C  CE2  . TYR C 3  102  ? 111.74201 138.40445 181.47194 1.000 77.64544  ? 102  TYR C CE2  1 
ATOM   40294 C  CZ   . TYR C 3  102  ? 111.30199 138.75246 182.72605 1.000 82.83499  ? 102  TYR C CZ   1 
ATOM   40295 O  OH   . TYR C 3  102  ? 110.54341 139.88331 182.89802 1.000 84.29585  ? 102  TYR C OH   1 
ATOM   40296 H  H    . TYR C 3  102  ? 115.69067 135.89207 180.59443 1.000 73.54961  ? 102  TYR C H    1 
ATOM   40297 H  HA   . TYR C 3  102  ? 115.28244 135.85360 183.28302 1.000 75.14342  ? 102  TYR C HA   1 
ATOM   40298 H  HB2  . TYR C 3  102  ? 113.51009 134.90227 181.30953 1.000 81.24569  ? 102  TYR C HB2  1 
ATOM   40299 H  HB3  . TYR C 3  102  ? 113.33898 134.56955 182.84981 1.000 82.26858  ? 102  TYR C HB3  1 
ATOM   40300 H  HD1  . TYR C 3  102  ? 112.58152 136.32128 184.38061 1.000 78.64662  ? 102  TYR C HD1  1 
ATOM   40301 H  HD2  . TYR C 3  102  ? 112.79621 137.03670 180.46063 1.000 74.53501  ? 102  TYR C HD2  1 
ATOM   40302 H  HE1  . TYR C 3  102  ? 111.31453 138.21472 184.66032 1.000 78.28651  ? 102  TYR C HE1  1 
ATOM   40303 H  HE2  . TYR C 3  102  ? 111.52782 138.93308 180.73734 1.000 78.29391  ? 102  TYR C HE2  1 
ATOM   40304 H  HH   . TYR C 3  102  ? 110.29968 139.94598 183.69951 1.000 82.67656  ? 102  TYR C HH   1 
ATOM   40305 N  N    . ILE C 3  103  ? 116.09844 133.58661 183.67148 1.000 80.06074  ? 103  ILE C N    1 
ATOM   40306 C  CA   . ILE C 3  103  ? 116.71114 132.28761 183.91682 1.000 78.80783  ? 103  ILE C CA   1 
ATOM   40307 C  C    . ILE C 3  103  ? 115.61638 131.31131 184.31622 1.000 79.60803  ? 103  ILE C C    1 
ATOM   40308 O  O    . ILE C 3  103  ? 114.71669 131.65337 185.09709 1.000 83.40119  ? 103  ILE C O    1 
ATOM   40309 C  CB   . ILE C 3  103  ? 117.79540 132.38867 185.00707 1.000 74.78457  ? 103  ILE C CB   1 
ATOM   40310 C  CG1  . ILE C 3  103  ? 118.67001 131.14120 185.01836 1.000 74.89783  ? 103  ILE C CG1  1 
ATOM   40311 C  CG2  . ILE C 3  103  ? 117.17177 132.57680 186.37109 1.000 74.26672  ? 103  ILE C CG2  1 
ATOM   40312 C  CD1  . ILE C 3  103  ? 119.67188 131.10445 183.90267 1.000 78.41200  ? 103  ILE C CD1  1 
ATOM   40313 H  H    . ILE C 3  103  ? 115.91716 134.01324 184.39574 1.000 78.87893  ? 103  ILE C H    1 
ATOM   40314 H  HA   . ILE C 3  103  ? 117.12355 131.96721 183.09985 1.000 77.03968  ? 103  ILE C HA   1 
ATOM   40315 H  HB   . ILE C 3  103  ? 118.35559 133.15702 184.81490 1.000 74.69094  ? 103  ILE C HB   1 
ATOM   40316 H  HG12 . ILE C 3  103  ? 119.15779 131.11009 185.85639 1.000 75.65320  ? 103  ILE C HG12 1 
ATOM   40317 H  HG13 . ILE C 3  103  ? 118.10425 130.35782 184.93723 1.000 77.76586  ? 103  ILE C HG13 1 
ATOM   40318 H  HG21 . ILE C 3  103  ? 117.84648 132.91476 186.98047 1.000 73.90691  ? 103  ILE C HG21 1 
ATOM   40319 H  HG22 . ILE C 3  103  ? 116.44211 133.21165 186.30028 1.000 76.06372  ? 103  ILE C HG22 1 
ATOM   40320 H  HG23 . ILE C 3  103  ? 116.83817 131.72290 186.68817 1.000 75.38709  ? 103  ILE C HG23 1 
ATOM   40321 H  HD11 . ILE C 3  103  ? 120.28135 131.85155 184.00276 1.000 74.93447  ? 103  ILE C HD11 1 
ATOM   40322 H  HD12 . ILE C 3  103  ? 120.16306 130.26857 183.94897 1.000 78.98526  ? 103  ILE C HD12 1 
ATOM   40323 H  HD13 . ILE C 3  103  ? 119.20747 131.16928 183.05434 1.000 75.51497  ? 103  ILE C HD13 1 
ATOM   40324 N  N    . ILE C 3  104  ? 115.68802 130.09685 183.77745 1.000 79.85933  ? 104  ILE C N    1 
ATOM   40325 C  CA   . ILE C 3  104  ? 114.67041 129.06849 183.95729 1.000 81.99002  ? 104  ILE C CA   1 
ATOM   40326 C  C    . ILE C 3  104  ? 115.26750 127.96476 184.81401 1.000 88.86487  ? 104  ILE C C    1 
ATOM   40327 O  O    . ILE C 3  104  ? 116.25019 127.32597 184.41707 1.000 88.96689  ? 104  ILE C O    1 
ATOM   40328 C  CB   . ILE C 3  104  ? 114.19007 128.50424 182.61276 1.000 79.94399  ? 104  ILE C CB   1 
ATOM   40329 C  CG1  . ILE C 3  104  ? 113.74876 129.63224 181.68331 1.000 82.67360  ? 104  ILE C CG1  1 
ATOM   40330 C  CG2  . ILE C 3  104  ? 113.05756 127.51940 182.83122 1.000 81.59216  ? 104  ILE C CG2  1 
ATOM   40331 C  CD1  . ILE C 3  104  ? 113.40959 129.16879 180.29237 1.000 80.93394  ? 104  ILE C CD1  1 
ATOM   40332 H  H    . ILE C 3  104  ? 116.34447 129.83653 183.28647 1.000 79.84458  ? 104  ILE C H    1 
ATOM   40333 H  HA   . ILE C 3  104  ? 113.90944 129.44572 184.42005 1.000 81.58989  ? 104  ILE C HA   1 
ATOM   40334 H  HB   . ILE C 3  104  ? 114.92893 128.03492 182.19519 1.000 80.33305  ? 104  ILE C HB   1 
ATOM   40335 H  HG12 . ILE C 3  104  ? 112.95943 130.05494 182.05667 1.000 82.50299  ? 104  ILE C HG12 1 
ATOM   40336 H  HG13 . ILE C 3  104  ? 114.46534 130.28114 181.60826 1.000 79.90940  ? 104  ILE C HG13 1 
ATOM   40337 H  HG21 . ILE C 3  104  ? 112.76060 127.17642 181.97425 1.000 79.12638  ? 104  ILE C HG21 1 
ATOM   40338 H  HG22 . ILE C 3  104  ? 113.37418 126.78650 183.38206 1.000 82.53124  ? 104  ILE C HG22 1 
ATOM   40339 H  HG23 . ILE C 3  104  ? 112.32588 127.97436 183.27701 1.000 81.37278  ? 104  ILE C HG23 1 
ATOM   40340 H  HD11 . ILE C 3  104  ? 113.33238 129.94294 179.71307 1.000 79.97090  ? 104  ILE C HD11 1 
ATOM   40341 H  HD12 . ILE C 3  104  ? 114.11717 128.58639 179.97380 1.000 78.20056  ? 104  ILE C HD12 1 
ATOM   40342 H  HD13 . ILE C 3  104  ? 112.56869 128.68631 180.31456 1.000 80.11536  ? 104  ILE C HD13 1 
ATOM   40343 N  N    . ASP C 3  105  ? 114.64938 127.71361 185.96943 1.000 94.91135  ? 105  ASP C N    1 
ATOM   40344 C  CA   . ASP C 3  105  ? 115.20922 126.75627 186.91688 1.000 99.00414  ? 105  ASP C CA   1 
ATOM   40345 C  C    . ASP C 3  105  ? 115.25736 125.35233 186.33170 1.000 99.93554  ? 105  ASP C C    1 
ATOM   40346 O  O    . ASP C 3  105  ? 116.18255 124.58655 186.61905 1.000 111.13922 ? 105  ASP C O    1 
ATOM   40347 C  CB   . ASP C 3  105  ? 114.39824 126.76177 188.20710 1.000 101.44921 ? 105  ASP C CB   1 
ATOM   40348 C  CG   . ASP C 3  105  ? 115.05538 125.95949 189.30537 1.000 112.39203 ? 105  ASP C CG   1 
ATOM   40349 O  OD1  . ASP C 3  105  ? 116.19064 125.48663 189.09611 1.000 118.44965 ? 105  ASP C OD1  1 
ATOM   40350 O  OD2  . ASP C 3  105  ? 114.43944 125.80034 190.37911 1.000 113.31680 ? 105  ASP C OD2  1 
ATOM   40351 H  H    . ASP C 3  105  ? 113.91509 128.08172 186.22411 1.000 92.65457  ? 105  ASP C H    1 
ATOM   40352 H  HA   . ASP C 3  105  ? 116.11689 127.02033 187.13317 1.000 98.51364  ? 105  ASP C HA   1 
ATOM   40353 H  HB2  . ASP C 3  105  ? 114.30211 127.67521 188.51796 1.000 102.26037 ? 105  ASP C HB2  1 
ATOM   40354 H  HB3  . ASP C 3  105  ? 113.52588 126.37486 188.03363 1.000 102.18610 ? 105  ASP C HB3  1 
ATOM   40355 N  N    . LYS C 3  106  ? 114.26547 124.98497 185.52949 1.000 95.56884  ? 106  LYS C N    1 
ATOM   40356 C  CA   . LYS C 3  106  ? 114.17753 123.72676 184.80293 1.000 95.69772  ? 106  LYS C CA   1 
ATOM   40357 C  C    . LYS C 3  106  ? 113.82966 122.56409 185.72433 1.000 98.93416  ? 106  LYS C C    1 
ATOM   40358 O  O    . LYS C 3  106  ? 113.65553 121.44935 185.23642 1.000 98.49645  ? 106  LYS C O    1 
ATOM   40359 C  CB   . LYS C 3  106  ? 115.47038 123.38224 184.04084 1.000 91.92870  ? 106  LYS C CB   1 
ATOM   40360 C  CG   . LYS C 3  106  ? 115.24848 122.88836 182.62726 1.000 89.15080  ? 106  LYS C CG   1 
ATOM   40361 C  CD   . LYS C 3  106  ? 116.55281 122.42361 182.00411 1.000 87.36692  ? 106  LYS C CD   1 
ATOM   40362 C  CE   . LYS C 3  106  ? 116.42042 122.19307 180.50913 1.000 83.62095  ? 106  LYS C CE   1 
ATOM   40363 N  NZ   . LYS C 3  106  ? 116.22346 123.46248 179.75869 1.000 79.42100  ? 106  LYS C NZ   1 
ATOM   40364 H  H    . LYS C 3  106  ? 113.58151 125.48681 185.38492 1.000 96.03225  ? 106  LYS C H    1 
ATOM   40365 H  HA   . LYS C 3  106  ? 113.46598 123.80177 184.14874 1.000 94.69516  ? 106  LYS C HA   1 
ATOM   40366 H  HB2  . LYS C 3  106  ? 116.01836 124.18106 183.98579 1.000 90.34115  ? 106  LYS C HB2  1 
ATOM   40367 H  HB3  . LYS C 3  106  ? 115.94853 122.69181 184.52589 1.000 91.05378  ? 106  LYS C HB3  1 
ATOM   40368 H  HG2  . LYS C 3  106  ? 114.63131 122.14025 182.64007 1.000 90.48064  ? 106  LYS C HG2  1 
ATOM   40369 H  HG3  . LYS C 3  106  ? 114.89137 123.61214 182.08883 1.000 87.75349  ? 106  LYS C HG3  1 
ATOM   40370 H  HD2  . LYS C 3  106  ? 117.23346 123.09959 182.14700 1.000 84.30431  ? 106  LYS C HD2  1 
ATOM   40371 H  HD3  . LYS C 3  106  ? 116.82080 121.58706 182.41580 1.000 85.15352  ? 106  LYS C HD3  1 
ATOM   40372 H  HE2  . LYS C 3  106  ? 117.22994 121.77216 180.17979 1.000 80.33056  ? 106  LYS C HE2  1 
ATOM   40373 H  HE3  . LYS C 3  106  ? 115.65501 121.62122 180.34213 1.000 84.29078  ? 106  LYS C HE3  1 
ATOM   40374 H  HZ1  . LYS C 3  106  ? 116.17017 123.29467 178.88622 1.000 78.34115  ? 106  LYS C HZ1  1 
ATOM   40375 H  HZ2  . LYS C 3  106  ? 115.47210 123.85923 180.02319 1.000 79.80118  ? 106  LYS C HZ2  1 
ATOM   40376 H  HZ3  . LYS C 3  106  ? 116.90812 124.01195 179.90542 1.000 80.78095  ? 106  LYS C HZ3  1 
ATOM   40377 N  N    . ASP C 3  107  ? 113.73680 122.77461 187.03674 1.000 108.63483 ? 107  ASP C N    1 
ATOM   40378 C  CA   . ASP C 3  107  ? 113.21514 121.78286 187.96918 1.000 115.70804 ? 107  ASP C CA   1 
ATOM   40379 C  C    . ASP C 3  107  ? 111.80327 122.12526 188.42233 1.000 114.16424 ? 107  ASP C C    1 
ATOM   40380 O  O    . ASP C 3  107  ? 110.88633 121.31440 188.27119 1.000 109.78084 ? 107  ASP C O    1 
ATOM   40381 C  CB   . ASP C 3  107  ? 114.13671 121.66525 189.18702 1.000 113.62725 ? 107  ASP C CB   1 
ATOM   40382 C  CG   . ASP C 3  107  ? 115.50214 121.11946 188.83154 1.000 112.99847 ? 107  ASP C CG   1 
ATOM   40383 O  OD1  . ASP C 3  107  ? 115.59286 120.32896 187.86934 1.000 111.72001 ? 107  ASP C OD1  1 
ATOM   40384 O  OD2  . ASP C 3  107  ? 116.48517 121.47807 189.51356 1.000 111.11645 ? 107  ASP C OD2  1 
ATOM   40385 H  H    . ASP C 3  107  ? 113.97050 123.50623 187.42160 1.000 105.86261 ? 107  ASP C H    1 
ATOM   40386 H  HA   . ASP C 3  107  ? 113.18698 120.91712 187.53343 1.000 111.26059 ? 107  ASP C HA   1 
ATOM   40387 H  HB2  . ASP C 3  107  ? 114.25615 122.54442 189.57903 1.000 111.09246 ? 107  ASP C HB2  1 
ATOM   40388 H  HB3  . ASP C 3  107  ? 113.73326 121.06452 189.83306 1.000 111.50929 ? 107  ASP C HB3  1 
ATOM   40389 N  N    . THR C 3  108  ? 111.61556 123.31776 188.97841 1.000 115.85046 ? 108  THR C N    1 
ATOM   40390 C  CA   . THR C 3  108  ? 110.29602 123.84231 189.29431 1.000 114.45658 ? 108  THR C CA   1 
ATOM   40391 C  C    . THR C 3  108  ? 109.74208 124.72160 188.18317 1.000 108.25897 ? 108  THR C C    1 
ATOM   40392 O  O    . THR C 3  108  ? 108.65260 125.28027 188.33762 1.000 104.34029 ? 108  THR C O    1 
ATOM   40393 C  CB   . THR C 3  108  ? 110.34787 124.64071 190.59872 1.000 115.29110 ? 108  THR C CB   1 
ATOM   40394 O  OG1  . THR C 3  108  ? 111.20464 125.77566 190.43245 1.000 112.94778 ? 108  THR C OG1  1 
ATOM   40395 C  CG2  . THR C 3  108  ? 110.87944 123.77885 191.72776 1.000 114.83124 ? 108  THR C CG2  1 
ATOM   40396 H  H    . THR C 3  108  ? 112.25505 123.85312 189.18665 1.000 112.37938 ? 108  THR C H    1 
ATOM   40397 H  HA   . THR C 3  108  ? 109.68258 123.10217 189.42312 1.000 113.18811 ? 108  THR C HA   1 
ATOM   40398 H  HB   . THR C 3  108  ? 109.45542 124.93984 190.83308 1.000 113.88850 ? 108  THR C HB   1 
ATOM   40399 H  HG1  . THR C 3  108  ? 111.24965 126.21014 191.14992 1.000 112.78643 ? 108  THR C HG1  1 
ATOM   40400 H  HG21 . THR C 3  108  ? 110.82268 124.26017 192.56821 1.000 114.51530 ? 108  THR C HG21 1 
ATOM   40401 H  HG22 . THR C 3  108  ? 110.35785 122.96396 191.79579 1.000 114.51687 ? 108  THR C HG22 1 
ATOM   40402 H  HG23 . THR C 3  108  ? 111.80630 123.54625 191.56076 1.000 113.37297 ? 108  THR C HG23 1 
ATOM   40403 N  N    . ASN C 3  109  ? 110.46522 124.85445 187.07276 1.000 107.05435 ? 109  ASN C N    1 
ATOM   40404 C  CA   . ASN C 3  109  ? 110.07724 125.73189 185.97193 1.000 102.78514 ? 109  ASN C CA   1 
ATOM   40405 C  C    . ASN C 3  109  ? 109.89558 127.17240 186.43380 1.000 102.03677 ? 109  ASN C C    1 
ATOM   40406 O  O    . ASN C 3  109  ? 109.05062 127.89902 185.91118 1.000 104.43299 ? 109  ASN C O    1 
ATOM   40407 C  CB   . ASN C 3  109  ? 108.80849 125.23007 185.28411 1.000 106.63572 ? 109  ASN C CB   1 
ATOM   40408 C  CG   . ASN C 3  109  ? 109.02796 123.93147 184.55416 1.000 107.60633 ? 109  ASN C CG   1 
ATOM   40409 O  OD1  . ASN C 3  109  ? 109.90984 123.15428 184.90892 1.000 104.13410 ? 109  ASN C OD1  1 
ATOM   40410 N  ND2  . ASN C 3  109  ? 108.23443 123.68946 183.52101 1.000 109.87883 ? 109  ASN C ND2  1 
ATOM   40411 H  H    . ASN C 3  109  ? 111.20140 124.43438 186.92867 1.000 107.26433 ? 109  ASN C H    1 
ATOM   40412 H  HA   . ASN C 3  109  ? 110.78810 125.72601 185.31173 1.000 102.85557 ? 109  ASN C HA   1 
ATOM   40413 H  HB2  . ASN C 3  109  ? 108.11748 125.08861 185.94964 1.000 107.17093 ? 109  ASN C HB2  1 
ATOM   40414 H  HB3  . ASN C 3  109  ? 108.51647 125.89030 184.63647 1.000 106.43982 ? 109  ASN C HB3  1 
ATOM   40415 H  HD21 . ASN C 3  109  ? 108.32305 122.96081 183.07298 1.000 109.36216 ? 109  ASN C HD21 1 
ATOM   40416 H  HD22 . ASN C 3  109  ? 107.62866 124.25872 183.30107 1.000 108.33416 ? 109  ASN C HD22 1 
ATOM   40417 N  N    . SER C 3  110  ? 110.68256 127.59898 187.41463 1.000 102.23900 ? 110  SER C N    1 
ATOM   40418 C  CA   . SER C 3  110  ? 110.69592 129.00105 187.79496 1.000 95.67471  ? 110  SER C CA   1 
ATOM   40419 C  C    . SER C 3  110  ? 111.33177 129.83341 186.69089 1.000 91.51442  ? 110  SER C C    1 
ATOM   40420 O  O    . SER C 3  110  ? 112.23183 129.37967 185.98356 1.000 91.23710  ? 110  SER C O    1 
ATOM   40421 C  CB   . SER C 3  110  ? 111.46298 129.19527 189.09916 1.000 96.01477  ? 110  SER C CB   1 
ATOM   40422 O  OG   . SER C 3  110  ? 110.88641 128.43556 190.14280 1.000 101.30268 ? 110  SER C OG   1 
ATOM   40423 H  H    . SER C 3  110  ? 111.21419 127.10014 187.87086 1.000 103.49506 ? 110  SER C H    1 
ATOM   40424 H  HA   . SER C 3  110  ? 109.78555 129.30847 187.92623 1.000 97.97280  ? 110  SER C HA   1 
ATOM   40425 H  HB2  . SER C 3  110  ? 112.38109 128.90977 188.97143 1.000 98.84216  ? 110  SER C HB2  1 
ATOM   40426 H  HB3  . SER C 3  110  ? 111.43868 130.13388 189.34248 1.000 95.98726  ? 110  SER C HB3  1 
ATOM   40427 H  HG   . SER C 3  110  ? 111.32214 128.54526 190.85256 1.000 103.04190 ? 110  SER C HG   1 
ATOM   40428 N  N    . VAL C 3  111  ? 110.84457 131.06054 186.53868 1.000 87.13829  ? 111  VAL C N    1 
ATOM   40429 C  CA   . VAL C 3  111  ? 111.38715 132.02076 185.58517 1.000 88.57300  ? 111  VAL C CA   1 
ATOM   40430 C  C    . VAL C 3  111  ? 111.70723 133.28046 186.37498 1.000 89.11244  ? 111  VAL C C    1 
ATOM   40431 O  O    . VAL C 3  111  ? 110.79651 133.93631 186.89324 1.000 84.51707  ? 111  VAL C O    1 
ATOM   40432 C  CB   . VAL C 3  111  ? 110.40795 132.31965 184.44247 1.000 81.31472  ? 111  VAL C CB   1 
ATOM   40433 C  CG1  . VAL C 3  111  ? 111.05829 133.19388 183.39484 1.000 78.44354  ? 111  VAL C CG1  1 
ATOM   40434 C  CG2  . VAL C 3  111  ? 109.91370 131.02978 183.81881 1.000 87.01897  ? 111  VAL C CG2  1 
ATOM   40435 H  H    . VAL C 3  111  ? 110.18017 131.36791 186.99017 1.000 88.87375  ? 111  VAL C H    1 
ATOM   40436 H  HA   . VAL C 3  111  ? 112.21010 131.67684 185.20470 1.000 87.91503  ? 111  VAL C HA   1 
ATOM   40437 H  HB   . VAL C 3  111  ? 109.64122 132.79540 184.79806 1.000 82.03127  ? 111  VAL C HB   1 
ATOM   40438 H  HG11 . VAL C 3  111  ? 110.45003 133.29412 182.64572 1.000 78.20896  ? 111  VAL C HG11 1 
ATOM   40439 H  HG12 . VAL C 3  111  ? 111.25117 134.06226 183.78173 1.000 80.15183  ? 111  VAL C HG12 1 
ATOM   40440 H  HG13 . VAL C 3  111  ? 111.88013 132.77218 183.09885 1.000 81.07315  ? 111  VAL C HG13 1 
ATOM   40441 H  HG21 . VAL C 3  111  ? 109.36981 131.24233 183.04407 1.000 84.91545  ? 111  VAL C HG21 1 
ATOM   40442 H  HG22 . VAL C 3  111  ? 110.67827 130.49687 183.54986 1.000 87.74132  ? 111  VAL C HG22 1 
ATOM   40443 H  HG23 . VAL C 3  111  ? 109.38454 130.54418 184.47072 1.000 88.89609  ? 111  VAL C HG23 1 
ATOM   40444 N  N    . THR C 3  112  ? 112.99125 133.62337 186.47047 1.000 89.25806  ? 112  THR C N    1 
ATOM   40445 C  CA   . THR C 3  112  ? 113.42936 134.72210 187.32244 1.000 81.47979  ? 112  THR C CA   1 
ATOM   40446 C  C    . THR C 3  112  ? 114.27244 135.70588 186.52852 1.000 77.06510  ? 112  THR C C    1 
ATOM   40447 O  O    . THR C 3  112  ? 115.09722 135.30383 185.70956 1.000 78.17889  ? 112  THR C O    1 
ATOM   40448 C  CB   . THR C 3  112  ? 114.23472 134.20813 188.51261 1.000 81.30436  ? 112  THR C CB   1 
ATOM   40449 O  OG1  . THR C 3  112  ? 113.53279 133.12641 189.13243 1.000 88.57735  ? 112  THR C OG1  1 
ATOM   40450 C  CG2  . THR C 3  112  ? 114.43743 135.31168 189.52734 1.000 76.67723  ? 112  THR C CG2  1 
ATOM   40451 H  H    . THR C 3  112  ? 113.63035 133.23198 186.04815 1.000 84.70694  ? 112  THR C H    1 
ATOM   40452 H  HA   . THR C 3  112  ? 112.65535 135.19533 187.66414 1.000 82.27092  ? 112  THR C HA   1 
ATOM   40453 H  HB   . THR C 3  112  ? 115.10387 133.90134 188.21046 1.000 80.99748  ? 112  THR C HB   1 
ATOM   40454 H  HG1  . THR C 3  112  ? 113.96612 132.84443 189.79438 1.000 86.43135  ? 112  THR C HG1  1 
ATOM   40455 H  HG21 . THR C 3  112  ? 114.85222 134.95391 190.32789 1.000 78.01607  ? 112  THR C HG21 1 
ATOM   40456 H  HG22 . THR C 3  112  ? 115.01057 136.00130 189.15773 1.000 79.01474  ? 112  THR C HG22 1 
ATOM   40457 H  HG23 . THR C 3  112  ? 113.58299 135.70486 189.76456 1.000 79.14749  ? 112  THR C HG23 1 
ATOM   40458 N  N    . MET C 3  113  ? 114.07808 136.99430 186.78774 1.000 80.33599  ? 113  MET C N    1 
ATOM   40459 C  CA   . MET C 3  113  ? 114.79824 138.02418 186.05549 1.000 80.01878  ? 113  MET C CA   1 
ATOM   40460 C  C    . MET C 3  113  ? 116.21844 138.17927 186.58639 1.000 80.16535  ? 113  MET C C    1 
ATOM   40461 O  O    . MET C 3  113  ? 116.48212 138.02646 187.78141 1.000 81.08758  ? 113  MET C O    1 
ATOM   40462 C  CB   . MET C 3  113  ? 114.06367 139.36030 186.14579 1.000 79.81619  ? 113  MET C CB   1 
ATOM   40463 C  CG   . MET C 3  113  ? 114.72774 140.47942 185.36802 1.000 83.25451  ? 113  MET C CG   1 
ATOM   40464 S  SD   . MET C 3  113  ? 113.80030 142.02016 185.39807 1.000 91.66972  ? 113  MET C SD   1 
ATOM   40465 C  CE   . MET C 3  113  ? 112.45684 141.62373 184.29074 1.000 85.33466  ? 113  MET C CE   1 
ATOM   40466 H  H    . MET C 3  113  ? 113.53528 137.29664 187.38292 1.000 79.97416  ? 113  MET C H    1 
ATOM   40467 H  HA   . MET C 3  113  ? 114.83993 137.77136 185.12032 1.000 79.20560  ? 113  MET C HA   1 
ATOM   40468 H  HB2  . MET C 3  113  ? 113.16675 139.24765 185.79421 1.000 80.88788  ? 113  MET C HB2  1 
ATOM   40469 H  HB3  . MET C 3  113  ? 114.02104 139.63094 187.07633 1.000 80.54709  ? 113  MET C HB3  1 
ATOM   40470 H  HG2  . MET C 3  113  ? 115.60180 140.65623 185.74975 1.000 84.15514  ? 113  MET C HG2  1 
ATOM   40471 H  HG3  . MET C 3  113  ? 114.82041 140.20549 184.44190 1.000 81.13195  ? 113  MET C HG3  1 
ATOM   40472 H  HE1  . MET C 3  113  ? 111.90693 142.41305 184.16683 1.000 84.86700  ? 113  MET C HE1  1 
ATOM   40473 H  HE2  . MET C 3  113  ? 112.82288 141.33759 183.43925 1.000 83.61602  ? 113  MET C HE2  1 
ATOM   40474 H  HE3  . MET C 3  113  ? 111.92959 140.91000 184.68163 1.000 84.22991  ? 113  MET C HE3  1 
ATOM   40475 N  N    . VAL C 3  114  ? 117.13333 138.50385 185.67660 1.000 78.05289  ? 114  VAL C N    1 
ATOM   40476 C  CA   . VAL C 3  114  ? 118.55226 138.64635 185.97279 1.000 73.67209  ? 114  VAL C CA   1 
ATOM   40477 C  C    . VAL C 3  114  ? 118.94017 140.10372 185.77600 1.000 81.98699  ? 114  VAL C C    1 
ATOM   40478 O  O    . VAL C 3  114  ? 118.26840 140.84981 185.05796 1.000 87.75593  ? 114  VAL C O    1 
ATOM   40479 C  CB   . VAL C 3  114  ? 119.40795 137.72734 185.07466 1.000 74.26265  ? 114  VAL C CB   1 
ATOM   40480 C  CG1  . VAL C 3  114  ? 120.87440 137.89003 185.38457 1.000 77.40054  ? 114  VAL C CG1  1 
ATOM   40481 C  CG2  . VAL C 3  114  ? 118.99013 136.27879 185.23904 1.000 72.63806  ? 114  VAL C CG2  1 
ATOM   40482 H  H    . VAL C 3  114  ? 116.94565 138.65475 184.85118 1.000 77.51929  ? 114  VAL C H    1 
ATOM   40483 H  HA   . VAL C 3  114  ? 118.71685 138.40851 186.89875 1.000 74.67040  ? 114  VAL C HA   1 
ATOM   40484 H  HB   . VAL C 3  114  ? 119.26806 137.97532 184.14762 1.000 75.11677  ? 114  VAL C HB   1 
ATOM   40485 H  HG11 . VAL C 3  114  ? 121.35743 137.13102 185.02158 1.000 74.59709  ? 114  VAL C HG11 1 
ATOM   40486 H  HG12 . VAL C 3  114  ? 121.19658 138.70958 184.97795 1.000 76.14442  ? 114  VAL C HG12 1 
ATOM   40487 H  HG13 . VAL C 3  114  ? 120.99232 137.92578 186.34667 1.000 76.50634  ? 114  VAL C HG13 1 
ATOM   40488 H  HG21 . VAL C 3  114  ? 119.56277 135.72183 184.68844 1.000 71.64937  ? 114  VAL C HG21 1 
ATOM   40489 H  HG22 . VAL C 3  114  ? 119.08263 136.02773 186.17136 1.000 72.99402  ? 114  VAL C HG22 1 
ATOM   40490 H  HG23 . VAL C 3  114  ? 118.06666 136.18017 184.95914 1.000 76.37863  ? 114  VAL C HG23 1 
ATOM   40491 N  N    . ASP C 3  115  ? 120.03081 140.50917 186.41937 1.000 85.40331  ? 115  ASP C N    1 
ATOM   40492 C  CA   . ASP C 3  115  ? 120.48610 141.88863 186.32841 1.000 85.83420  ? 115  ASP C CA   1 
ATOM   40493 C  C    . ASP C 3  115  ? 121.11565 142.17539 184.97002 1.000 84.93572  ? 115  ASP C C    1 
ATOM   40494 O  O    . ASP C 3  115  ? 121.60586 141.27729 184.28328 1.000 80.40131  ? 115  ASP C O    1 
ATOM   40495 C  CB   . ASP C 3  115  ? 121.49066 142.18784 187.43425 1.000 86.89225  ? 115  ASP C CB   1 
ATOM   40496 C  CG   . ASP C 3  115  ? 120.87389 142.11503 188.80948 1.000 99.22303  ? 115  ASP C CG   1 
ATOM   40497 O  OD1  . ASP C 3  115  ? 119.67977 142.44921 188.94024 1.000 100.06061 ? 115  ASP C OD1  1 
ATOM   40498 O  OD2  . ASP C 3  115  ? 121.57924 141.72332 189.76074 1.000 102.97079 ? 115  ASP C OD2  1 
ATOM   40499 H  H    . ASP C 3  115  ? 120.52254 140.00576 186.91398 1.000 84.23499  ? 115  ASP C H    1 
ATOM   40500 H  HA   . ASP C 3  115  ? 119.72691 142.48176 186.44003 1.000 86.71310  ? 115  ASP C HA   1 
ATOM   40501 H  HB2  . ASP C 3  115  ? 122.21129 141.53972 187.39275 1.000 88.69756  ? 115  ASP C HB2  1 
ATOM   40502 H  HB3  . ASP C 3  115  ? 121.84067 143.08359 187.30936 1.000 87.89106  ? 115  ASP C HB3  1 
ATOM   40503 N  N    . LYS C 3  116  ? 121.09465 143.45105 184.58697 1.000 84.99353  ? 116  LYS C N    1 
ATOM   40504 C  CA   . LYS C 3  116  ? 121.65419 143.91988 183.33206 1.000 82.04666  ? 116  LYS C CA   1 
ATOM   40505 C  C    . LYS C 3  116  ? 122.82801 144.85212 183.60236 1.000 84.65370  ? 116  LYS C C    1 
ATOM   40506 O  O    . LYS C 3  116  ? 122.68948 145.79195 184.39639 1.000 88.62759  ? 116  LYS C O    1 
ATOM   40507 C  CB   . LYS C 3  116  ? 120.59825 144.66006 182.50112 1.000 82.25169  ? 116  LYS C CB   1 
ATOM   40508 C  CG   . LYS C 3  116  ? 119.68494 143.76092 181.70122 1.000 84.07648  ? 116  LYS C CG   1 
ATOM   40509 C  CD   . LYS C 3  116  ? 118.83125 144.55445 180.72893 1.000 84.61278  ? 116  LYS C CD   1 
ATOM   40510 C  CE   . LYS C 3  116  ? 117.89114 145.49755 181.44611 1.000 81.67130  ? 116  LYS C CE   1 
ATOM   40511 N  NZ   . LYS C 3  116  ? 116.89956 146.09613 180.52308 1.000 79.49644  ? 116  LYS C NZ   1 
ATOM   40512 H  H    . LYS C 3  116  ? 120.74786 144.08124 185.05809 1.000 85.22653  ? 116  LYS C H    1 
ATOM   40513 H  HA   . LYS C 3  116  ? 121.95396 143.15861 182.81611 1.000 82.19106  ? 116  LYS C HA   1 
ATOM   40514 H  HB2  . LYS C 3  116  ? 120.04595 145.18371 183.10218 1.000 83.12398  ? 116  LYS C HB2  1 
ATOM   40515 H  HB3  . LYS C 3  116  ? 121.05166 145.24858 181.87771 1.000 82.05590  ? 116  LYS C HB3  1 
ATOM   40516 H  HG2  . LYS C 3  116  ? 120.22133 143.13305 181.19217 1.000 80.70161  ? 116  LYS C HG2  1 
ATOM   40517 H  HG3  . LYS C 3  116  ? 119.09418 143.28520 182.30615 1.000 82.05276  ? 116  LYS C HG3  1 
ATOM   40518 H  HD2  . LYS C 3  116  ? 119.40854 145.08076 180.15383 1.000 80.53101  ? 116  LYS C HD2  1 
ATOM   40519 H  HD3  . LYS C 3  116  ? 118.29860 143.94112 180.19887 1.000 79.62933  ? 116  LYS C HD3  1 
ATOM   40520 H  HE2  . LYS C 3  116  ? 117.41016 145.00864 182.13212 1.000 81.33434  ? 116  LYS C HE2  1 
ATOM   40521 H  HE3  . LYS C 3  116  ? 118.40401 146.21789 181.84466 1.000 81.61403  ? 116  LYS C HE3  1 
ATOM   40522 H  HZ1  . LYS C 3  116  ? 116.37387 146.66090 180.96672 1.000 80.27181  ? 116  LYS C HZ1  1 
ATOM   40523 H  HZ2  . LYS C 3  116  ? 117.31701 146.53911 179.87380 1.000 80.25104  ? 116  LYS C HZ2  1 
ATOM   40524 H  HZ3  . LYS C 3  116  ? 116.39690 145.45742 180.16041 1.000 79.04216  ? 116  LYS C HZ3  1 
ATOM   40525 N  N    . PRO C 3  117  ? 123.98859 144.63285 182.98859 1.000 82.08865  ? 117  PRO C N    1 
ATOM   40526 C  CA   . PRO C 3  117  ? 125.06218 145.62512 183.08373 1.000 81.57419  ? 117  PRO C CA   1 
ATOM   40527 C  C    . PRO C 3  117  ? 124.71138 146.89277 182.32313 1.000 84.37887  ? 117  PRO C C    1 
ATOM   40528 O  O    . PRO C 3  117  ? 124.00962 146.86419 181.31090 1.000 87.17929  ? 117  PRO C O    1 
ATOM   40529 C  CB   . PRO C 3  117  ? 126.26319 144.91640 182.44772 1.000 79.41642  ? 117  PRO C CB   1 
ATOM   40530 C  CG   . PRO C 3  117  ? 125.88148 143.48885 182.34917 1.000 75.62916  ? 117  PRO C CG   1 
ATOM   40531 C  CD   . PRO C 3  117  ? 124.41058 143.45646 182.21639 1.000 77.26245  ? 117  PRO C CD   1 
ATOM   40532 H  HA   . PRO C 3  117  ? 125.25742 145.83786 184.00999 1.000 82.06876  ? 117  PRO C HA   1 
ATOM   40533 H  HB2  . PRO C 3  117  ? 126.42952 145.28603 181.56619 1.000 80.71607  ? 117  PRO C HB2  1 
ATOM   40534 H  HB3  . PRO C 3  117  ? 127.04204 145.02331 183.01604 1.000 81.30138  ? 117  PRO C HB3  1 
ATOM   40535 H  HG2  . PRO C 3  117  ? 126.30090 143.09560 181.56782 1.000 78.68108  ? 117  PRO C HG2  1 
ATOM   40536 H  HG3  . PRO C 3  117  ? 126.16032 143.02357 183.15351 1.000 76.47725  ? 117  PRO C HG3  1 
ATOM   40537 H  HD2  . PRO C 3  117  ? 124.15016 143.54863 181.28755 1.000 78.99544  ? 117  PRO C HD2  1 
ATOM   40538 H  HD3  . PRO C 3  117  ? 124.05799 142.64310 182.60949 1.000 79.38777  ? 117  PRO C HD3  1 
ATOM   40539 N  N    . THR C 3  118  ? 125.22801 148.01982 182.81191 1.000 82.39391  ? 118  THR C N    1 
ATOM   40540 C  CA   . THR C 3  118  ? 124.97102 149.28475 182.13482 1.000 85.13578  ? 118  THR C CA   1 
ATOM   40541 C  C    . THR C 3  118  ? 125.74730 149.39560 180.82907 1.000 85.92169  ? 118  THR C C    1 
ATOM   40542 O  O    . THR C 3  118  ? 125.32393 150.11743 179.92055 1.000 84.77363  ? 118  THR C O    1 
ATOM   40543 C  CB   . THR C 3  118  ? 125.31784 150.45080 183.05255 1.000 86.83925  ? 118  THR C CB   1 
ATOM   40544 O  OG1  . THR C 3  118  ? 126.65018 150.28925 183.54820 1.000 94.30651  ? 118  THR C OG1  1 
ATOM   40545 C  CG2  . THR C 3  118  ? 124.35312 150.51046 184.21432 1.000 78.78668  ? 118  THR C CG2  1 
ATOM   40546 H  H    . THR C 3  118  ? 125.71835 148.07755 183.51598 1.000 83.21393  ? 118  THR C H    1 
ATOM   40547 H  HA   . THR C 3  118  ? 124.02575 149.34191 181.92437 1.000 83.54013  ? 118  THR C HA   1 
ATOM   40548 H  HB   . THR C 3  118  ? 125.25505 151.28208 182.55682 1.000 86.72281  ? 118  THR C HB   1 
ATOM   40549 H  HG1  . THR C 3  118  ? 126.83898 150.91672 184.07361 1.000 92.03064  ? 118  THR C HG1  1 
ATOM   40550 H  HG21 . THR C 3  118  ? 124.56367 151.26827 184.78201 1.000 81.24163  ? 118  THR C HG21 1 
ATOM   40551 H  HG22 . THR C 3  118  ? 123.44585 150.60574 183.88492 1.000 81.02236  ? 118  THR C HG22 1 
ATOM   40552 H  HG23 . THR C 3  118  ? 124.41433 149.69657 184.73829 1.000 79.88233  ? 118  THR C HG23 1 
ATOM   40553 N  N    . GLU C 3  119  ? 126.87056 148.68512 180.70591 1.000 90.20337  ? 119  GLU C N    1 
ATOM   40554 C  CA   . GLU C 3  119  ? 127.65058 148.75369 179.47468 1.000 85.06039  ? 119  GLU C CA   1 
ATOM   40555 C  C    . GLU C 3  119  ? 126.82338 148.33638 178.26874 1.000 80.64391  ? 119  GLU C C    1 
ATOM   40556 O  O    . GLU C 3  119  ? 127.08093 148.79261 177.14978 1.000 86.15584  ? 119  GLU C O    1 
ATOM   40557 C  CB   . GLU C 3  119  ? 128.89405 147.87448 179.58638 1.000 85.20834  ? 119  GLU C CB   1 
ATOM   40558 C  CG   . GLU C 3  119  ? 130.00409 148.45728 180.44096 1.000 86.03392  ? 119  GLU C CG   1 
ATOM   40559 C  CD   . GLU C 3  119  ? 129.67598 148.45156 181.91534 1.000 90.39504  ? 119  GLU C CD   1 
ATOM   40560 O  OE1  . GLU C 3  119  ? 128.47986 148.42030 182.26128 1.000 91.81324  ? 119  GLU C OE1  1 
ATOM   40561 O  OE2  . GLU C 3  119  ? 130.61589 148.46824 182.73309 1.000 88.02261  ? 119  GLU C OE2  1 
ATOM   40562 H  H    . GLU C 3  119  ? 127.19119 148.16154 181.30710 1.000 88.67101  ? 119  GLU C H    1 
ATOM   40563 H  HA   . GLU C 3  119  ? 127.94370 149.66789 179.33610 1.000 85.25741  ? 119  GLU C HA   1 
ATOM   40564 H  HB2  . GLU C 3  119  ? 128.63775 147.02677 179.98218 1.000 86.73787  ? 119  GLU C HB2  1 
ATOM   40565 H  HB3  . GLU C 3  119  ? 129.25204 147.72485 178.69722 1.000 84.70362  ? 119  GLU C HB3  1 
ATOM   40566 H  HG2  . GLU C 3  119  ? 130.81250 147.93771 180.31132 1.000 85.20249  ? 119  GLU C HG2  1 
ATOM   40567 H  HG3  . GLU C 3  119  ? 130.15652 149.37717 180.17360 1.000 86.75342  ? 119  GLU C HG3  1 
ATOM   40568 N  N    . LEU C 3  120  ? 125.81273 147.49376 178.47465 1.000 76.15209  ? 120  LEU C N    1 
ATOM   40569 C  CA   . LEU C 3  120  ? 124.98472 147.05527 177.36171 1.000 76.92409  ? 120  LEU C CA   1 
ATOM   40570 C  C    . LEU C 3  120  ? 124.27295 148.21563 176.68734 1.000 81.20985  ? 120  LEU C C    1 
ATOM   40571 O  O    . LEU C 3  120  ? 123.80330 148.06419 175.55561 1.000 81.60586  ? 120  LEU C O    1 
ATOM   40572 C  CB   . LEU C 3  120  ? 123.96296 146.03040 177.84270 1.000 81.80337  ? 120  LEU C CB   1 
ATOM   40573 C  CG   . LEU C 3  120  ? 124.38673 144.56908 177.73453 1.000 76.03413  ? 120  LEU C CG   1 
ATOM   40574 C  CD1  . LEU C 3  120  ? 125.76504 144.37266 178.30738 1.000 75.57705  ? 120  LEU C CD1  1 
ATOM   40575 C  CD2  . LEU C 3  120  ? 123.38652 143.68607 178.44569 1.000 76.25513  ? 120  LEU C CD2  1 
ATOM   40576 H  H    . LEU C 3  120  ? 125.58977 147.16778 179.23875 1.000 79.93896  ? 120  LEU C H    1 
ATOM   40577 H  HA   . LEU C 3  120  ? 125.54806 146.62877 176.69736 1.000 78.68788  ? 120  LEU C HA   1 
ATOM   40578 H  HB2  . LEU C 3  120  ? 123.76605 146.20836 178.77572 1.000 81.37248  ? 120  LEU C HB2  1 
ATOM   40579 H  HB3  . LEU C 3  120  ? 123.15453 146.13672 177.31694 1.000 80.24412  ? 120  LEU C HB3  1 
ATOM   40580 H  HG   . LEU C 3  120  ? 124.40635 144.31190 176.79955 1.000 74.79170  ? 120  LEU C HG   1 
ATOM   40581 H  HD11 . LEU C 3  120  ? 125.93080 143.42242 178.40994 1.000 74.33485  ? 120  LEU C HD11 1 
ATOM   40582 H  HD12 . LEU C 3  120  ? 126.41935 144.75766 177.70361 1.000 77.75191  ? 120  LEU C HD12 1 
ATOM   40583 H  HD13 . LEU C 3  120  ? 125.81177 144.81031 179.17184 1.000 79.01283  ? 120  LEU C HD13 1 
ATOM   40584 H  HD21 . LEU C 3  120  ? 123.74556 142.78702 178.50810 1.000 73.83179  ? 120  LEU C HD21 1 
ATOM   40585 H  HD22 . LEU C 3  120  ? 123.22640 144.04161 179.33324 1.000 76.23488  ? 120  LEU C HD22 1 
ATOM   40586 H  HD23 . LEU C 3  120  ? 122.55821 143.67713 177.94082 1.000 74.90221  ? 120  LEU C HD23 1 
ATOM   40587 N  N    . LYS C 3  121  ? 124.17969 149.36923 177.35082 1.000 83.49559  ? 121  LYS C N    1 
ATOM   40588 C  CA   . LYS C 3  121  ? 123.55936 150.52620 176.72114 1.000 78.70421  ? 121  LYS C CA   1 
ATOM   40589 C  C    . LYS C 3  121  ? 124.33304 151.00016 175.50347 1.000 78.10751  ? 121  LYS C C    1 
ATOM   40590 O  O    . LYS C 3  121  ? 123.78681 151.76192 174.70108 1.000 83.74592  ? 121  LYS C O    1 
ATOM   40591 C  CB   . LYS C 3  121  ? 123.43500 151.67678 177.71455 1.000 74.01324  ? 121  LYS C CB   1 
ATOM   40592 C  CG   . LYS C 3  121  ? 122.40266 151.45252 178.78724 1.000 83.73786  ? 121  LYS C CG   1 
ATOM   40593 C  CD   . LYS C 3  121  ? 122.31625 152.63945 179.71672 1.000 81.11957  ? 121  LYS C CD   1 
ATOM   40594 C  CE   . LYS C 3  121  ? 121.31634 152.39477 180.82454 1.000 84.45068  ? 121  LYS C CE   1 
ATOM   40595 N  NZ   . LYS C 3  121  ? 121.27073 153.51774 181.79444 1.000 89.02084  ? 121  LYS C NZ   1 
ATOM   40596 H  H    . LYS C 3  121  ? 124.46450 149.50428 178.15078 1.000 82.34647  ? 121  LYS C H    1 
ATOM   40597 H  HA   . LYS C 3  121  ? 122.66634 150.28377 176.43036 1.000 79.70654  ? 121  LYS C HA   1 
ATOM   40598 H  HB2  . LYS C 3  121  ? 124.29148 151.81130 178.14927 1.000 77.42606  ? 121  LYS C HB2  1 
ATOM   40599 H  HB3  . LYS C 3  121  ? 123.18384 152.47833 177.22908 1.000 75.91826  ? 121  LYS C HB3  1 
ATOM   40600 H  HG2  . LYS C 3  121  ? 121.53395 151.32487 178.37488 1.000 81.73920  ? 121  LYS C HG2  1 
ATOM   40601 H  HG3  . LYS C 3  121  ? 122.64573 150.67179 179.30918 1.000 83.41571  ? 121  LYS C HG3  1 
ATOM   40602 H  HD2  . LYS C 3  121  ? 123.18521 152.79581 180.11820 1.000 81.97315  ? 121  LYS C HD2  1 
ATOM   40603 H  HD3  . LYS C 3  121  ? 122.03105 153.41930 179.21536 1.000 80.25830  ? 121  LYS C HD3  1 
ATOM   40604 H  HE2  . LYS C 3  121  ? 120.43193 152.29374 180.43913 1.000 82.02046  ? 121  LYS C HE2  1 
ATOM   40605 H  HE3  . LYS C 3  121  ? 121.56532 151.59030 181.30575 1.000 83.17708  ? 121  LYS C HE3  1 
ATOM   40606 H  HZ1  . LYS C 3  121  ? 120.67596 153.34344 182.43331 1.000 86.44366  ? 121  LYS C HZ1  1 
ATOM   40607 H  HZ2  . LYS C 3  121  ? 122.07078 153.63060 182.16775 1.000 87.24294  ? 121  LYS C HZ2  1 
ATOM   40608 H  HZ3  . LYS C 3  121  ? 121.03667 154.26970 181.37962 1.000 89.72815  ? 121  LYS C HZ3  1 
ATOM   40609 N  N    . GLU C 3  122  ? 125.57956 150.56782 175.33661 1.000 78.48385  ? 122  GLU C N    1 
ATOM   40610 C  CA   . GLU C 3  122  ? 126.41055 150.99577 174.21923 1.000 77.21848  ? 122  GLU C CA   1 
ATOM   40611 C  C    . GLU C 3  122  ? 126.69025 149.84602 173.26046 1.000 76.49965  ? 122  GLU C C    1 
ATOM   40612 O  O    . GLU C 3  122  ? 127.82475 149.61794 172.84622 1.000 83.97005  ? 122  GLU C O    1 
ATOM   40613 C  CB   . GLU C 3  122  ? 127.71162 151.60960 174.71615 1.000 85.17508  ? 122  GLU C CB   1 
ATOM   40614 C  CG   . GLU C 3  122  ? 127.50123 152.88463 175.49931 1.000 85.56793  ? 122  GLU C CG   1 
ATOM   40615 C  CD   . GLU C 3  122  ? 128.71788 153.78247 175.49526 1.000 94.77346  ? 122  GLU C CD   1 
ATOM   40616 O  OE1  . GLU C 3  122  ? 129.73796 153.40700 174.88337 1.000 97.70562  ? 122  GLU C OE1  1 
ATOM   40617 O  OE2  . GLU C 3  122  ? 128.65462 154.87101 176.10123 1.000 93.04899  ? 122  GLU C OE2  1 
ATOM   40618 H  H    . GLU C 3  122  ? 125.97488 150.02038 175.86912 1.000 81.40404  ? 122  GLU C H    1 
ATOM   40619 H  HA   . GLU C 3  122  ? 125.93766 151.67991 173.72112 1.000 79.80381  ? 122  GLU C HA   1 
ATOM   40620 H  HB2  . GLU C 3  122  ? 128.16376 150.97360 175.29199 1.000 84.55343  ? 122  GLU C HB2  1 
ATOM   40621 H  HB3  . GLU C 3  122  ? 128.26753 151.81579 173.94863 1.000 86.95798  ? 122  GLU C HB3  1 
ATOM   40622 H  HG2  . GLU C 3  122  ? 126.76419 153.37794 175.10675 1.000 84.01672  ? 122  GLU C HG2  1 
ATOM   40623 H  HG3  . GLU C 3  122  ? 127.29720 152.65974 176.42056 1.000 85.60409  ? 122  GLU C HG3  1 
ATOM   40624 N  N    . THR C 3  123  ? 125.64846 149.10319 172.91675 1.000 73.07019  ? 123  THR C N    1 
ATOM   40625 C  CA   . THR C 3  123  ? 125.68059 148.10970 171.85947 1.000 74.21595  ? 123  THR C CA   1 
ATOM   40626 C  C    . THR C 3  123  ? 124.57437 148.43595 170.86603 1.000 74.73694  ? 123  THR C C    1 
ATOM   40627 O  O    . THR C 3  123  ? 123.61491 149.13306 171.19638 1.000 80.22156  ? 123  THR C O    1 
ATOM   40628 C  CB   . THR C 3  123  ? 125.50448 146.70092 172.42531 1.000 68.53015  ? 123  THR C CB   1 
ATOM   40629 O  OG1  . THR C 3  123  ? 124.26535 146.62378 173.13435 1.000 80.26599  ? 123  THR C OG1  1 
ATOM   40630 C  CG2  . THR C 3  123  ? 126.62562 146.37867 173.37800 1.000 68.48971  ? 123  THR C CG2  1 
ATOM   40631 H  H    . THR C 3  123  ? 124.88025 149.16184 173.29869 1.000 75.83785  ? 123  THR C H    1 
ATOM   40632 H  HA   . THR C 3  123  ? 126.53155 148.15218 171.39620 1.000 75.85322  ? 123  THR C HA   1 
ATOM   40633 H  HB   . THR C 3  123  ? 125.51132 146.05375 171.70296 1.000 71.69846  ? 123  THR C HB   1 
ATOM   40634 H  HG1  . THR C 3  123  ? 124.26308 147.17170 173.77095 1.000 77.28937  ? 123  THR C HG1  1 
ATOM   40635 H  HG21 . THR C 3  123  ? 126.54146 145.46476 173.69217 1.000 72.54355  ? 123  THR C HG21 1 
ATOM   40636 H  HG22 . THR C 3  123  ? 127.48048 146.47990 172.93112 1.000 73.90931  ? 123  THR C HG22 1 
ATOM   40637 H  HG23 . THR C 3  123  ? 126.59654 146.97694 174.14086 1.000 72.83509  ? 123  THR C HG23 1 
ATOM   40638 N  N    . LEU C 3  124  ? 124.71341 147.94995 169.63628 1.000 60.34190  ? 124  LEU C N    1 
ATOM   40639 C  CA   . LEU C 3  124  ? 123.76810 148.28690 168.58328 1.000 66.79850  ? 124  LEU C CA   1 
ATOM   40640 C  C    . LEU C 3  124  ? 123.25394 147.03505 167.89599 1.000 65.89956  ? 124  LEU C C    1 
ATOM   40641 O  O    . LEU C 3  124  ? 124.02666 146.13065 167.57431 1.000 62.76554  ? 124  LEU C O    1 
ATOM   40642 C  CB   . LEU C 3  124  ? 124.39936 149.20570 167.54384 1.000 65.90895  ? 124  LEU C CB   1 
ATOM   40643 C  CG   . LEU C 3  124  ? 123.46317 149.63786 166.41575 1.000 63.63329  ? 124  LEU C CG   1 
ATOM   40644 C  CD1  . LEU C 3  124  ? 122.28066 150.39100 166.97214 1.000 66.26050  ? 124  LEU C CD1  1 
ATOM   40645 C  CD2  . LEU C 3  124  ? 124.20015 150.48331 165.41179 1.000 67.81469  ? 124  LEU C CD2  1 
ATOM   40646 H  H    . LEU C 3  124  ? 125.34718 147.42489 169.38773 1.000 63.95913  ? 124  LEU C H    1 
ATOM   40647 H  HA   . LEU C 3  124  ? 123.00855 148.74636 168.97124 1.000 69.61843  ? 124  LEU C HA   1 
ATOM   40648 H  HB2  . LEU C 3  124  ? 124.71002 150.00871 167.99121 1.000 66.72203  ? 124  LEU C HB2  1 
ATOM   40649 H  HB3  . LEU C 3  124  ? 125.15174 148.74464 167.14089 1.000 65.78240  ? 124  LEU C HB3  1 
ATOM   40650 H  HG   . LEU C 3  124  ? 123.13106 148.85197 165.95485 1.000 63.33721  ? 124  LEU C HG   1 
ATOM   40651 H  HD11 . LEU C 3  124  ? 121.80186 150.80885 166.23934 1.000 68.67343  ? 124  LEU C HD11 1 
ATOM   40652 H  HD12 . LEU C 3  124  ? 121.69691 149.77055 167.43606 1.000 67.12110  ? 124  LEU C HD12 1 
ATOM   40653 H  HD13 . LEU C 3  124  ? 122.60006 151.06991 167.58700 1.000 67.77201  ? 124  LEU C HD13 1 
ATOM   40654 H  HD21 . LEU C 3  124  ? 123.58564 150.74355 164.70770 1.000 65.48775  ? 124  LEU C HD21 1 
ATOM   40655 H  HD22 . LEU C 3  124  ? 124.54607 151.27265 165.85741 1.000 68.36230  ? 124  LEU C HD22 1 
ATOM   40656 H  HD23 . LEU C 3  124  ? 124.93099 149.96607 165.03903 1.000 70.25903  ? 124  LEU C HD23 1 
ATOM   40657 N  N    . LEU C 3  125  ? 121.94438 147.00168 167.66417 1.000 67.23902  ? 125  LEU C N    1 
ATOM   40658 C  CA   . LEU C 3  125  ? 121.28130 145.93346 166.92911 1.000 64.83781  ? 125  LEU C CA   1 
ATOM   40659 C  C    . LEU C 3  125  ? 120.48169 146.42846 165.73626 1.000 71.09092  ? 125  LEU C C    1 
ATOM   40660 O  O    . LEU C 3  125  ? 120.51279 145.79484 164.68227 1.000 76.37517  ? 125  LEU C O    1 
ATOM   40661 C  CB   . LEU C 3  125  ? 120.34919 145.15232 167.86692 1.000 63.44940  ? 125  LEU C CB   1 
ATOM   40662 C  CG   . LEU C 3  125  ? 119.44040 144.10223 167.21883 1.000 68.89727  ? 125  LEU C CG   1 
ATOM   40663 C  CD1  . LEU C 3  125  ? 120.25045 142.99751 166.58021 1.000 63.71628  ? 125  LEU C CD1  1 
ATOM   40664 C  CD2  . LEU C 3  125  ? 118.47872 143.52712 168.23105 1.000 64.40428  ? 125  LEU C CD2  1 
ATOM   40665 H  H    . LEU C 3  125  ? 121.40188 147.61155 167.93447 1.000 68.08913  ? 125  LEU C H    1 
ATOM   40666 H  HA   . LEU C 3  125  ? 121.95262 145.31630 166.59898 1.000 65.97845  ? 125  LEU C HA   1 
ATOM   40667 H  HB2  . LEU C 3  125  ? 120.89618 144.69236 168.52286 1.000 66.46166  ? 125  LEU C HB2  1 
ATOM   40668 H  HB3  . LEU C 3  125  ? 119.77361 145.78861 168.31978 1.000 65.74880  ? 125  LEU C HB3  1 
ATOM   40669 H  HG   . LEU C 3  125  ? 118.90951 144.52093 166.52411 1.000 69.07838  ? 125  LEU C HG   1 
ATOM   40670 H  HD11 . LEU C 3  125  ? 119.64447 142.33339 166.21562 1.000 62.72491  ? 125  LEU C HD11 1 
ATOM   40671 H  HD12 . LEU C 3  125  ? 120.79479 143.37341 165.87089 1.000 64.59143  ? 125  LEU C HD12 1 
ATOM   40672 H  HD13 . LEU C 3  125  ? 120.81787 142.59206 167.25451 1.000 64.92642  ? 125  LEU C HD13 1 
ATOM   40673 H  HD21 . LEU C 3  125  ? 117.91037 142.87557 167.79076 1.000 62.82510  ? 125  LEU C HD21 1 
ATOM   40674 H  HD22 . LEU C 3  125  ? 118.98533 143.09945 168.93935 1.000 65.64004  ? 125  LEU C HD22 1 
ATOM   40675 H  HD23 . LEU C 3  125  ? 117.93810 144.24485 168.59670 1.000 66.60523  ? 125  LEU C HD23 1 
ATOM   40676 N  N    . HIS C 3  126  ? 119.76154 147.54102 165.86738 1.000 66.22841  ? 126  HIS C N    1 
ATOM   40677 C  CA   . HIS C 3  126  ? 118.84698 147.98551 164.82455 1.000 59.99128  ? 126  HIS C CA   1 
ATOM   40678 C  C    . HIS C 3  126  ? 118.64588 149.48582 164.94339 1.000 66.85490  ? 126  HIS C C    1 
ATOM   40679 O  O    . HIS C 3  126  ? 118.55362 150.01601 166.05104 1.000 68.96083  ? 126  HIS C O    1 
ATOM   40680 C  CB   . HIS C 3  126  ? 117.50080 147.26280 164.93459 1.000 61.66342  ? 126  HIS C CB   1 
ATOM   40681 C  CG   . HIS C 3  126  ? 116.47214 147.72901 163.95192 1.000 64.68864  ? 126  HIS C CG   1 
ATOM   40682 N  ND1  . HIS C 3  126  ? 116.56081 147.47312 162.60201 1.000 67.40690  ? 126  HIS C ND1  1 
ATOM   40683 C  CD2  . HIS C 3  126  ? 115.32239 148.42034 164.12721 1.000 66.86323  ? 126  HIS C CD2  1 
ATOM   40684 C  CE1  . HIS C 3  126  ? 115.51393 147.99053 161.98696 1.000 63.83283  ? 126  HIS C CE1  1 
ATOM   40685 N  NE2  . HIS C 3  126  ? 114.74743 148.57166 162.89020 1.000 67.00655  ? 126  HIS C NE2  1 
ATOM   40686 H  H    . HIS C 3  126  ? 119.78714 148.05764 166.55398 1.000 67.27685  ? 126  HIS C H    1 
ATOM   40687 H  HA   . HIS C 3  126  ? 119.22921 147.79394 163.95361 1.000 63.09469  ? 126  HIS C HA   1 
ATOM   40688 H  HB2  . HIS C 3  126  ? 117.64291 146.31504 164.78633 1.000 65.24803  ? 126  HIS C HB2  1 
ATOM   40689 H  HB3  . HIS C 3  126  ? 117.14345 147.40591 165.82467 1.000 64.44421  ? 126  HIS C HB3  1 
ATOM   40690 H  HD2  . HIS C 3  126  ? 114.98606 148.73571 164.93495 1.000 64.44626  ? 126  HIS C HD2  1 
ATOM   40691 H  HE1  . HIS C 3  126  ? 115.34660 147.95434 161.07285 1.000 64.49012  ? 126  HIS C HE1  1 
ATOM   40692 H  HE2  . HIS C 3  126  ? 114.00801 148.98053 162.72985 1.000 66.85154  ? 126  HIS C HE2  1 
ATOM   40693 N  N    . VAL C 3  127  ? 118.57134 150.15845 163.79922 1.000 72.84225  ? 127  VAL C N    1 
ATOM   40694 C  CA   . VAL C 3  127  ? 118.33241 151.59545 163.73469 1.000 72.56382  ? 127  VAL C CA   1 
ATOM   40695 C  C    . VAL C 3  127  ? 117.00807 151.81553 163.01975 1.000 74.13170  ? 127  VAL C C    1 
ATOM   40696 O  O    . VAL C 3  127  ? 116.84051 151.39320 161.86986 1.000 78.27677  ? 127  VAL C O    1 
ATOM   40697 C  CB   . VAL C 3  127  ? 119.46932 152.33551 163.01549 1.000 72.06387  ? 127  VAL C CB   1 
ATOM   40698 C  CG1  . VAL C 3  127  ? 119.18779 153.81776 162.97661 1.000 71.72159  ? 127  VAL C CG1  1 
ATOM   40699 C  CG2  . VAL C 3  127  ? 120.78767 152.07824 163.70600 1.000 65.50110  ? 127  VAL C CG2  1 
ATOM   40700 H  H    . VAL C 3  127  ? 118.65994 149.79256 163.02606 1.000 69.40455  ? 127  VAL C H    1 
ATOM   40701 H  HA   . VAL C 3  127  ? 118.25663 151.95278 164.63240 1.000 70.98846  ? 127  VAL C HA   1 
ATOM   40702 H  HB   . VAL C 3  127  ? 119.53510 152.01334 162.10301 1.000 72.26250  ? 127  VAL C HB   1 
ATOM   40703 H  HG11 . VAL C 3  127  ? 119.99346 154.28325 162.70124 1.000 71.20319  ? 127  VAL C HG11 1 
ATOM   40704 H  HG12 . VAL C 3  127  ? 118.47465 153.99018 162.34208 1.000 73.72732  ? 127  VAL C HG12 1 
ATOM   40705 H  HG13 . VAL C 3  127  ? 118.92392 154.11210 163.86245 1.000 71.61598  ? 127  VAL C HG13 1 
ATOM   40706 H  HG21 . VAL C 3  127  ? 121.48299 152.58699 163.25959 1.000 66.53268  ? 127  VAL C HG21 1 
ATOM   40707 H  HG22 . VAL C 3  127  ? 120.71687 152.35711 164.63222 1.000 68.11968  ? 127  VAL C HG22 1 
ATOM   40708 H  HG23 . VAL C 3  127  ? 120.98967 151.13097 163.65960 1.000 68.44613  ? 127  VAL C HG23 1 
ATOM   40709 N  N    . PHE C 3  128  ? 116.07359 152.47680 163.69660 1.000 76.81595  ? 128  PHE C N    1 
ATOM   40710 C  CA   . PHE C 3  128  ? 114.76607 152.74967 163.12144 1.000 79.00745  ? 128  PHE C CA   1 
ATOM   40711 C  C    . PHE C 3  128  ? 114.87111 153.77373 161.99434 1.000 89.96942  ? 128  PHE C C    1 
ATOM   40712 O  O    . PHE C 3  128  ? 115.88921 154.44713 161.81908 1.000 90.57205  ? 128  PHE C O    1 
ATOM   40713 C  CB   . PHE C 3  128  ? 113.80875 153.27784 164.18781 1.000 77.07762  ? 128  PHE C CB   1 
ATOM   40714 C  CG   . PHE C 3  128  ? 113.31002 152.23468 165.13886 1.000 78.19644  ? 128  PHE C CG   1 
ATOM   40715 C  CD1  . PHE C 3  128  ? 112.52252 151.19301 164.69278 1.000 83.18006  ? 128  PHE C CD1  1 
ATOM   40716 C  CD2  . PHE C 3  128  ? 113.59841 152.31464 166.48476 1.000 78.37652  ? 128  PHE C CD2  1 
ATOM   40717 C  CE1  . PHE C 3  128  ? 112.05095 150.24403 165.56511 1.000 76.38835  ? 128  PHE C CE1  1 
ATOM   40718 C  CE2  . PHE C 3  128  ? 113.12638 151.36799 167.36145 1.000 78.71591  ? 128  PHE C CE2  1 
ATOM   40719 C  CZ   . PHE C 3  128  ? 112.35362 150.33114 166.89950 1.000 78.33479  ? 128  PHE C CZ   1 
ATOM   40720 H  H    . PHE C 3  128  ? 116.17597 152.77987 164.49515 1.000 77.70062  ? 128  PHE C H    1 
ATOM   40721 H  HA   . PHE C 3  128  ? 114.39823 151.93037 162.75615 1.000 76.98215  ? 128  PHE C HA   1 
ATOM   40722 H  HB2  . PHE C 3  128  ? 114.27226 153.94865 164.71065 1.000 80.56211  ? 128  PHE C HB2  1 
ATOM   40723 H  HB3  . PHE C 3  128  ? 113.03879 153.67511 163.75060 1.000 79.90956  ? 128  PHE C HB3  1 
ATOM   40724 H  HD1  . PHE C 3  128  ? 112.31540 151.12954 163.78838 1.000 80.21740  ? 128  PHE C HD1  1 
ATOM   40725 H  HD2  . PHE C 3  128  ? 114.12203 153.01529 166.80068 1.000 79.35746  ? 128  PHE C HD2  1 
ATOM   40726 H  HE1  . PHE C 3  128  ? 111.52738 149.54288 165.25186 1.000 75.02275  ? 128  PHE C HE1  1 
ATOM   40727 H  HE2  . PHE C 3  128  ? 113.33286 151.42680 168.26661 1.000 77.36223  ? 128  PHE C HE2  1 
ATOM   40728 H  HZ   . PHE C 3  128  ? 112.03469 149.68772 167.49011 1.000 77.24502  ? 128  PHE C HZ   1 
ATOM   40729 N  N    . GLN C 3  129  ? 113.79074 153.89102 161.22814 1.000 95.49305  ? 129  GLN C N    1 
ATOM   40730 C  CA   . GLN C 3  129  ? 113.68893 154.90720 160.18949 1.000 96.68493  ? 129  GLN C CA   1 
ATOM   40731 C  C    . GLN C 3  129  ? 113.13190 156.19334 160.79947 1.000 101.81752 ? 129  GLN C C    1 
ATOM   40732 O  O    . GLN C 3  129  ? 113.02670 156.33628 162.01975 1.000 108.19425 ? 129  GLN C O    1 
ATOM   40733 C  CB   . GLN C 3  129  ? 112.83054 154.39826 159.03736 1.000 97.20124  ? 129  GLN C CB   1 
ATOM   40734 C  CG   . GLN C 3  129  ? 113.38149 153.15603 158.36373 1.000 103.76940 ? 129  GLN C CG   1 
ATOM   40735 C  CD   . GLN C 3  129  ? 114.69931 153.40388 157.65619 1.000 108.13366 ? 129  GLN C CD   1 
ATOM   40736 O  OE1  . GLN C 3  129  ? 115.17064 154.53672 157.57673 1.000 101.18276 ? 129  GLN C OE1  1 
ATOM   40737 N  NE2  . GLN C 3  129  ? 115.29974 152.34068 157.13380 1.000 103.76036 ? 129  GLN C NE2  1 
ATOM   40738 H  H    . GLN C 3  129  ? 113.09566 153.38828 161.29284 1.000 92.80110  ? 129  GLN C H    1 
ATOM   40739 H  HA   . GLN C 3  129  ? 114.57479 155.09878 159.84508 1.000 95.77728  ? 129  GLN C HA   1 
ATOM   40740 H  HB2  . GLN C 3  129  ? 111.94771 154.18322 159.37742 1.000 96.36074  ? 129  GLN C HB2  1 
ATOM   40741 H  HB3  . GLN C 3  129  ? 112.76355 155.09326 158.36463 1.000 98.05058  ? 129  GLN C HB3  1 
ATOM   40742 H  HG2  . GLN C 3  129  ? 113.52570 152.46906 159.03333 1.000 98.23522  ? 129  GLN C HG2  1 
ATOM   40743 H  HG3  . GLN C 3  129  ? 112.74244 152.84625 157.70317 1.000 100.49760 ? 129  GLN C HG3  1 
ATOM   40744 H  HE21 . GLN C 3  129  ? 114.93970 151.56321 157.20870 1.000 100.57280 ? 129  GLN C HE21 1 
ATOM   40745 H  HE22 . GLN C 3  129  ? 116.04951 152.42918 156.72214 1.000 102.52744 ? 129  GLN C HE22 1 
ATOM   40746 N  N    . GLU C 3  130  ? 112.76458 157.15041 159.95239 1.000 109.41348 ? 130  GLU C N    1 
ATOM   40747 C  CA   . GLU C 3  130  ? 112.30039 158.43967 160.44545 1.000 114.41536 ? 130  GLU C CA   1 
ATOM   40748 C  C    . GLU C 3  130  ? 111.04527 158.27922 161.29178 1.000 110.15886 ? 130  GLU C C    1 
ATOM   40749 O  O    . GLU C 3  130  ? 110.16506 157.47262 160.98609 1.000 114.06757 ? 130  GLU C O    1 
ATOM   40750 C  CB   . GLU C 3  130  ? 112.02123 159.38753 159.28055 1.000 120.91091 ? 130  GLU C CB   1 
ATOM   40751 C  CG   . GLU C 3  130  ? 113.26469 159.85443 158.54258 1.000 125.98032 ? 130  GLU C CG   1 
ATOM   40752 C  CD   . GLU C 3  130  ? 112.97818 161.00272 157.59176 1.000 140.15236 ? 130  GLU C CD   1 
ATOM   40753 O  OE1  . GLU C 3  130  ? 111.84782 161.53427 157.62128 1.000 134.53873 ? 130  GLU C OE1  1 
ATOM   40754 O  OE2  . GLU C 3  130  ? 113.88265 161.37404 156.81474 1.000 144.30474 ? 130  GLU C OE2  1 
ATOM   40755 H  H    . GLU C 3  130  ? 112.77439 157.07883 159.09572 1.000 109.34180 ? 130  GLU C H    1 
ATOM   40756 H  HA   . GLU C 3  130  ? 112.99076 158.83581 161.00001 1.000 113.15900 ? 130  GLU C HA   1 
ATOM   40757 H  HB2  . GLU C 3  130  ? 111.44816 158.93674 158.64069 1.000 119.06415 ? 130  GLU C HB2  1 
ATOM   40758 H  HB3  . GLU C 3  130  ? 111.57092 160.17412 159.62586 1.000 122.86027 ? 130  GLU C HB3  1 
ATOM   40759 H  HG2  . GLU C 3  130  ? 113.92263 160.15569 159.18843 1.000 124.16039 ? 130  GLU C HG2  1 
ATOM   40760 H  HG3  . GLU C 3  130  ? 113.62107 159.11609 158.02399 1.000 122.39964 ? 130  GLU C HG3  1 
ATOM   40761 N  N    . TYR C 3  131  ? 110.96185 159.07372 162.35297 1.000 99.56687  ? 131  TYR C N    1 
ATOM   40762 C  CA   . TYR C 3  131  ? 109.86487 158.98388 163.30638 1.000 97.67784  ? 131  TYR C CA   1 
ATOM   40763 C  C    . TYR C 3  131  ? 108.63276 159.70078 162.76434 1.000 102.90748 ? 131  TYR C C    1 
ATOM   40764 O  O    . TYR C 3  131  ? 108.64932 160.92153 162.57968 1.000 104.78612 ? 131  TYR C O    1 
ATOM   40765 C  CB   . TYR C 3  131  ? 110.30340 159.58579 164.63705 1.000 94.24852  ? 131  TYR C CB   1 
ATOM   40766 C  CG   . TYR C 3  131  ? 109.21327 159.69975 165.67074 1.000 95.50509  ? 131  TYR C CG   1 
ATOM   40767 C  CD1  . TYR C 3  131  ? 108.75535 158.58640 166.34771 1.000 96.33167  ? 131  TYR C CD1  1 
ATOM   40768 C  CD2  . TYR C 3  131  ? 108.65987 160.92744 165.98646 1.000 99.71523  ? 131  TYR C CD2  1 
ATOM   40769 C  CE1  . TYR C 3  131  ? 107.76776 158.68926 167.29856 1.000 95.67566  ? 131  TYR C CE1  1 
ATOM   40770 C  CE2  . TYR C 3  131  ? 107.67269 161.03932 166.93636 1.000 101.15737 ? 131  TYR C CE2  1 
ATOM   40771 C  CZ   . TYR C 3  131  ? 107.23055 159.91713 167.59007 1.000 98.37994  ? 131  TYR C CZ   1 
ATOM   40772 O  OH   . TYR C 3  131  ? 106.24436 160.02253 168.54114 1.000 100.42593 ? 131  TYR C OH   1 
ATOM   40773 H  H    . TYR C 3  131  ? 111.53737 159.68334 162.54460 1.000 102.10125 ? 131  TYR C H    1 
ATOM   40774 H  HA   . TYR C 3  131  ? 109.63896 158.05211 163.45158 1.000 99.30826  ? 131  TYR C HA   1 
ATOM   40775 H  HB2  . TYR C 3  131  ? 111.00581 159.02993 165.00995 1.000 95.56524  ? 131  TYR C HB2  1 
ATOM   40776 H  HB3  . TYR C 3  131  ? 110.64683 160.47801 164.47375 1.000 96.91575  ? 131  TYR C HB3  1 
ATOM   40777 H  HD1  . TYR C 3  131  ? 109.11765 157.75216 166.15295 1.000 94.23492  ? 131  TYR C HD1  1 
ATOM   40778 H  HD2  . TYR C 3  131  ? 108.95721 161.69003 165.54481 1.000 101.14917 ? 131  TYR C HD2  1 
ATOM   40779 H  HE1  . TYR C 3  131  ? 107.46648 157.93019 167.74405 1.000 93.70970  ? 131  TYR C HE1  1 
ATOM   40780 H  HE2  . TYR C 3  131  ? 107.30631 161.87087 167.13525 1.000 102.86330 ? 131  TYR C HE2  1 
ATOM   40781 H  HH   . TYR C 3  131  ? 105.99639 160.82213 168.61127 1.000 100.94076 ? 131  TYR C HH   1 
ATOM   40782 N  N    . ARG C 3  132  ? 107.56618 158.94396 162.51336 1.000 108.27557 ? 132  ARG C N    1 
ATOM   40783 C  CA   . ARG C 3  132  ? 106.26870 159.48835 162.12920 1.000 105.27100 ? 132  ARG C CA   1 
ATOM   40784 C  C    . ARG C 3  132  ? 105.26294 159.14525 163.21456 1.000 108.84747 ? 132  ARG C C    1 
ATOM   40785 O  O    . ARG C 3  132  ? 105.06010 157.96790 163.52559 1.000 116.85466 ? 132  ARG C O    1 
ATOM   40786 C  CB   . ARG C 3  132  ? 105.79500 158.92632 160.78964 1.000 103.95186 ? 132  ARG C CB   1 
ATOM   40787 C  CG   . ARG C 3  132  ? 106.49427 159.49481 159.58174 1.000 107.77599 ? 132  ARG C CG   1 
ATOM   40788 C  CD   . ARG C 3  132  ? 105.80930 159.03297 158.31067 1.000 109.36738 ? 132  ARG C CD   1 
ATOM   40789 N  NE   . ARG C 3  132  ? 106.55822 159.39588 157.11501 1.000 114.94814 ? 132  ARG C NE   1 
ATOM   40790 C  CZ   . ARG C 3  132  ? 106.25196 158.99254 155.89012 1.000 111.99293 ? 132  ARG C CZ   1 
ATOM   40791 N  NH1  . ARG C 3  132  ? 105.21034 158.21127 155.65965 1.000 107.65353 ? 132  ARG C NH1  1 
ATOM   40792 N  NH2  . ARG C 3  132  ? 107.01375 159.37775 154.87119 1.000 107.16677 ? 132  ARG C NH2  1 
ATOM   40793 H  H    . ARG C 3  132  ? 107.57237 158.08522 162.56090 1.000 105.53226 ? 132  ARG C H    1 
ATOM   40794 H  HA   . ARG C 3  132  ? 106.32546 160.45385 162.05604 1.000 104.34125 ? 132  ARG C HA   1 
ATOM   40795 H  HB2  . ARG C 3  132  ? 105.93792 157.96693 160.78780 1.000 105.41697 ? 132  ARG C HB2  1 
ATOM   40796 H  HB3  . ARG C 3  132  ? 104.84808 159.11445 160.69404 1.000 104.15981 ? 132  ARG C HB3  1 
ATOM   40797 H  HG2  . ARG C 3  132  ? 106.46001 160.46363 159.61494 1.000 108.71819 ? 132  ARG C HG2  1 
ATOM   40798 H  HG3  . ARG C 3  132  ? 107.41421 159.18752 159.56541 1.000 107.05494 ? 132  ARG C HG3  1 
ATOM   40799 H  HD2  . ARG C 3  132  ? 105.72176 158.06715 158.33058 1.000 109.06426 ? 132  ARG C HD2  1 
ATOM   40800 H  HD3  . ARG C 3  132  ? 104.93360 159.44628 158.25468 1.000 107.77013 ? 132  ARG C HD3  1 
ATOM   40801 H  HE   . ARG C 3  132  ? 107.22704 159.92870 157.20680 1.000 113.26242 ? 132  ARG C HE   1 
ATOM   40802 H  HH11 . ARG C 3  132  ? 104.71044 157.95402 156.31018 1.000 108.13794 ? 132  ARG C HH11 1 
ATOM   40803 H  HH12 . ARG C 3  132  ? 105.03124 157.96152 154.85657 1.000 107.78081 ? 132  ARG C HH12 1 
ATOM   40804 H  HH21 . ARG C 3  132  ? 107.69358 159.88575 155.01093 1.000 107.81980 ? 132  ARG C HH21 1 
ATOM   40805 H  HH22 . ARG C 3  132  ? 106.82488 159.12248 154.07209 1.000 107.58865 ? 132  ARG C HH22 1 
ATOM   40806 N  N    . LEU C 3  133  ? 104.62386 160.16849 163.77735 1.000 105.98926 ? 133  LEU C N    1 
ATOM   40807 C  CA   . LEU C 3  133  ? 103.66565 159.92758 164.84847 1.000 113.45330 ? 133  LEU C CA   1 
ATOM   40808 C  C    . LEU C 3  133  ? 102.43964 159.18098 164.33896 1.000 120.34140 ? 133  LEU C C    1 
ATOM   40809 O  O    . LEU C 3  133  ? 101.86291 158.36023 165.06079 1.000 122.26688 ? 133  LEU C O    1 
ATOM   40810 C  CB   . LEU C 3  133  ? 103.25762 161.25039 165.49147 1.000 114.06165 ? 133  LEU C CB   1 
ATOM   40811 C  CG   . LEU C 3  133  ? 102.21081 161.13699 166.59904 1.000 120.15532 ? 133  LEU C CG   1 
ATOM   40812 C  CD1  . LEU C 3  133  ? 102.66508 160.16808 167.67955 1.000 115.11637 ? 133  LEU C CD1  1 
ATOM   40813 C  CD2  . LEU C 3  133  ? 101.91865 162.50286 167.19325 1.000 119.16178 ? 133  LEU C CD2  1 
ATOM   40814 H  H    . LEU C 3  133  ? 104.72497 160.99468 163.56144 1.000 107.58809 ? 133  LEU C H    1 
ATOM   40815 H  HA   . LEU C 3  133  ? 104.08885 159.38010 165.52770 1.000 111.52142 ? 133  LEU C HA   1 
ATOM   40816 H  HB2  . LEU C 3  133  ? 104.04680 161.66217 165.87687 1.000 111.85138 ? 133  LEU C HB2  1 
ATOM   40817 H  HB3  . LEU C 3  133  ? 102.89308 161.82854 164.80300 1.000 113.28942 ? 133  LEU C HB3  1 
ATOM   40818 H  HG   . LEU C 3  133  ? 101.38485 160.79706 166.22104 1.000 119.35348 ? 133  LEU C HG   1 
ATOM   40819 H  HD11 . LEU C 3  133  ? 102.05453 160.22815 168.43100 1.000 115.98178 ? 133  LEU C HD11 1 
ATOM   40820 H  HD12 . LEU C 3  133  ? 102.65867 159.26666 167.32157 1.000 114.67381 ? 133  LEU C HD12 1 
ATOM   40821 H  HD13 . LEU C 3  133  ? 103.56138 160.40724 167.96294 1.000 112.66384 ? 133  LEU C HD13 1 
ATOM   40822 H  HD21 . LEU C 3  133  ? 101.24372 162.40685 167.88355 1.000 120.03539 ? 133  LEU C HD21 1 
ATOM   40823 H  HD22 . LEU C 3  133  ? 102.73442 162.86282 167.57513 1.000 116.92147 ? 133  LEU C HD22 1 
ATOM   40824 H  HD23 . LEU C 3  133  ? 101.59347 163.08886 166.49190 1.000 118.31058 ? 133  LEU C HD23 1 
ATOM   40825 N  N    . LYS C 3  134  ? 102.01978 159.45537 163.10352 1.000 120.32381 ? 134  LYS C N    1 
ATOM   40826 C  CA   . LYS C 3  134  ? 100.80087 158.84160 162.58636 1.000 123.37775 ? 134  LYS C CA   1 
ATOM   40827 C  C    . LYS C 3  134  ? 100.94470 157.32912 162.47828 1.000 121.17613 ? 134  LYS C C    1 
ATOM   40828 O  O    . LYS C 3  134  ? 100.06738 156.57740 162.91674 1.000 115.55739 ? 134  LYS C O    1 
ATOM   40829 C  CB   . LYS C 3  134  ? 100.45313 159.44223 161.22543 1.000 119.07810 ? 134  LYS C CB   1 
ATOM   40830 C  CG   . LYS C 3  134  ? 100.15802 160.92811 161.26846 1.000 117.75326 ? 134  LYS C CG   1 
ATOM   40831 C  CD   . LYS C 3  134  ? 99.84666  161.47561 159.88615 1.000 118.27562 ? 134  LYS C CD   1 
ATOM   40832 C  CE   . LYS C 3  134  ? 99.57879  162.96973 159.93316 1.000 120.76558 ? 134  LYS C CE   1 
ATOM   40833 N  NZ   . LYS C 3  134  ? 99.35204  163.53857 158.57758 1.000 120.30340 ? 134  LYS C NZ   1 
ATOM   40834 H  H    . LYS C 3  134  ? 102.41589 159.98537 162.55437 1.000 116.89862 ? 134  LYS C H    1 
ATOM   40835 H  HA   . LYS C 3  134  ? 100.06856 159.03049 163.19402 1.000 120.53885 ? 134  LYS C HA   1 
ATOM   40836 H  HB2  . LYS C 3  134  ? 101.20190 159.30615 160.62390 1.000 117.81597 ? 134  LYS C HB2  1 
ATOM   40837 H  HB3  . LYS C 3  134  ? 99.66644  158.99366 160.87771 1.000 119.50552 ? 134  LYS C HB3  1 
ATOM   40838 H  HG2  . LYS C 3  134  ? 99.38847  161.08482 161.83778 1.000 118.79377 ? 134  LYS C HG2  1 
ATOM   40839 H  HG3  . LYS C 3  134  ? 100.93276 161.39855 161.61399 1.000 117.83194 ? 134  LYS C HG3  1 
ATOM   40840 H  HD2  . LYS C 3  134  ? 100.60454 161.32007 159.30113 1.000 117.60880 ? 134  LYS C HD2  1 
ATOM   40841 H  HD3  . LYS C 3  134  ? 99.05595  161.03513 159.53743 1.000 119.04619 ? 134  LYS C HD3  1 
ATOM   40842 H  HE2  . LYS C 3  134  ? 98.78593  163.13476 160.46707 1.000 119.81091 ? 134  LYS C HE2  1 
ATOM   40843 H  HE3  . LYS C 3  134  ? 100.34450 163.41826 160.32497 1.000 120.97219 ? 134  LYS C HE3  1 
ATOM   40844 H  HZ1  . LYS C 3  134  ? 99.21307  164.41576 158.63558 1.000 119.96777 ? 134  LYS C HZ1  1 
ATOM   40845 H  HZ2  . LYS C 3  134  ? 100.06365 163.39192 158.06357 1.000 120.15420 ? 134  LYS C HZ2  1 
ATOM   40846 H  HZ3  . LYS C 3  134  ? 98.64075  163.15703 158.20275 1.000 120.32161 ? 134  LYS C HZ3  1 
ATOM   40847 N  N    . SER C 3  135  ? 102.04644 156.86457 161.90282 1.000 118.26884 ? 135  SER C N    1 
ATOM   40848 C  CA   . SER C 3  135  ? 102.23020 155.44933 161.63245 1.000 115.63390 ? 135  SER C CA   1 
ATOM   40849 C  C    . SER C 3  135  ? 102.79396 154.73711 162.85839 1.000 113.00677 ? 135  SER C C    1 
ATOM   40850 O  O    . SER C 3  135  ? 103.16348 155.35539 163.85736 1.000 110.54121 ? 135  SER C O    1 
ATOM   40851 C  CB   . SER C 3  135  ? 103.15171 155.25693 160.42944 1.000 115.88021 ? 135  SER C CB   1 
ATOM   40852 O  OG   . SER C 3  135  ? 103.17479 153.90404 160.01480 1.000 113.84512 ? 135  SER C OG   1 
ATOM   40853 H  H    . SER C 3  135  ? 102.70820 157.35583 161.65712 1.000 116.61706 ? 135  SER C H    1 
ATOM   40854 H  HA   . SER C 3  135  ? 101.37119 155.05093 161.42151 1.000 115.56137 ? 135  SER C HA   1 
ATOM   40855 H  HB2  . SER C 3  135  ? 102.83222 155.80569 159.69606 1.000 114.61843 ? 135  SER C HB2  1 
ATOM   40856 H  HB3  . SER C 3  135  ? 104.05054 155.52513 160.67634 1.000 113.93415 ? 135  SER C HB3  1 
ATOM   40857 H  HG   . SER C 3  135  ? 103.67541 153.81702 159.34574 1.000 113.22754 ? 135  SER C HG   1 
ATOM   40858 N  N    . SER C 3  136  ? 102.84733 153.41185 162.77348 1.000 112.73449 ? 136  SER C N    1 
ATOM   40859 C  CA   . SER C 3  136  ? 103.36932 152.56884 163.83793 1.000 107.27698 ? 136  SER C CA   1 
ATOM   40860 C  C    . SER C 3  136  ? 104.63278 151.86569 163.36561 1.000 98.40408  ? 136  SER C C    1 
ATOM   40861 O  O    . SER C 3  136  ? 104.72051 151.43257 162.21354 1.000 97.93301  ? 136  SER C O    1 
ATOM   40862 C  CB   . SER C 3  136  ? 102.33316 151.53326 164.27427 1.000 102.80291 ? 136  SER C CB   1 
ATOM   40863 O  OG   . SER C 3  136  ? 101.97266 150.69440 163.19267 1.000 100.03628 ? 136  SER C OG   1 
ATOM   40864 H  H    . SER C 3  136  ? 102.57883 152.96730 162.08802 1.000 110.89910 ? 136  SER C H    1 
ATOM   40865 H  HA   . SER C 3  136  ? 103.59404 153.11646 164.60604 1.000 107.17800 ? 136  SER C HA   1 
ATOM   40866 H  HB2  . SER C 3  136  ? 102.70918 150.98983 164.98431 1.000 101.51585 ? 136  SER C HB2  1 
ATOM   40867 H  HB3  . SER C 3  136  ? 101.54155 151.99430 164.59360 1.000 104.12820 ? 136  SER C HB3  1 
ATOM   40868 H  HG   . SER C 3  136  ? 101.41748 150.11844 163.44938 1.000 98.98424  ? 136  SER C HG   1 
ATOM   40869 N  N    . GLN C 3  137  ? 105.61097 151.75933 164.26238 1.000 90.61967  ? 137  GLN C N    1 
ATOM   40870 C  CA   . GLN C 3  137  ? 106.86573 151.07552 163.95878 1.000 82.53339  ? 137  GLN C CA   1 
ATOM   40871 C  C    . GLN C 3  137  ? 107.34305 150.44043 165.26077 1.000 86.35545  ? 137  GLN C C    1 
ATOM   40872 O  O    . GLN C 3  137  ? 107.97988 151.10761 166.07949 1.000 86.82037  ? 137  GLN C O    1 
ATOM   40873 C  CB   . GLN C 3  137  ? 107.89055 152.04510 163.39251 1.000 80.75233  ? 137  GLN C CB   1 
ATOM   40874 C  CG   . GLN C 3  137  ? 108.96748 151.39716 162.55634 1.000 82.02299  ? 137  GLN C CG   1 
ATOM   40875 C  CD   . GLN C 3  137  ? 109.91379 152.41001 161.95574 1.000 89.28622  ? 137  GLN C CD   1 
ATOM   40876 O  OE1  . GLN C 3  137  ? 109.89632 153.58284 162.31983 1.000 78.66299  ? 137  GLN C OE1  1 
ATOM   40877 N  NE2  . GLN C 3  137  ? 110.74448 151.96332 161.02951 1.000 90.77893  ? 137  GLN C NE2  1 
ATOM   40878 H  H    . GLN C 3  137  ? 105.57232 152.07818 165.06018 1.000 92.01242  ? 137  GLN C H    1 
ATOM   40879 H  HA   . GLN C 3  137  ? 106.70848 150.37325 163.30921 1.000 84.54252  ? 137  GLN C HA   1 
ATOM   40880 H  HB2  . GLN C 3  137  ? 107.43002 152.68819 162.83062 1.000 87.30440  ? 137  GLN C HB2  1 
ATOM   40881 H  HB3  . GLN C 3  137  ? 108.32361 152.50699 164.12746 1.000 84.02453  ? 137  GLN C HB3  1 
ATOM   40882 H  HG2  . GLN C 3  137  ? 109.48392 150.79659 163.11609 1.000 82.33327  ? 137  GLN C HG2  1 
ATOM   40883 H  HG3  . GLN C 3  137  ? 108.55273 150.90376 161.83136 1.000 81.50281  ? 137  GLN C HG3  1 
ATOM   40884 H  HE21 . GLN C 3  137  ? 110.72805 151.13505 160.79932 1.000 85.88503  ? 137  GLN C HE21 1 
ATOM   40885 H  HE22 . GLN C 3  137  ? 111.30235 152.50177 160.65732 1.000 89.43336  ? 137  GLN C HE22 1 
ATOM   40886 N  N    . THR C 3  138  ? 107.02297 149.16153 165.44708 1.000 82.54607  ? 138  THR C N    1 
ATOM   40887 C  CA   . THR C 3  138  ? 107.27255 148.47707 166.70531 1.000 80.06983  ? 138  THR C CA   1 
ATOM   40888 C  C    . THR C 3  138  ? 107.72405 147.05380 166.42382 1.000 76.93069  ? 138  THR C C    1 
ATOM   40889 O  O    . THR C 3  138  ? 107.44914 146.49361 165.36166 1.000 69.23596  ? 138  THR C O    1 
ATOM   40890 C  CB   . THR C 3  138  ? 106.02000 148.46952 167.59569 1.000 84.60308  ? 138  THR C CB   1 
ATOM   40891 O  OG1  . THR C 3  138  ? 106.32028 147.86089 168.85542 1.000 82.13553  ? 138  THR C OG1  1 
ATOM   40892 C  CG2  . THR C 3  138  ? 104.88970 147.70429 166.93131 1.000 80.41795  ? 138  THR C CG2  1 
ATOM   40893 H  H    . THR C 3  138  ? 106.65492 148.66474 164.84899 1.000 81.10955  ? 138  THR C H    1 
ATOM   40894 H  HA   . THR C 3  138  ? 107.98367 148.93074 167.18336 1.000 79.81900  ? 138  THR C HA   1 
ATOM   40895 H  HB   . THR C 3  138  ? 105.72502 149.38189 167.74043 1.000 82.15669  ? 138  THR C HB   1 
ATOM   40896 H  HG1  . THR C 3  138  ? 105.63382 147.84656 169.33912 1.000 79.53089  ? 138  THR C HG1  1 
ATOM   40897 H  HG21 . THR C 3  138  ? 104.08514 147.77316 167.46887 1.000 78.28660  ? 138  THR C HG21 1 
ATOM   40898 H  HG22 . THR C 3  138  ? 104.71120 148.07427 166.05349 1.000 82.71659  ? 138  THR C HG22 1 
ATOM   40899 H  HG23 . THR C 3  138  ? 105.12365 146.76791 166.83814 1.000 78.46949  ? 138  THR C HG23 1 
ATOM   40900 N  N    . ILE C 3  139  ? 108.42785 146.47379 167.39391 1.000 83.32308  ? 139  ILE C N    1 
ATOM   40901 C  CA   . ILE C 3  139  ? 108.86292 145.08395 167.32611 1.000 75.64025  ? 139  ILE C CA   1 
ATOM   40902 C  C    . ILE C 3  139  ? 108.67556 144.45348 168.69708 1.000 72.95744  ? 139  ILE C C    1 
ATOM   40903 O  O    . ILE C 3  139  ? 108.93627 145.08520 169.72657 1.000 69.27704  ? 139  ILE C O    1 
ATOM   40904 C  CB   . ILE C 3  139  ? 110.32860 144.96520 166.85513 1.000 68.89787  ? 139  ILE C CB   1 
ATOM   40905 C  CG1  . ILE C 3  139  ? 110.76403 143.50157 166.77184 1.000 68.34531  ? 139  ILE C CG1  1 
ATOM   40906 C  CG2  . ILE C 3  139  ? 111.24923 145.72008 167.78526 1.000 72.08014  ? 139  ILE C CG2  1 
ATOM   40907 C  CD1  . ILE C 3  139  ? 109.97067 142.67532 165.80851 1.000 65.77879  ? 139  ILE C CD1  1 
ATOM   40908 H  H    . ILE C 3  139  ? 108.66866 146.87457 168.11558 1.000 79.47847  ? 139  ILE C H    1 
ATOM   40909 H  HA   . ILE C 3  139  ? 108.30097 144.60723 166.69633 1.000 74.97982  ? 139  ILE C HA   1 
ATOM   40910 H  HB   . ILE C 3  139  ? 110.39828 145.35669 165.97027 1.000 70.06953  ? 139  ILE C HB   1 
ATOM   40911 H  HG12 . ILE C 3  139  ? 111.68977 143.47404 166.48429 1.000 67.77087  ? 139  ILE C HG12 1 
ATOM   40912 H  HG13 . ILE C 3  139  ? 110.68514 143.09395 167.64841 1.000 69.67427  ? 139  ILE C HG13 1 
ATOM   40913 H  HG21 . ILE C 3  139  ? 112.14960 145.69285 167.42554 1.000 71.37114  ? 139  ILE C HG21 1 
ATOM   40914 H  HG22 . ILE C 3  139  ? 110.94864 146.63971 167.85109 1.000 72.92944  ? 139  ILE C HG22 1 
ATOM   40915 H  HG23 . ILE C 3  139  ? 111.23099 145.30164 168.65981 1.000 71.83792  ? 139  ILE C HG23 1 
ATOM   40916 H  HD11 . ILE C 3  139  ? 110.42194 141.82663 165.67549 1.000 66.19383  ? 139  ILE C HD11 1 
ATOM   40917 H  HD12 . ILE C 3  139  ? 109.08563 142.52517 166.17267 1.000 69.02880  ? 139  ILE C HD12 1 
ATOM   40918 H  HD13 . ILE C 3  139  ? 109.90777 143.15012 164.96456 1.000 69.35517  ? 139  ILE C HD13 1 
ATOM   40919 N  N    . GLU C 3  140  ? 108.19752 143.21121 168.70732 1.000 73.86722  ? 140  GLU C N    1 
ATOM   40920 C  CA   . GLU C 3  140  ? 108.07520 142.43931 169.93561 1.000 74.25900  ? 140  GLU C CA   1 
ATOM   40921 C  C    . GLU C 3  140  ? 108.35822 140.97786 169.63468 1.000 70.97905  ? 140  GLU C C    1 
ATOM   40922 O  O    . GLU C 3  140  ? 107.79705 140.41536 168.69086 1.000 69.49940  ? 140  GLU C O    1 
ATOM   40923 C  CB   . GLU C 3  140  ? 106.68673 142.58335 170.55344 1.000 71.49068  ? 140  GLU C CB   1 
ATOM   40924 C  CG   . GLU C 3  140  ? 106.50675 141.76756 171.81013 1.000 73.77727  ? 140  GLU C CG   1 
ATOM   40925 C  CD   . GLU C 3  140  ? 105.20695 142.06752 172.50463 1.000 81.10747  ? 140  GLU C CD   1 
ATOM   40926 O  OE1  . GLU C 3  140  ? 104.32490 142.67024 171.86460 1.000 82.49879  ? 140  GLU C OE1  1 
ATOM   40927 O  OE2  . GLU C 3  140  ? 105.06504 141.70819 173.68899 1.000 85.02071  ? 140  GLU C OE2  1 
ATOM   40928 H  H    . GLU C 3  140  ? 107.93415 142.79032 168.00546 1.000 73.84068  ? 140  GLU C H    1 
ATOM   40929 H  HA   . GLU C 3  140  ? 108.73043 142.75482 170.57499 1.000 74.10652  ? 140  GLU C HA   1 
ATOM   40930 H  HB2  . GLU C 3  140  ? 106.53784 143.51508 170.77819 1.000 74.50657  ? 140  GLU C HB2  1 
ATOM   40931 H  HB3  . GLU C 3  140  ? 106.02374 142.28812 169.90993 1.000 72.64359  ? 140  GLU C HB3  1 
ATOM   40932 H  HG2  . GLU C 3  140  ? 106.51296 140.82402 171.58405 1.000 74.30081  ? 140  GLU C HG2  1 
ATOM   40933 H  HG3  . GLU C 3  140  ? 107.22932 141.96821 172.42571 1.000 74.58820  ? 140  GLU C HG3  1 
ATOM   40934 N  N    . LEU C 3  141  ? 109.20979 140.36101 170.44560 1.000 66.57022  ? 141  LEU C N    1 
ATOM   40935 C  CA   . LEU C 3  141  ? 109.57377 138.97139 170.21032 1.000 60.75325  ? 141  LEU C CA   1 
ATOM   40936 C  C    . LEU C 3  141  ? 110.06060 138.34831 171.50791 1.000 67.32907  ? 141  LEU C C    1 
ATOM   40937 O  O    . LEU C 3  141  ? 110.36849 139.03924 172.48068 1.000 68.78058  ? 141  LEU C O    1 
ATOM   40938 C  CB   . LEU C 3  141  ? 110.62957 138.85357 169.10579 1.000 67.24791  ? 141  LEU C CB   1 
ATOM   40939 C  CG   . LEU C 3  141  ? 111.92973 139.64823 169.24881 1.000 67.70433  ? 141  LEU C CG   1 
ATOM   40940 C  CD1  . LEU C 3  141  ? 112.83642 139.03228 170.28922 1.000 66.98041  ? 141  LEU C CD1  1 
ATOM   40941 C  CD2  . LEU C 3  141  ? 112.64373 139.73822 167.91576 1.000 62.02926  ? 141  LEU C CD2  1 
ATOM   40942 H  H    . LEU C 3  141  ? 109.58517 140.71935 171.13108 1.000 69.57453  ? 141  LEU C H    1 
ATOM   40943 H  HA   . LEU C 3  141  ? 108.78560 138.48475 169.92261 1.000 66.26138  ? 141  LEU C HA   1 
ATOM   40944 H  HB2  . LEU C 3  141  ? 110.87666 137.91868 169.03149 1.000 68.76625  ? 141  LEU C HB2  1 
ATOM   40945 H  HB3  . LEU C 3  141  ? 110.21871 139.13720 168.27389 1.000 67.93990  ? 141  LEU C HB3  1 
ATOM   40946 H  HG   . LEU C 3  141  ? 111.71658 140.55035 169.53455 1.000 67.25731  ? 141  LEU C HG   1 
ATOM   40947 H  HD11 . LEU C 3  141  ? 113.74337 139.34099 170.13750 1.000 66.58544  ? 141  LEU C HD11 1 
ATOM   40948 H  HD12 . LEU C 3  141  ? 112.54044 139.30487 171.17153 1.000 67.13061  ? 141  LEU C HD12 1 
ATOM   40949 H  HD13 . LEU C 3  141  ? 112.80103 138.06615 170.20894 1.000 67.58773  ? 141  LEU C HD13 1 
ATOM   40950 H  HD21 . LEU C 3  141  ? 113.46733 140.23754 168.03132 1.000 62.62900  ? 141  LEU C HD21 1 
ATOM   40951 H  HD22 . LEU C 3  141  ? 112.84140 138.84173 167.60265 1.000 62.65266  ? 141  LEU C HD22 1 
ATOM   40952 H  HD23 . LEU C 3  141  ? 112.06896 140.19183 167.27951 1.000 64.08752  ? 141  LEU C HD23 1 
ATOM   40953 N  N    . ILE C 3  142  ? 110.11689 137.01740 171.50361 1.000 72.50435  ? 142  ILE C N    1 
ATOM   40954 C  CA   . ILE C 3  142  ? 110.61090 136.23732 172.63028 1.000 72.59012  ? 142  ILE C CA   1 
ATOM   40955 C  C    . ILE C 3  142  ? 111.43630 135.08101 172.08563 1.000 71.28654  ? 142  ILE C C    1 
ATOM   40956 O  O    . ILE C 3  142  ? 111.18782 134.58415 170.98365 1.000 70.33766  ? 142  ILE C O    1 
ATOM   40957 C  CB   . ILE C 3  142  ? 109.45720 135.72434 173.51469 1.000 67.13924  ? 142  ILE C CB   1 
ATOM   40958 C  CG1  . ILE C 3  142  ? 110.00258 135.05867 174.77418 1.000 66.44716  ? 142  ILE C CG1  1 
ATOM   40959 C  CG2  . ILE C 3  142  ? 108.60063 134.75390 172.74117 1.000 71.80967  ? 142  ILE C CG2  1 
ATOM   40960 C  CD1  . ILE C 3  142  ? 108.99282 134.95342 175.87981 1.000 68.80493  ? 142  ILE C CD1  1 
ATOM   40961 H  H    . ILE C 3  142  ? 109.86431 136.53337 170.83918 1.000 71.26887  ? 142  ILE C H    1 
ATOM   40962 H  HA   . ILE C 3  142  ? 111.18885 136.79395 173.17550 1.000 71.82796  ? 142  ILE C HA   1 
ATOM   40963 H  HB   . ILE C 3  142  ? 108.90935 136.48077 173.77716 1.000 68.27868  ? 142  ILE C HB   1 
ATOM   40964 H  HG12 . ILE C 3  142  ? 110.29769 134.16128 174.55261 1.000 67.63480  ? 142  ILE C HG12 1 
ATOM   40965 H  HG13 . ILE C 3  142  ? 110.75113 135.57923 175.10464 1.000 69.67293  ? 142  ILE C HG13 1 
ATOM   40966 H  HG21 . ILE C 3  142  ? 107.78017 134.59904 173.23480 1.000 73.72452  ? 142  ILE C HG21 1 
ATOM   40967 H  HG22 . ILE C 3  142  ? 108.39517 135.13338 171.87236 1.000 71.59231  ? 142  ILE C HG22 1 
ATOM   40968 H  HG23 . ILE C 3  142  ? 109.08154 133.91868 172.63121 1.000 71.54638  ? 142  ILE C HG23 1 
ATOM   40969 H  HD11 . ILE C 3  142  ? 109.41431 134.54705 176.65361 1.000 68.71921  ? 142  ILE C HD11 1 
ATOM   40970 H  HD12 . ILE C 3  142  ? 108.67520 135.84111 176.10436 1.000 66.55579  ? 142  ILE C HD12 1 
ATOM   40971 H  HD13 . ILE C 3  142  ? 108.25247 134.40293 175.57863 1.000 70.88589  ? 142  ILE C HD13 1 
ATOM   40972 N  N    . ALA C 3  143  ? 112.44555 134.66723 172.85116 1.000 71.24758  ? 143  ALA C N    1 
ATOM   40973 C  CA   . ALA C 3  143  ? 113.31159 133.58213 172.41276 1.000 63.16662  ? 143  ALA C CA   1 
ATOM   40974 C  C    . ALA C 3  143  ? 113.75112 132.74365 173.60169 1.000 66.73051  ? 143  ALA C C    1 
ATOM   40975 O  O    . ALA C 3  143  ? 114.08376 133.27867 174.66174 1.000 66.43407  ? 143  ALA C O    1 
ATOM   40976 C  CB   . ALA C 3  143  ? 114.53703 134.11009 171.66892 1.000 60.95559  ? 143  ALA C CB   1 
ATOM   40977 H  H    . ALA C 3  143  ? 112.64408 134.99459 173.62089 1.000 69.95501  ? 143  ALA C H    1 
ATOM   40978 H  HA   . ALA C 3  143  ? 112.81771 133.00844 171.80843 1.000 68.93244  ? 143  ALA C HA   1 
ATOM   40979 H  HB1  . ALA C 3  143  ? 115.08476 133.35861 171.39174 1.000 64.06985  ? 143  ALA C HB1  1 
ATOM   40980 H  HB2  . ALA C 3  143  ? 114.24362 134.61074 170.89142 1.000 65.29937  ? 143  ALA C HB2  1 
ATOM   40981 H  HB3  . ALA C 3  143  ? 115.04285 134.68662 172.26238 1.000 65.65404  ? 143  ALA C HB3  1 
ATOM   40982 N  N    . PHE C 3  144  ? 113.75205 131.42582 173.39942 1.000 70.62074  ? 144  PHE C N    1 
ATOM   40983 C  CA   . PHE C 3  144  ? 114.18984 130.43469 174.37004 1.000 67.84991  ? 144  PHE C CA   1 
ATOM   40984 C  C    . PHE C 3  144  ? 115.41673 129.70127 173.84641 1.000 70.41443  ? 144  PHE C C    1 
ATOM   40985 O  O    . PHE C 3  144  ? 115.56833 129.48799 172.63410 1.000 76.79910  ? 144  PHE C O    1 
ATOM   40986 C  CB   . PHE C 3  144  ? 113.10507 129.39006 174.66188 1.000 69.66639  ? 144  PHE C CB   1 
ATOM   40987 C  CG   . PHE C 3  144  ? 111.80111 129.96103 175.12409 1.000 74.73357  ? 144  PHE C CG   1 
ATOM   40988 C  CD1  . PHE C 3  144  ? 110.81536 130.28373 174.21482 1.000 71.58977  ? 144  PHE C CD1  1 
ATOM   40989 C  CD2  . PHE C 3  144  ? 111.54635 130.14056 176.46844 1.000 73.14633  ? 144  PHE C CD2  1 
ATOM   40990 C  CE1  . PHE C 3  144  ? 109.61469 130.79412 174.63477 1.000 71.60480  ? 144  PHE C CE1  1 
ATOM   40991 C  CE2  . PHE C 3  144  ? 110.34483 130.64781 176.89041 1.000 73.92925  ? 144  PHE C CE2  1 
ATOM   40992 C  CZ   . PHE C 3  144  ? 109.37857 130.97590 175.97255 1.000 72.42605  ? 144  PHE C CZ   1 
ATOM   40993 H  H    . PHE C 3  144  ? 113.48119 131.06887 172.66492 1.000 71.16591  ? 144  PHE C H    1 
ATOM   40994 H  HA   . PHE C 3  144  ? 114.42477 130.87508 175.20138 1.000 70.61362  ? 144  PHE C HA   1 
ATOM   40995 H  HB2  . PHE C 3  144  ? 112.93225 128.88199 173.85575 1.000 71.44776  ? 144  PHE C HB2  1 
ATOM   40996 H  HB3  . PHE C 3  144  ? 113.42810 128.79577 175.35714 1.000 71.56675  ? 144  PHE C HB3  1 
ATOM   40997 H  HD1  . PHE C 3  144  ? 110.97114 130.16398 173.30553 1.000 71.40416  ? 144  PHE C HD1  1 
ATOM   40998 H  HD2  . PHE C 3  144  ? 112.19845 129.91986 177.09442 1.000 72.70164  ? 144  PHE C HD2  1 
ATOM   40999 H  HE1  . PHE C 3  144  ? 108.95987 131.01529 174.01264 1.000 71.37222  ? 144  PHE C HE1  1 
ATOM   41000 H  HE2  . PHE C 3  144  ? 110.18459 130.77177 177.79825 1.000 73.60279  ? 144  PHE C HE2  1 
ATOM   41001 H  HZ   . PHE C 3  144  ? 108.56378 131.32160 176.25805 1.000 70.32326  ? 144  PHE C HZ   1 
ATOM   41002 N  N    . SER C 3  145  ? 116.26674 129.28564 174.78580 1.000 70.11173  ? 145  SER C N    1 
ATOM   41003 C  CA   . SER C 3  145  ? 117.47073 128.53038 174.47885 1.000 68.89235  ? 145  SER C CA   1 
ATOM   41004 C  C    . SER C 3  145  ? 117.11715 127.16369 173.89762 1.000 75.63585  ? 145  SER C C    1 
ATOM   41005 O  O    . SER C 3  145  ? 115.95618 126.75861 173.83771 1.000 85.36455  ? 145  SER C O    1 
ATOM   41006 C  CB   . SER C 3  145  ? 118.32926 128.36770 175.72732 1.000 66.36326  ? 145  SER C CB   1 
ATOM   41007 O  OG   . SER C 3  145  ? 117.55065 127.94417 176.82681 1.000 65.41301  ? 145  SER C OG   1 
ATOM   41008 H  H    . SER C 3  145  ? 116.16163 129.43610 175.62616 1.000 70.53908  ? 145  SER C H    1 
ATOM   41009 H  HA   . SER C 3  145  ? 117.98883 129.01475 173.81775 1.000 67.10829  ? 145  SER C HA   1 
ATOM   41010 H  HB2  . SER C 3  145  ? 119.01552 127.70496 175.55357 1.000 66.57016  ? 145  SER C HB2  1 
ATOM   41011 H  HB3  . SER C 3  145  ? 118.73881 129.22011 175.93984 1.000 66.63384  ? 145  SER C HB3  1 
ATOM   41012 H  HG   . SER C 3  145  ? 117.19801 127.20062 176.65843 1.000 68.88631  ? 145  SER C HG   1 
ATOM   41013 N  N    . SER C 3  146  ? 118.14981 126.43976 173.47441 1.000 68.64752  ? 146  SER C N    1 
ATOM   41014 C  CA   . SER C 3  146  ? 117.93570 125.31969 172.56606 1.000 79.12976  ? 146  SER C CA   1 
ATOM   41015 C  C    . SER C 3  146  ? 117.22378 124.15414 173.24362 1.000 86.37817  ? 146  SER C C    1 
ATOM   41016 O  O    . SER C 3  146  ? 116.43073 123.45404 172.60417 1.000 88.74491  ? 146  SER C O    1 
ATOM   41017 C  CB   . SER C 3  146  ? 119.27001 124.86863 171.98129 1.000 78.39529  ? 146  SER C CB   1 
ATOM   41018 O  OG   . SER C 3  146  ? 119.07380 124.08170 170.82355 1.000 81.24360  ? 146  SER C OG   1 
ATOM   41019 H  H    . SER C 3  146  ? 118.97052 126.57465 173.69287 1.000 70.43096  ? 146  SER C H    1 
ATOM   41020 H  HA   . SER C 3  146  ? 117.37303 125.61510 171.83621 1.000 78.23396  ? 146  SER C HA   1 
ATOM   41021 H  HB2  . SER C 3  146  ? 119.79036 125.65171 171.74417 1.000 73.94382  ? 146  SER C HB2  1 
ATOM   41022 H  HB3  . SER C 3  146  ? 119.74523 124.34454 172.64369 1.000 76.51801  ? 146  SER C HB3  1 
ATOM   41023 H  HG   . SER C 3  146  ? 118.66615 124.52645 170.23889 1.000 79.48974  ? 146  SER C HG   1 
ATOM   41024 N  N    . GLY C 3  147  ? 117.48597 123.91814 174.52006 1.000 84.03510  ? 147  GLY C N    1 
ATOM   41025 C  CA   . GLY C 3  147  ? 116.94283 122.72753 175.14406 1.000 86.60336  ? 147  GLY C CA   1 
ATOM   41026 C  C    . GLY C 3  147  ? 115.54059 122.82934 175.70091 1.000 83.69855  ? 147  GLY C C    1 
ATOM   41027 O  O    . GLY C 3  147  ? 114.99595 121.81892 176.14897 1.000 85.31957  ? 147  GLY C O    1 
ATOM   41028 H  H    . GLY C 3  147  ? 117.96163 124.41673 175.03455 1.000 79.22275  ? 147  GLY C H    1 
ATOM   41029 H  HA2  . GLY C 3  147  ? 116.94578 122.00865 174.49290 1.000 84.55762  ? 147  GLY C HA2  1 
ATOM   41030 H  HA3  . GLY C 3  147  ? 117.52840 122.46665 175.87205 1.000 86.07337  ? 147  GLY C HA3  1 
ATOM   41031 N  N    . THR C 3  148  ? 114.92957 124.00751 175.68345 1.000 86.05578  ? 148  THR C N    1 
ATOM   41032 C  CA   . THR C 3  148  ? 113.67088 124.21104 176.38599 1.000 87.82659  ? 148  THR C CA   1 
ATOM   41033 C  C    . THR C 3  148  ? 112.52513 123.46830 175.70619 1.000 87.47161  ? 148  THR C C    1 
ATOM   41034 O  O    . THR C 3  148  ? 112.51768 123.26314 174.49080 1.000 89.62460  ? 148  THR C O    1 
ATOM   41035 C  CB   . THR C 3  148  ? 113.34858 125.70079 176.46590 1.000 80.50402  ? 148  THR C CB   1 
ATOM   41036 O  OG1  . THR C 3  148  ? 114.44835 126.39057 177.06539 1.000 85.21528  ? 148  THR C OG1  1 
ATOM   41037 C  CG2  . THR C 3  148  ? 112.11141 125.93570 177.30051 1.000 82.83443  ? 148  THR C CG2  1 
ATOM   41038 H  H    . THR C 3  148  ? 115.22394 124.70402 175.27445 1.000 84.31819  ? 148  THR C H    1 
ATOM   41039 H  HA   . THR C 3  148  ? 113.75457 123.87226 177.29102 1.000 86.85538  ? 148  THR C HA   1 
ATOM   41040 H  HB   . THR C 3  148  ? 113.19189 126.04905 175.57431 1.000 79.71531  ? 148  THR C HB   1 
ATOM   41041 H  HG1  . THR C 3  148  ? 114.28491 127.21348 177.10344 1.000 80.92882  ? 148  THR C HG1  1 
ATOM   41042 H  HG21 . THR C 3  148  ? 112.03391 126.87767 177.51972 1.000 81.66486  ? 148  THR C HG21 1 
ATOM   41043 H  HG22 . THR C 3  148  ? 111.32068 125.66260 176.80995 1.000 82.06839  ? 148  THR C HG22 1 
ATOM   41044 H  HG23 . THR C 3  148  ? 112.16515 125.42602 178.12400 1.000 84.36770  ? 148  THR C HG23 1 
ATOM   41045 N  N    . VAL C 3  149  ? 111.55013 123.06191 176.51615 1.000 88.11467  ? 149  VAL C N    1 
ATOM   41046 C  CA   . VAL C 3  149  ? 110.33999 122.39485 176.05071 1.000 93.48234  ? 149  VAL C CA   1 
ATOM   41047 C  C    . VAL C 3  149  ? 109.15715 123.29513 176.36702 1.000 92.19916  ? 149  VAL C C    1 
ATOM   41048 O  O    . VAL C 3  149  ? 108.95893 123.68417 177.52366 1.000 94.54633  ? 149  VAL C O    1 
ATOM   41049 C  CB   . VAL C 3  149  ? 110.16448 121.01441 176.70481 1.000 94.20535  ? 149  VAL C CB   1 
ATOM   41050 C  CG1  . VAL C 3  149  ? 108.85461 120.39012 176.26841 1.000 87.15481  ? 149  VAL C CG1  1 
ATOM   41051 C  CG2  . VAL C 3  149  ? 111.32880 120.10908 176.35470 1.000 95.12628  ? 149  VAL C CG2  1 
ATOM   41052 H  H    . VAL C 3  149  ? 111.56913 123.16811 177.36938 1.000 87.71662  ? 149  VAL C H    1 
ATOM   41053 H  HA   . VAL C 3  149  ? 110.38446 122.27360 175.08992 1.000 91.45788  ? 149  VAL C HA   1 
ATOM   41054 H  HB   . VAL C 3  149  ? 110.14326 121.11910 177.66893 1.000 92.65494  ? 149  VAL C HB   1 
ATOM   41055 H  HG11 . VAL C 3  149  ? 108.86436 119.44730 176.49624 1.000 88.54397  ? 149  VAL C HG11 1 
ATOM   41056 H  HG12 . VAL C 3  149  ? 108.12225 120.83223 176.72586 1.000 87.12931  ? 149  VAL C HG12 1 
ATOM   41057 H  HG13 . VAL C 3  149  ? 108.76048 120.49646 175.30885 1.000 89.76522  ? 149  VAL C HG13 1 
ATOM   41058 H  HG21 . VAL C 3  149  ? 111.19660 119.24642 176.77844 1.000 93.75589  ? 149  VAL C HG21 1 
ATOM   41059 H  HG22 . VAL C 3  149  ? 111.36568 120.00223 175.39132 1.000 93.03989  ? 149  VAL C HG22 1 
ATOM   41060 H  HG23 . VAL C 3  149  ? 112.15103 120.51214 176.67493 1.000 92.70649  ? 149  VAL C HG23 1 
ATOM   41061 N  N    . ILE C 3  150  ? 108.36785 123.61333 175.34745 1.000 92.20478  ? 150  ILE C N    1 
ATOM   41062 C  CA   . ILE C 3  150  ? 107.29305 124.59175 175.45730 1.000 95.95879  ? 150  ILE C CA   1 
ATOM   41063 C  C    . ILE C 3  150  ? 105.99799 123.84749 175.74839 1.000 94.36640  ? 150  ILE C C    1 
ATOM   41064 O  O    . ILE C 3  150  ? 105.38922 123.25845 174.84941 1.000 85.45700  ? 150  ILE C O    1 
ATOM   41065 C  CB   . ILE C 3  150  ? 107.17295 125.44006 174.18596 1.000 88.94550  ? 150  ILE C CB   1 
ATOM   41066 C  CG1  . ILE C 3  150  ? 108.48398 126.17702 173.90678 1.000 91.56294  ? 150  ILE C CG1  1 
ATOM   41067 C  CG2  . ILE C 3  150  ? 106.03641 126.42813 174.32032 1.000 86.87909  ? 150  ILE C CG2  1 
ATOM   41068 C  CD1  . ILE C 3  150  ? 108.92700 127.10170 175.01954 1.000 86.98370  ? 150  ILE C CD1  1 
ATOM   41069 H  H    . ILE C 3  150  ? 108.43667 123.26636 174.56341 1.000 90.70559  ? 150  ILE C H    1 
ATOM   41070 H  HA   . ILE C 3  150  ? 107.47047 125.18183 176.20552 1.000 93.98864  ? 150  ILE C HA   1 
ATOM   41071 H  HB   . ILE C 3  150  ? 106.98438 124.85112 173.43864 1.000 89.49324  ? 150  ILE C HB   1 
ATOM   41072 H  HG12 . ILE C 3  150  ? 109.18691 125.52304 173.76777 1.000 90.42473  ? 150  ILE C HG12 1 
ATOM   41073 H  HG13 . ILE C 3  150  ? 108.37392 126.71285 173.10570 1.000 90.74063  ? 150  ILE C HG13 1 
ATOM   41074 H  HG21 . ILE C 3  150  ? 106.12060 127.10047 173.62613 1.000 86.84342  ? 150  ILE C HG21 1 
ATOM   41075 H  HG22 . ILE C 3  150  ? 105.19317 125.95844 174.22422 1.000 88.74935  ? 150  ILE C HG22 1 
ATOM   41076 H  HG23 . ILE C 3  150  ? 106.08516 126.84829 175.19332 1.000 88.33047  ? 150  ILE C HG23 1 
ATOM   41077 H  HD11 . ILE C 3  150  ? 109.70517 127.59831 174.72187 1.000 83.28208  ? 150  ILE C HD11 1 
ATOM   41078 H  HD12 . ILE C 3  150  ? 108.20736 127.71634 175.23135 1.000 84.61791  ? 150  ILE C HD12 1 
ATOM   41079 H  HD13 . ILE C 3  150  ? 109.15395 126.57468 175.80122 1.000 86.49693  ? 150  ILE C HD13 1 
ATOM   41080 N  N    . ASN C 3  151  ? 105.56950 123.88591 177.00526 1.000 99.12427  ? 151  ASN C N    1 
ATOM   41081 C  CA   . ASN C 3  151  ? 104.31247 123.30191 177.44103 1.000 98.06366  ? 151  ASN C CA   1 
ATOM   41082 C  C    . ASN C 3  151  ? 103.58378 124.31768 178.30807 1.000 101.11336 ? 151  ASN C C    1 
ATOM   41083 O  O    . ASN C 3  151  ? 104.11863 125.37631 178.64206 1.000 102.44250 ? 151  ASN C O    1 
ATOM   41084 C  CB   . ASN C 3  151  ? 104.54425 121.99147 178.19967 1.000 102.07731 ? 151  ASN C CB   1 
ATOM   41085 C  CG   . ASN C 3  151  ? 105.40317 122.17485 179.43116 1.000 107.27863 ? 151  ASN C CG   1 
ATOM   41086 O  OD1  . ASN C 3  151  ? 105.36540 123.21751 180.08189 1.000 105.44411 ? 151  ASN C OD1  1 
ATOM   41087 N  ND2  . ASN C 3  151  ? 106.18905 121.15827 179.75657 1.000 109.44699 ? 151  ASN C ND2  1 
ATOM   41088 H  H    . ASN C 3  151  ? 106.00849 124.25755 177.64428 1.000 98.26260  ? 151  ASN C H    1 
ATOM   41089 H  HA   . ASN C 3  151  ? 103.75894 123.11211 176.66716 1.000 97.40831  ? 151  ASN C HA   1 
ATOM   41090 H  HB2  . ASN C 3  151  ? 103.68757 121.63424 178.48132 1.000 101.72531 ? 151  ASN C HB2  1 
ATOM   41091 H  HB3  . ASN C 3  151  ? 104.99000 121.36093 177.61286 1.000 100.51670 ? 151  ASN C HB3  1 
ATOM   41092 H  HD21 . ASN C 3  151  ? 106.69743 121.21233 180.44809 1.000 107.74678 ? 151  ASN C HD21 1 
ATOM   41093 H  HD22 . ASN C 3  151  ? 106.18954 120.44417 179.27737 1.000 105.85922 ? 151  ASN C HD22 1 
ATOM   41094 N  N    . GLU C 3  152  ? 102.35075 123.98666 178.68755 1.000 105.03663 ? 152  GLU C N    1 
ATOM   41095 C  CA   . GLU C 3  152  ? 101.53340 124.94816 179.41668 1.000 106.26326 ? 152  GLU C CA   1 
ATOM   41096 C  C    . GLU C 3  152  ? 102.17923 125.35555 180.73241 1.000 105.38076 ? 152  GLU C C    1 
ATOM   41097 O  O    . GLU C 3  152  ? 101.95007 126.47068 181.21544 1.000 103.86908 ? 152  GLU C O    1 
ATOM   41098 C  CB   . GLU C 3  152  ? 100.14455 124.37006 179.66905 1.000 105.46093 ? 152  GLU C CB   1 
ATOM   41099 C  CG   . GLU C 3  152  ? 99.18026  125.36591 180.27824 1.000 108.13538 ? 152  GLU C CG   1 
ATOM   41100 C  CD   . GLU C 3  152  ? 97.77517  124.81995 180.38998 1.000 119.12193 ? 152  GLU C CD   1 
ATOM   41101 O  OE1  . GLU C 3  152  ? 97.57262  123.62853 180.07626 1.000 124.77964 ? 152  GLU C OE1  1 
ATOM   41102 O  OE2  . GLU C 3  152  ? 96.87186  125.58258 180.79168 1.000 116.62110 ? 152  GLU C OE2  1 
ATOM   41103 H  H    . GLU C 3  152  ? 101.97328 123.22818 178.54005 1.000 105.00266 ? 152  GLU C H    1 
ATOM   41104 H  HA   . GLU C 3  152  ? 101.42975 125.74666 178.87568 1.000 106.97851 ? 152  GLU C HA   1 
ATOM   41105 H  HB2  . GLU C 3  152  ? 99.77061  124.07210 178.82495 1.000 108.00714 ? 152  GLU C HB2  1 
ATOM   41106 H  HB3  . GLU C 3  152  ? 100.22240 123.61975 180.27884 1.000 106.82625 ? 152  GLU C HB3  1 
ATOM   41107 H  HG2  . GLU C 3  152  ? 99.48302  125.59542 181.17055 1.000 109.52534 ? 152  GLU C HG2  1 
ATOM   41108 H  HG3  . GLU C 3  152  ? 99.15169  126.16002 179.72188 1.000 109.32193 ? 152  GLU C HG3  1 
ATOM   41109 N  N    . ASP C 3  153  ? 102.99415 124.48071 181.32123 1.000 105.21774 ? 153  ASP C N    1 
ATOM   41110 C  CA   . ASP C 3  153  ? 103.58736 124.79102 182.61681 1.000 108.15123 ? 153  ASP C CA   1 
ATOM   41111 C  C    . ASP C 3  153  ? 104.47452 126.02797 182.53586 1.000 107.96867 ? 153  ASP C C    1 
ATOM   41112 O  O    . ASP C 3  153  ? 104.37299 126.93234 183.37126 1.000 106.76412 ? 153  ASP C O    1 
ATOM   41113 C  CB   . ASP C 3  153  ? 104.38345 123.59284 183.12837 1.000 112.84486 ? 153  ASP C CB   1 
ATOM   41114 C  CG   . ASP C 3  153  ? 104.89211 123.79670 184.53890 1.000 122.26212 ? 153  ASP C CG   1 
ATOM   41115 O  OD1  . ASP C 3  153  ? 104.47085 124.77896 185.18505 1.000 116.32797 ? 153  ASP C OD1  1 
ATOM   41116 O  OD2  . ASP C 3  153  ? 105.71514 122.97953 185.00119 1.000 121.74571 ? 153  ASP C OD2  1 
ATOM   41117 H  H    . ASP C 3  153  ? 103.21530 123.71526 180.99726 1.000 105.87398 ? 153  ASP C H    1 
ATOM   41118 H  HA   . ASP C 3  153  ? 102.87747 124.97221 183.25261 1.000 108.38683 ? 153  ASP C HA   1 
ATOM   41119 H  HB2  . ASP C 3  153  ? 103.81334 122.80807 183.12505 1.000 110.80080 ? 153  ASP C HB2  1 
ATOM   41120 H  HB3  . ASP C 3  153  ? 105.14941 123.45005 182.55067 1.000 111.33618 ? 153  ASP C HB3  1 
ATOM   41121 N  N    . ILE C 3  154  ? 105.35896 126.08454 181.53806 1.000 105.53255 ? 154  ILE C N    1 
ATOM   41122 C  CA   . ILE C 3  154  ? 106.22508 127.25083 181.39318 1.000 103.26147 ? 154  ILE C CA   1 
ATOM   41123 C  C    . ILE C 3  154  ? 105.42163 128.45723 180.92649 1.000 99.06629  ? 154  ILE C C    1 
ATOM   41124 O  O    . ILE C 3  154  ? 105.64854 129.58335 181.38207 1.000 96.23791  ? 154  ILE C O    1 
ATOM   41125 C  CB   . ILE C 3  154  ? 107.39716 126.94218 180.44090 1.000 100.79474 ? 154  ILE C CB   1 
ATOM   41126 C  CG1  . ILE C 3  154  ? 108.34294 128.13918 180.33611 1.000 97.23954  ? 154  ILE C CG1  1 
ATOM   41127 C  CG2  . ILE C 3  154  ? 106.90258 126.57297 179.05811 1.000 98.53771  ? 154  ILE C CG2  1 
ATOM   41128 C  CD1  . ILE C 3  154  ? 108.98984 128.52347 181.64149 1.000 97.35084  ? 154  ILE C CD1  1 
ATOM   41129 H  H    . ILE C 3  154  ? 105.47473 125.47137 180.94689 1.000 105.46893 ? 154  ILE C H    1 
ATOM   41130 H  HA   . ILE C 3  154  ? 106.59697 127.46362 182.26297 1.000 103.45280 ? 154  ILE C HA   1 
ATOM   41131 H  HB   . ILE C 3  154  ? 107.89389 126.19042 180.80005 1.000 101.49191 ? 154  ILE C HB   1 
ATOM   41132 H  HG12 . ILE C 3  154  ? 109.05268 127.91782 179.71303 1.000 94.17843  ? 154  ILE C HG12 1 
ATOM   41133 H  HG13 . ILE C 3  154  ? 107.85218 128.90867 180.00868 1.000 97.66319  ? 154  ILE C HG13 1 
ATOM   41134 H  HG21 . ILE C 3  154  ? 107.67028 126.41406 178.48671 1.000 96.32378  ? 154  ILE C HG21 1 
ATOM   41135 H  HG22 . ILE C 3  154  ? 106.37049 125.76635 179.11962 1.000 101.55717 ? 154  ILE C HG22 1 
ATOM   41136 H  HG23 . ILE C 3  154  ? 106.37264 127.29958 178.69709 1.000 97.38084  ? 154  ILE C HG23 1 
ATOM   41137 H  HD11 . ILE C 3  154  ? 109.69925 129.16115 181.46562 1.000 92.74650  ? 154  ILE C HD11 1 
ATOM   41138 H  HD12 . ILE C 3  154  ? 108.32244 128.92283 182.22082 1.000 99.22160  ? 154  ILE C HD12 1 
ATOM   41139 H  HD13 . ILE C 3  154  ? 109.35703 127.72724 182.05649 1.000 97.18113  ? 154  ILE C HD13 1 
ATOM   41140 N  N    . VAL C 3  155  ? 104.46531 128.24410 180.02083 1.000 97.88459  ? 155  VAL C N    1 
ATOM   41141 C  CA   . VAL C 3  155  ? 103.71665 129.36241 179.45426 1.000 95.20935  ? 155  VAL C CA   1 
ATOM   41142 C  C    . VAL C 3  155  ? 102.92282 130.08029 180.53526 1.000 94.51213  ? 155  VAL C C    1 
ATOM   41143 O  O    . VAL C 3  155  ? 102.73241 131.29971 180.47691 1.000 95.44764  ? 155  VAL C O    1 
ATOM   41144 C  CB   . VAL C 3  155  ? 102.80278 128.87667 178.31796 1.000 92.09684  ? 155  VAL C CB   1 
ATOM   41145 C  CG1  . VAL C 3  155  ? 101.96197 130.02354 177.80753 1.000 88.75483  ? 155  VAL C CG1  1 
ATOM   41146 C  CG2  . VAL C 3  155  ? 103.62690 128.28323 177.19615 1.000 91.97011  ? 155  VAL C CG2  1 
ATOM   41147 H  H    . VAL C 3  155  ? 104.23436 127.47107 179.72250 1.000 99.82390  ? 155  VAL C H    1 
ATOM   41148 H  HA   . VAL C 3  155  ? 104.34428 129.99839 179.07685 1.000 96.19059  ? 155  VAL C HA   1 
ATOM   41149 H  HB   . VAL C 3  155  ? 102.20836 128.18880 178.65620 1.000 96.05269  ? 155  VAL C HB   1 
ATOM   41150 H  HG11 . VAL C 3  155  ? 101.61024 129.79072 176.93409 1.000 90.24345  ? 155  VAL C HG11 1 
ATOM   41151 H  HG12 . VAL C 3  155  ? 101.23077 130.18255 178.42492 1.000 92.38250  ? 155  VAL C HG12 1 
ATOM   41152 H  HG13 . VAL C 3  155  ? 102.51718 130.81605 177.73806 1.000 89.05305  ? 155  VAL C HG13 1 
ATOM   41153 H  HG21 . VAL C 3  155  ? 103.02946 127.94549 176.51061 1.000 94.26173  ? 155  VAL C HG21 1 
ATOM   41154 H  HG22 . VAL C 3  155  ? 104.19802 128.97443 176.82600 1.000 92.72601  ? 155  VAL C HG22 1 
ATOM   41155 H  HG23 . VAL C 3  155  ? 104.16852 127.55983 177.54749 1.000 95.68255  ? 155  VAL C HG23 1 
ATOM   41156 N  N    . SER C 3  156  ? 102.43150 129.34090 181.52901 1.000 94.42391  ? 156  SER C N    1 
ATOM   41157 C  CA   . SER C 3  156  ? 101.68250 129.97620 182.60456 1.000 93.37684  ? 156  SER C CA   1 
ATOM   41158 C  C    . SER C 3  156  ? 102.53325 130.94573 183.41153 1.000 95.79167  ? 156  SER C C    1 
ATOM   41159 O  O    . SER C 3  156  ? 101.97979 131.77736 184.13669 1.000 88.73484  ? 156  SER C O    1 
ATOM   41160 C  CB   . SER C 3  156  ? 101.10351 128.91701 183.53411 1.000 96.06919  ? 156  SER C CB   1 
ATOM   41161 O  OG   . SER C 3  156  ? 102.13782 128.18094 184.15672 1.000 104.12356 ? 156  SER C OG   1 
ATOM   41162 H  H    . SER C 3  156  ? 102.51657 128.48840 181.60131 1.000 97.71045  ? 156  SER C H    1 
ATOM   41163 H  HA   . SER C 3  156  ? 100.94347 130.47455 182.22255 1.000 93.88439  ? 156  SER C HA   1 
ATOM   41164 H  HB2  . SER C 3  156  ? 100.57042 129.35278 184.21743 1.000 95.15391  ? 156  SER C HB2  1 
ATOM   41165 H  HB3  . SER C 3  156  ? 100.55011 128.31086 183.01706 1.000 98.76738  ? 156  SER C HB3  1 
ATOM   41166 H  HG   . SER C 3  156  ? 102.60788 127.79710 183.57594 1.000 103.35147 ? 156  SER C HG   1 
ATOM   41167 N  N    . LYS C 3  157  ? 103.85872 130.85589 183.31645 1.000 99.65533  ? 157  LYS C N    1 
ATOM   41168 C  CA   . LYS C 3  157  ? 104.74572 131.72032 184.08426 1.000 96.82293  ? 157  LYS C CA   1 
ATOM   41169 C  C    . LYS C 3  157  ? 105.09583 133.01849 183.37095 1.000 91.89475  ? 157  LYS C C    1 
ATOM   41170 O  O    . LYS C 3  157  ? 105.73012 133.88420 183.98015 1.000 87.67322  ? 157  LYS C O    1 
ATOM   41171 C  CB   . LYS C 3  157  ? 106.04473 130.98238 184.42433 1.000 94.59478  ? 157  LYS C CB   1 
ATOM   41172 C  CG   . LYS C 3  157  ? 105.97815 130.13716 185.68077 1.000 95.78174  ? 157  LYS C CG   1 
ATOM   41173 C  CD   . LYS C 3  157  ? 105.21054 128.85547 185.45231 1.000 99.89384  ? 157  LYS C CD   1 
ATOM   41174 C  CE   . LYS C 3  157  ? 105.02602 128.08762 186.74490 1.000 100.27909 ? 157  LYS C CE   1 
ATOM   41175 N  NZ   . LYS C 3  157  ? 106.32404 127.72595 187.36211 1.000 100.96185 ? 157  LYS C NZ   1 
ATOM   41176 H  H    . LYS C 3  157  ? 104.27072 130.29608 182.81047 1.000 97.76038  ? 157  LYS C H    1 
ATOM   41177 H  HA   . LYS C 3  157  ? 104.31039 131.95153 184.91957 1.000 96.07707  ? 157  LYS C HA   1 
ATOM   41178 H  HB2  . LYS C 3  157  ? 106.27077 130.39483 183.68630 1.000 96.09730  ? 157  LYS C HB2  1 
ATOM   41179 H  HB3  . LYS C 3  157  ? 106.74958 131.63709 184.54847 1.000 93.98167  ? 157  LYS C HB3  1 
ATOM   41180 H  HG2  . LYS C 3  157  ? 106.87875 129.90652 185.95776 1.000 95.86448  ? 157  LYS C HG2  1 
ATOM   41181 H  HG3  . LYS C 3  157  ? 105.53048 130.63861 186.38017 1.000 97.55650  ? 157  LYS C HG3  1 
ATOM   41182 H  HD2  . LYS C 3  157  ? 104.33376 129.06296 185.09384 1.000 100.82639 ? 157  LYS C HD2  1 
ATOM   41183 H  HD3  . LYS C 3  157  ? 105.70505 128.29524 184.83441 1.000 99.98905  ? 157  LYS C HD3  1 
ATOM   41184 H  HE2  . LYS C 3  157  ? 104.53408 128.63741 187.37480 1.000 100.51772 ? 157  LYS C HE2  1 
ATOM   41185 H  HE3  . LYS C 3  157  ? 104.53826 127.26904 186.56312 1.000 101.94236 ? 157  LYS C HE3  1 
ATOM   41186 H  HZ1  . LYS C 3  157  ? 106.77778 128.46235 187.57120 1.000 101.03397 ? 157  LYS C HZ1  1 
ATOM   41187 H  HZ2  . LYS C 3  157  ? 106.18724 127.25092 188.10222 1.000 102.10488 ? 157  LYS C HZ2  1 
ATOM   41188 H  HZ3  . LYS C 3  157  ? 106.80637 127.24082 186.79276 1.000 102.88431 ? 157  LYS C HZ3  1 
ATOM   41189 N  N    . LEU C 3  158  ? 104.70351 133.18053 182.10800 1.000 88.97122  ? 158  LEU C N    1 
ATOM   41190 C  CA   . LEU C 3  158  ? 105.06499 134.36391 181.32843 1.000 87.83355  ? 158  LEU C CA   1 
ATOM   41191 C  C    . LEU C 3  158  ? 104.06433 135.48653 181.60781 1.000 88.76866  ? 158  LEU C C    1 
ATOM   41192 O  O    . LEU C 3  158  ? 103.25126 135.87467 180.76815 1.000 89.38272  ? 158  LEU C O    1 
ATOM   41193 C  CB   . LEU C 3  158  ? 105.11870 134.02162 179.84766 1.000 85.17868  ? 158  LEU C CB   1 
ATOM   41194 C  CG   . LEU C 3  158  ? 105.99367 132.82574 179.47260 1.000 83.42678  ? 158  LEU C CG   1 
ATOM   41195 C  CD1  . LEU C 3  158  ? 105.94740 132.58448 177.98228 1.000 82.71730  ? 158  LEU C CD1  1 
ATOM   41196 C  CD2  . LEU C 3  158  ? 107.42156 133.03289 179.92710 1.000 86.01003  ? 158  LEU C CD2  1 
ATOM   41197 H  H    . LEU C 3  158  ? 104.22238 132.61406 181.67552 1.000 91.04498  ? 158  LEU C H    1 
ATOM   41198 H  HA   . LEU C 3  158  ? 105.94430 134.66901 181.60101 1.000 88.97624  ? 158  LEU C HA   1 
ATOM   41199 H  HB2  . LEU C 3  158  ? 104.21746 133.82727 179.54593 1.000 87.60576  ? 158  LEU C HB2  1 
ATOM   41200 H  HB3  . LEU C 3  158  ? 105.46065 134.79243 179.36824 1.000 85.81791  ? 158  LEU C HB3  1 
ATOM   41201 H  HG   . LEU C 3  158  ? 105.65090 132.03325 179.91463 1.000 88.07020  ? 158  LEU C HG   1 
ATOM   41202 H  HD11 . LEU C 3  158  ? 106.50725 131.82169 177.76871 1.000 84.95712  ? 158  LEU C HD11 1 
ATOM   41203 H  HD12 . LEU C 3  158  ? 105.03066 132.40660 177.71980 1.000 86.54782  ? 158  LEU C HD12 1 
ATOM   41204 H  HD13 . LEU C 3  158  ? 106.27565 133.37467 177.52537 1.000 80.86889  ? 158  LEU C HD13 1 
ATOM   41205 H  HD21 . LEU C 3  158  ? 107.96743 132.30399 179.59282 1.000 86.04972  ? 158  LEU C HD21 1 
ATOM   41206 H  HD22 . LEU C 3  158  ? 107.74496 133.87658 179.57424 1.000 84.39041  ? 158  LEU C HD22 1 
ATOM   41207 H  HD23 . LEU C 3  158  ? 107.44778 133.04783 180.89658 1.000 87.77887  ? 158  LEU C HD23 1 
ATOM   41208 N  N    . THR C 3  159  ? 104.14885 136.02560 182.82411 1.000 93.25170  ? 159  THR C N    1 
ATOM   41209 C  CA   . THR C 3  159  ? 103.22387 137.06705 183.25548 1.000 96.71913  ? 159  THR C CA   1 
ATOM   41210 C  C    . THR C 3  159  ? 103.46448 138.40157 182.56437 1.000 90.44080  ? 159  THR C C    1 
ATOM   41211 O  O    . THR C 3  159  ? 102.64797 139.31405 182.72046 1.000 86.15290  ? 159  THR C O    1 
ATOM   41212 C  CB   . THR C 3  159  ? 103.32190 137.26790 184.76634 1.000 94.87657  ? 159  THR C CB   1 
ATOM   41213 O  OG1  . THR C 3  159  ? 104.60186 137.82074 185.09352 1.000 93.56226  ? 159  THR C OG1  1 
ATOM   41214 C  CG2  . THR C 3  159  ? 103.14025 135.94801 185.49348 1.000 89.19157  ? 159  THR C CG2  1 
ATOM   41215 H  H    . THR C 3  159  ? 104.73355 135.80548 183.41498 1.000 92.65429  ? 159  THR C H    1 
ATOM   41216 H  HA   . THR C 3  159  ? 102.31853 136.78584 183.05016 1.000 94.49080  ? 159  THR C HA   1 
ATOM   41217 H  HB   . THR C 3  159  ? 102.62468 137.87663 185.05656 1.000 92.65454  ? 159  THR C HB   1 
ATOM   41218 H  HG1  . THR C 3  159  ? 104.66294 137.93051 185.92398 1.000 93.50359  ? 159  THR C HG1  1 
ATOM   41219 H  HG21 . THR C 3  159  ? 103.07013 136.10320 186.44849 1.000 89.50233  ? 159  THR C HG21 1 
ATOM   41220 H  HG22 . THR C 3  159  ? 102.33175 135.51041 185.18520 1.000 90.46323  ? 159  THR C HG22 1 
ATOM   41221 H  HG23 . THR C 3  159  ? 103.89757 135.36574 185.32424 1.000 90.33348  ? 159  THR C HG23 1 
ATOM   41222 N  N    . PHE C 3  160  ? 104.55586 138.54263 181.82281 1.000 90.06906  ? 160  PHE C N    1 
ATOM   41223 C  CA   . PHE C 3  160  ? 104.87145 139.77592 181.11478 1.000 90.63532  ? 160  PHE C CA   1 
ATOM   41224 C  C    . PHE C 3  160  ? 104.35433 139.78386 179.68229 1.000 87.66359  ? 160  PHE C C    1 
ATOM   41225 O  O    . PHE C 3  160  ? 104.59043 140.75689 178.96171 1.000 83.39767  ? 160  PHE C O    1 
ATOM   41226 C  CB   . PHE C 3  160  ? 106.38767 140.00391 181.11335 1.000 81.33203  ? 160  PHE C CB   1 
ATOM   41227 C  CG   . PHE C 3  160  ? 107.17367 138.80945 180.66318 1.000 77.71175  ? 160  PHE C CG   1 
ATOM   41228 C  CD1  . PHE C 3  160  ? 107.37464 138.56334 179.32101 1.000 77.13269  ? 160  PHE C CD1  1 
ATOM   41229 C  CD2  . PHE C 3  160  ? 107.69605 137.92339 181.58366 1.000 76.61465  ? 160  PHE C CD2  1 
ATOM   41230 C  CE1  . PHE C 3  160  ? 108.08358 137.46145 178.90841 1.000 76.24547  ? 160  PHE C CE1  1 
ATOM   41231 C  CE2  . PHE C 3  160  ? 108.40466 136.82183 181.17264 1.000 75.10664  ? 160  PHE C CE2  1 
ATOM   41232 C  CZ   . PHE C 3  160  ? 108.59985 136.59228 179.83478 1.000 76.35070  ? 160  PHE C CZ   1 
ATOM   41233 H  H    . PHE C 3  160  ? 105.13300 137.91793 181.71064 1.000 87.97296  ? 160  PHE C H    1 
ATOM   41234 H  HA   . PHE C 3  160  ? 104.46072 140.52053 181.58151 1.000 88.43337  ? 160  PHE C HA   1 
ATOM   41235 H  HB2  . PHE C 3  160  ? 106.59307 140.73847 180.51401 1.000 80.28819  ? 160  PHE C HB2  1 
ATOM   41236 H  HB3  . PHE C 3  160  ? 106.67174 140.22510 182.01422 1.000 82.31375  ? 160  PHE C HB3  1 
ATOM   41237 H  HD1  . PHE C 3  160  ? 107.02553 139.14895 178.68836 1.000 78.27458  ? 160  PHE C HD1  1 
ATOM   41238 H  HD2  . PHE C 3  160  ? 107.56562 138.07341 182.49227 1.000 79.59467  ? 160  PHE C HD2  1 
ATOM   41239 H  HE1  . PHE C 3  160  ? 108.21669 137.30622 178.00114 1.000 74.88840  ? 160  PHE C HE1  1 
ATOM   41240 H  HE2  . PHE C 3  160  ? 108.75546 136.23274 181.80098 1.000 77.38334  ? 160  PHE C HE2  1 
ATOM   41241 H  HZ   . PHE C 3  160  ? 109.08228 135.84782 179.55589 1.000 76.55047  ? 160  PHE C HZ   1 
ATOM   41242 N  N    . LEU C 3  161  ? 103.65684 138.73872 179.25821 1.000 83.99182  ? 161  LEU C N    1 
ATOM   41243 C  CA   . LEU C 3  161  ? 103.16802 138.59221 177.89618 1.000 83.15298  ? 161  LEU C CA   1 
ATOM   41244 C  C    . LEU C 3  161  ? 101.64512 138.65923 177.87362 1.000 94.07627  ? 161  LEU C C    1 
ATOM   41245 O  O    . LEU C 3  161  ? 100.98749 138.81584 178.90381 1.000 92.82701  ? 161  LEU C O    1 
ATOM   41246 C  CB   . LEU C 3  161  ? 103.63614 137.26431 177.29477 1.000 80.10302  ? 161  LEU C CB   1 
ATOM   41247 C  CG   . LEU C 3  161  ? 104.89758 137.23554 176.44241 1.000 82.01236  ? 161  LEU C CG   1 
ATOM   41248 C  CD1  . LEU C 3  161  ? 105.07376 135.84723 175.86783 1.000 77.31641  ? 161  LEU C CD1  1 
ATOM   41249 C  CD2  . LEU C 3  161  ? 104.83750 138.25673 175.33235 1.000 79.38851  ? 161  LEU C CD2  1 
ATOM   41250 H  H    . LEU C 3  161  ? 103.44551 138.07486 179.76227 1.000 85.74154  ? 161  LEU C H    1 
ATOM   41251 H  HA   . LEU C 3  161  ? 103.50677 139.32009 177.35578 1.000 82.05480  ? 161  LEU C HA   1 
ATOM   41252 H  HB2  . LEU C 3  161  ? 103.78728 136.64972 178.03001 1.000 82.04589  ? 161  LEU C HB2  1 
ATOM   41253 H  HB3  . LEU C 3  161  ? 102.92325 136.91392 176.74002 1.000 82.99538  ? 161  LEU C HB3  1 
ATOM   41254 H  HG   . LEU C 3  161  ? 105.66594 137.43507 176.99979 1.000 81.76340  ? 161  LEU C HG   1 
ATOM   41255 H  HD11 . LEU C 3  161  ? 105.88448 135.82795 175.33684 1.000 76.89645  ? 161  LEU C HD11 1 
ATOM   41256 H  HD12 . LEU C 3  161  ? 105.13872 135.20980 176.59617 1.000 77.61168  ? 161  LEU C HD12 1 
ATOM   41257 H  HD13 . LEU C 3  161  ? 104.30749 135.63599 175.31102 1.000 77.25450  ? 161  LEU C HD13 1 
ATOM   41258 H  HD21 . LEU C 3  161  ? 105.58928 138.11203 174.73759 1.000 77.79433  ? 161  LEU C HD21 1 
ATOM   41259 H  HD22 . LEU C 3  161  ? 104.00455 138.14808 174.84732 1.000 78.81594  ? 161  LEU C HD22 1 
ATOM   41260 H  HD23 . LEU C 3  161  ? 104.88778 139.14793 175.71114 1.000 78.90432  ? 161  LEU C HD23 1 
ATOM   41261 N  N    . ASP C 3  162  ? 101.09154 138.54147 176.66981 1.000 94.02978  ? 162  ASP C N    1 
ATOM   41262 C  CA   . ASP C 3  162  ? 99.67997  138.24638 176.46101 1.000 91.12698  ? 162  ASP C CA   1 
ATOM   41263 C  C    . ASP C 3  162  ? 99.60441  136.81190 175.95857 1.000 91.96595  ? 162  ASP C C    1 
ATOM   41264 O  O    . ASP C 3  162  ? 100.05578 136.51340 174.84948 1.000 96.39036  ? 162  ASP C O    1 
ATOM   41265 C  CB   . ASP C 3  162  ? 99.04629  139.21382 175.46779 1.000 92.27374  ? 162  ASP C CB   1 
ATOM   41266 C  CG   . ASP C 3  162  ? 97.57072  138.95429 175.27173 1.000 93.48015  ? 162  ASP C CG   1 
ATOM   41267 O  OD1  . ASP C 3  162  ? 96.76983  139.40414 176.11483 1.000 94.48405  ? 162  ASP C OD1  1 
ATOM   41268 O  OD2  . ASP C 3  162  ? 97.21049  138.29026 174.28102 1.000 94.14241  ? 162  ASP C OD2  1 
ATOM   41269 H  H    . ASP C 3  162  ? 101.53008 138.63367 175.93582 1.000 90.86689  ? 162  ASP C H    1 
ATOM   41270 H  HA   . ASP C 3  162  ? 99.20229  138.30766 177.30289 1.000 91.26614  ? 162  ASP C HA   1 
ATOM   41271 H  HB2  . ASP C 3  162  ? 99.15171  140.12027 175.79611 1.000 92.77187  ? 162  ASP C HB2  1 
ATOM   41272 H  HB3  . ASP C 3  162  ? 99.48437  139.11796 174.60764 1.000 92.60792  ? 162  ASP C HB3  1 
ATOM   41273 N  N    . VAL C 3  163  ? 99.02818  135.92787 176.77013 1.000 90.29538  ? 163  VAL C N    1 
ATOM   41274 C  CA   . VAL C 3  163  ? 99.17003  134.49645 176.52408 1.000 90.72797  ? 163  VAL C CA   1 
ATOM   41275 C  C    . VAL C 3  163  ? 98.52990  134.10014 175.20076 1.000 93.40112  ? 163  VAL C C    1 
ATOM   41276 O  O    . VAL C 3  163  ? 99.03859  133.22524 174.49263 1.000 92.46542  ? 163  VAL C O    1 
ATOM   41277 C  CB   . VAL C 3  163  ? 98.57965  133.69760 177.69676 1.000 92.94591  ? 163  VAL C CB   1 
ATOM   41278 C  CG1  . VAL C 3  163  ? 98.57166  132.22231 177.36754 1.000 91.56192  ? 163  VAL C CG1  1 
ATOM   41279 C  CG2  . VAL C 3  163  ? 99.37555  133.96062 178.95912 1.000 93.12899  ? 163  VAL C CG2  1 
ATOM   41280 H  H    . VAL C 3  163  ? 98.55487  136.12812 177.45992 1.000 91.43788  ? 163  VAL C H    1 
ATOM   41281 H  HA   . VAL C 3  163  ? 100.11446 134.28327 176.46896 1.000 90.22835  ? 163  VAL C HA   1 
ATOM   41282 H  HB   . VAL C 3  163  ? 97.66444  133.98080 177.84857 1.000 91.64474  ? 163  VAL C HB   1 
ATOM   41283 H  HG11 . VAL C 3  163  ? 98.51578  131.71516 178.19239 1.000 92.15455  ? 163  VAL C HG11 1 
ATOM   41284 H  HG12 . VAL C 3  163  ? 97.80362  132.02725 176.80850 1.000 91.21981  ? 163  VAL C HG12 1 
ATOM   41285 H  HG13 . VAL C 3  163  ? 99.39163  131.99957 176.89919 1.000 92.22067  ? 163  VAL C HG13 1 
ATOM   41286 H  HG21 . VAL C 3  163  ? 99.00994  133.42459 179.68021 1.000 92.52318  ? 163  VAL C HG21 1 
ATOM   41287 H  HG22 . VAL C 3  163  ? 100.30196 133.71850 178.80370 1.000 90.70968  ? 163  VAL C HG22 1 
ATOM   41288 H  HG23 . VAL C 3  163  ? 99.31279  134.90248 179.18255 1.000 93.32161  ? 163  VAL C HG23 1 
ATOM   41289 N  N    . GLU C 3  164  ? 97.39697  134.71122 174.85313 1.000 96.49358  ? 164  GLU C N    1 
ATOM   41290 C  CA   . GLU C 3  164  ? 96.69798  134.31728 173.63268 1.000 96.45687  ? 164  GLU C CA   1 
ATOM   41291 C  C    . GLU C 3  164  ? 97.55413  134.58021 172.39952 1.000 95.38016  ? 164  GLU C C    1 
ATOM   41292 O  O    . GLU C 3  164  ? 97.63696  133.74309 171.48887 1.000 91.41973  ? 164  GLU C O    1 
ATOM   41293 C  CB   . GLU C 3  164  ? 95.36926  135.06248 173.53301 1.000 95.90642  ? 164  GLU C CB   1 
ATOM   41294 C  CG   . GLU C 3  164  ? 94.59439  134.77731 172.25833 1.000 105.59024 ? 164  GLU C CG   1 
ATOM   41295 C  CD   . GLU C 3  164  ? 93.37716  135.66036 172.11104 1.000 111.05535 ? 164  GLU C CD   1 
ATOM   41296 O  OE1  . GLU C 3  164  ? 92.95353  136.26082 173.11964 1.000 119.33507 ? 164  GLU C OE1  1 
ATOM   41297 O  OE2  . GLU C 3  164  ? 92.84780  135.75928 170.98521 1.000 108.87405 ? 164  GLU C OE2  1 
ATOM   41298 H  H    . GLU C 3  164  ? 97.02029  135.34466 175.29639 1.000 95.07668  ? 164  GLU C H    1 
ATOM   41299 H  HA   . GLU C 3  164  ? 96.50747  133.36683 173.66919 1.000 97.05135  ? 164  GLU C HA   1 
ATOM   41300 H  HB2  . GLU C 3  164  ? 94.81036  134.80240 174.28194 1.000 97.88783  ? 164  GLU C HB2  1 
ATOM   41301 H  HB3  . GLU C 3  164  ? 95.54237  136.01624 173.56801 1.000 97.94465  ? 164  GLU C HB3  1 
ATOM   41302 H  HG2  . GLU C 3  164  ? 95.16246  134.93370 171.48873 1.000 104.81159 ? 164  GLU C HG2  1 
ATOM   41303 H  HG3  . GLU C 3  164  ? 94.29645  133.85424 172.26963 1.000 104.79776 ? 164  GLU C HG3  1 
ATOM   41304 N  N    . VAL C 3  165  ? 98.19316  135.74883 172.34997 1.000 94.82895  ? 165  VAL C N    1 
ATOM   41305 C  CA   . VAL C 3  165  ? 99.04788  136.07903 171.21623 1.000 92.04921  ? 165  VAL C CA   1 
ATOM   41306 C  C    . VAL C 3  165  ? 100.19343 135.08638 171.12005 1.000 88.84596  ? 165  VAL C C    1 
ATOM   41307 O  O    . VAL C 3  165  ? 100.54874 134.62377 170.02706 1.000 88.11518  ? 165  VAL C O    1 
ATOM   41308 C  CB   . VAL C 3  165  ? 99.56282  137.52307 171.34321 1.000 88.25664  ? 165  VAL C CB   1 
ATOM   41309 C  CG1  . VAL C 3  165  ? 100.50424 137.84435 170.20644 1.000 87.09478  ? 165  VAL C CG1  1 
ATOM   41310 C  CG2  . VAL C 3  165  ? 98.40663  138.50036 171.36183 1.000 84.94132  ? 165  VAL C CG2  1 
ATOM   41311 H  H    . VAL C 3  165  ? 98.15098  136.35793 172.95582 1.000 94.16229  ? 165  VAL C H    1 
ATOM   41312 H  HA   . VAL C 3  165  ? 98.52743  136.01685 170.39994 1.000 92.48282  ? 165  VAL C HA   1 
ATOM   41313 H  HB   . VAL C 3  165  ? 100.05099 137.61548 172.17632 1.000 89.63419  ? 165  VAL C HB   1 
ATOM   41314 H  HG11 . VAL C 3  165  ? 100.63022 138.80528 170.16551 1.000 84.79786  ? 165  VAL C HG11 1 
ATOM   41315 H  HG12 . VAL C 3  165  ? 101.35549 137.40694 170.36319 1.000 84.24727  ? 165  VAL C HG12 1 
ATOM   41316 H  HG13 . VAL C 3  165  ? 100.11518 137.52771 169.37605 1.000 86.60666  ? 165  VAL C HG13 1 
ATOM   41317 H  HG21 . VAL C 3  165  ? 98.73804  139.37503 171.61907 1.000 86.59407  ? 165  VAL C HG21 1 
ATOM   41318 H  HG22 . VAL C 3  165  ? 98.01865  138.54323 170.47382 1.000 87.61170  ? 165  VAL C HG22 1 
ATOM   41319 H  HG23 . VAL C 3  165  ? 97.74035  138.20081 171.99738 1.000 89.14833  ? 165  VAL C HG23 1 
ATOM   41320 N  N    . PHE C 3  166  ? 100.79484 134.74951 172.26253 1.000 86.47356  ? 166  PHE C N    1 
ATOM   41321 C  CA   . PHE C 3  166  ? 101.88777 133.78875 172.25845 1.000 86.34509  ? 166  PHE C CA   1 
ATOM   41322 C  C    . PHE C 3  166  ? 101.42174 132.43596 171.74758 1.000 88.61901  ? 166  PHE C C    1 
ATOM   41323 O  O    . PHE C 3  166  ? 102.11195 131.79816 170.94900 1.000 87.58068  ? 166  PHE C O    1 
ATOM   41324 C  CB   . PHE C 3  166  ? 102.48260 133.64861 173.65799 1.000 83.89678  ? 166  PHE C CB   1 
ATOM   41325 C  CG   . PHE C 3  166  ? 103.66041 132.71963 173.71407 1.000 86.95307  ? 166  PHE C CG   1 
ATOM   41326 C  CD1  . PHE C 3  166  ? 104.94440 133.19891 173.55003 1.000 83.97310  ? 166  PHE C CD1  1 
ATOM   41327 C  CD2  . PHE C 3  166  ? 103.48179 131.36422 173.90719 1.000 82.30546  ? 166  PHE C CD2  1 
ATOM   41328 C  CE1  . PHE C 3  166  ? 106.02041 132.34747 173.58672 1.000 77.15609  ? 166  PHE C CE1  1 
ATOM   41329 C  CE2  . PHE C 3  166  ? 104.55782 130.51408 173.94318 1.000 78.14374  ? 166  PHE C CE2  1 
ATOM   41330 C  CZ   . PHE C 3  166  ? 105.82726 131.00752 173.78340 1.000 75.30668  ? 166  PHE C CZ   1 
ATOM   41331 H  H    . PHE C 3  166  ? 100.58946 135.05824 173.03858 1.000 88.60577  ? 166  PHE C H    1 
ATOM   41332 H  HA   . PHE C 3  166  ? 102.58697 134.10790 171.66670 1.000 85.57293  ? 166  PHE C HA   1 
ATOM   41333 H  HB2  . PHE C 3  166  ? 102.77802 134.52120 173.96117 1.000 84.33249  ? 166  PHE C HB2  1 
ATOM   41334 H  HB3  . PHE C 3  166  ? 101.80151 133.30447 174.25687 1.000 86.03078  ? 166  PHE C HB3  1 
ATOM   41335 H  HD1  . PHE C 3  166  ? 105.08257 134.10857 173.41407 1.000 81.01286  ? 166  PHE C HD1  1 
ATOM   41336 H  HD2  . PHE C 3  166  ? 102.62287 131.02369 174.01445 1.000 83.33737  ? 166  PHE C HD2  1 
ATOM   41337 H  HE1  . PHE C 3  166  ? 106.88174 132.68086 173.47926 1.000 76.69069  ? 166  PHE C HE1  1 
ATOM   41338 H  HE2  . PHE C 3  166  ? 104.42695 129.60320 174.07815 1.000 79.78919  ? 166  PHE C HE2  1 
ATOM   41339 H  HZ   . PHE C 3  166  ? 106.55672 130.43160 173.81113 1.000 77.02217  ? 166  PHE C HZ   1 
ATOM   41340 N  N    . ASN C 3  167  ? 100.25753 131.97512 172.20126 1.000 86.52456  ? 167  ASN C N    1 
ATOM   41341 C  CA   . ASN C 3  167  ? 99.76116  130.68079 171.75243 1.000 83.88819  ? 167  ASN C CA   1 
ATOM   41342 C  C    . ASN C 3  167  ? 99.55956  130.67573 170.24584 1.000 86.95229  ? 167  ASN C C    1 
ATOM   41343 O  O    . ASN C 3  167  ? 100.00395 129.75465 169.54949 1.000 87.10506  ? 167  ASN C O    1 
ATOM   41344 C  CB   . ASN C 3  167  ? 98.45670  130.34247 172.46910 1.000 88.45084  ? 167  ASN C CB   1 
ATOM   41345 C  CG   . ASN C 3  167  ? 98.65647  130.05946 173.93625 1.000 88.35474  ? 167  ASN C CG   1 
ATOM   41346 O  OD1  . ASN C 3  167  ? 98.09821  130.73862 174.79197 1.000 88.17241  ? 167  ASN C OD1  1 
ATOM   41347 N  ND2  . ASN C 3  167  ? 99.45181  129.04563 174.23700 1.000 81.26544  ? 167  ASN C ND2  1 
ATOM   41348 H  H    . ASN C 3  167  ? 99.74557  132.38523 172.75785 1.000 88.17257  ? 167  ASN C H    1 
ATOM   41349 H  HA   . ASN C 3  167  ? 100.41288 129.99646 171.97164 1.000 84.74721  ? 167  ASN C HA   1 
ATOM   41350 H  HB2  . ASN C 3  167  ? 97.84714  131.09245 172.38822 1.000 89.15683  ? 167  ASN C HB2  1 
ATOM   41351 H  HB3  . ASN C 3  167  ? 98.06893  129.55219 172.06210 1.000 88.90813  ? 167  ASN C HB3  1 
ATOM   41352 H  HD21 . ASN C 3  167  ? 99.59749  128.84319 175.05970 1.000 83.80107  ? 167  ASN C HD21 1 
ATOM   41353 H  HD22 . ASN C 3  167  ? 99.82527  128.59090 173.60980 1.000 82.54133  ? 167  ASN C HD22 1 
ATOM   41354 N  N    . ARG C 3  168  ? 98.91330  131.71678 169.71911 1.000 85.67303  ? 168  ARG C N    1 
ATOM   41355 C  CA   . ARG C 3  168  ? 98.66198  131.77051 168.28301 1.000 85.33806  ? 168  ARG C CA   1 
ATOM   41356 C  C    . ARG C 3  168  ? 99.96794  131.75658 167.49780 1.000 85.41159  ? 168  ARG C C    1 
ATOM   41357 O  O    . ARG C 3  168  ? 100.15465 130.94443 166.58082 1.000 81.60251  ? 168  ARG C O    1 
ATOM   41358 C  CB   . ARG C 3  168  ? 97.84544  133.01675 167.94634 1.000 88.65428  ? 168  ARG C CB   1 
ATOM   41359 C  CG   . ARG C 3  168  ? 97.39429  133.07865 166.50254 1.000 92.40534  ? 168  ARG C CG   1 
ATOM   41360 C  CD   . ARG C 3  168  ? 96.55952  134.31374 166.21348 1.000 93.07512  ? 168  ARG C CD   1 
ATOM   41361 N  NE   . ARG C 3  168  ? 97.34315  135.54203 166.29027 1.000 98.56499  ? 168  ARG C NE   1 
ATOM   41362 C  CZ   . ARG C 3  168  ? 97.24077  136.45744 167.24544 1.000 98.37133  ? 168  ARG C CZ   1 
ATOM   41363 N  NH1  . ARG C 3  168  ? 96.37333  136.33530 168.23742 1.000 97.03770  ? 168  ARG C NH1  1 
ATOM   41364 N  NH2  . ARG C 3  168  ? 98.02592  137.52950 167.20063 1.000 86.27094  ? 168  ARG C NH2  1 
ATOM   41365 H  H    . ARG C 3  168  ? 98.61652  132.39123 170.16299 1.000 86.84086  ? 168  ARG C H    1 
ATOM   41366 H  HA   . ARG C 3  168  ? 98.14538  130.99190 168.02223 1.000 86.60769  ? 168  ARG C HA   1 
ATOM   41367 H  HB2  . ARG C 3  168  ? 97.05354  133.03257 168.50599 1.000 89.39775  ? 168  ARG C HB2  1 
ATOM   41368 H  HB3  . ARG C 3  168  ? 98.38769  133.80202 168.12075 1.000 89.88983  ? 168  ARG C HB3  1 
ATOM   41369 H  HG2  . ARG C 3  168  ? 98.17380  133.10099 165.92573 1.000 91.37527  ? 168  ARG C HG2  1 
ATOM   41370 H  HG3  . ARG C 3  168  ? 96.85521  132.29679 166.30499 1.000 91.52493  ? 168  ARG C HG3  1 
ATOM   41371 H  HD2  . ARG C 3  168  ? 96.20807  134.24578 165.31206 1.000 93.18470  ? 168  ARG C HD2  1 
ATOM   41372 H  HD3  . ARG C 3  168  ? 95.82794  134.35646 166.84604 1.000 91.07582  ? 168  ARG C HD3  1 
ATOM   41373 H  HE   . ARG C 3  168  ? 97.90553  135.69215 165.65721 1.000 95.83535  ? 168  ARG C HE   1 
ATOM   41374 H  HH11 . ARG C 3  168  ? 95.85705  135.65122 168.28629 1.000 94.64280  ? 168  ARG C HH11 1 
ATOM   41375 H  HH12 . ARG C 3  168  ? 96.32911  136.94559 168.84169 1.000 95.49938  ? 168  ARG C HH12 1 
ATOM   41376 H  HH21 . ARG C 3  168  ? 98.59241  137.62127 166.56013 1.000 88.04895  ? 168  ARG C HH21 1 
ATOM   41377 H  HH22 . ARG C 3  168  ? 97.96766  138.13086 167.81269 1.000 88.13175  ? 168  ARG C HH22 1 
ATOM   41378 N  N    . GLU C 3  169  ? 100.90123 132.63694 167.85890 1.000 89.60813  ? 169  GLU C N    1 
ATOM   41379 C  CA   . GLU C 3  169  ? 102.12193 132.75520 167.07083 1.000 81.02808  ? 169  GLU C CA   1 
ATOM   41380 C  C    . GLU C 3  169  ? 102.99639 131.51429 167.20298 1.000 81.23587  ? 169  GLU C C    1 
ATOM   41381 O  O    . GLU C 3  169  ? 103.60099 131.07143 166.21903 1.000 87.11149  ? 169  GLU C O    1 
ATOM   41382 C  CB   . GLU C 3  169  ? 102.88021 134.01311 167.47962 1.000 78.61289  ? 169  GLU C CB   1 
ATOM   41383 C  CG   . GLU C 3  169  ? 102.07626 135.29175 167.28347 1.000 83.33244  ? 169  GLU C CG   1 
ATOM   41384 C  CD   . GLU C 3  169  ? 101.62842 135.50436 165.84450 1.000 87.45234  ? 169  GLU C CD   1 
ATOM   41385 O  OE1  . GLU C 3  169  ? 102.18410 134.85704 164.93691 1.000 84.99250  ? 169  GLU C OE1  1 
ATOM   41386 O  OE2  . GLU C 3  169  ? 100.71500 136.32208 165.61723 1.000 87.42457  ? 169  GLU C OE2  1 
ATOM   41387 H  H    . GLU C 3  169  ? 100.85373 133.16246 168.53822 1.000 88.19100  ? 169  GLU C H    1 
ATOM   41388 H  HA   . GLU C 3  169  ? 101.87968 132.83909 166.13620 1.000 83.44265  ? 169  GLU C HA   1 
ATOM   41389 H  HB2  . GLU C 3  169  ? 103.11034 133.94831 168.41968 1.000 80.87947  ? 169  GLU C HB2  1 
ATOM   41390 H  HB3  . GLU C 3  169  ? 103.68734 134.08220 166.94624 1.000 79.80926  ? 169  GLU C HB3  1 
ATOM   41391 H  HG2  . GLU C 3  169  ? 101.28149 135.25326 167.83666 1.000 83.91686  ? 169  GLU C HG2  1 
ATOM   41392 H  HG3  . GLU C 3  169  ? 102.62221 136.05016 167.54223 1.000 81.48128  ? 169  GLU C HG3  1 
ATOM   41393 N  N    . TYR C 3  170  ? 103.07600 130.92872 168.39969 1.000 80.24020  ? 170  TYR C N    1 
ATOM   41394 C  CA   . TYR C 3  170  ? 103.84400 129.70135 168.55226 1.000 80.64356  ? 170  TYR C CA   1 
ATOM   41395 C  C    . TYR C 3  170  ? 103.24869 128.57915 167.71824 1.000 84.05256  ? 170  TYR C C    1 
ATOM   41396 O  O    . TYR C 3  170  ? 103.98155 127.83573 167.05775 1.000 84.93523  ? 170  TYR C O    1 
ATOM   41397 C  CB   . TYR C 3  170  ? 103.91716 129.28892 170.01923 1.000 83.12842  ? 170  TYR C CB   1 
ATOM   41398 C  CG   . TYR C 3  170  ? 104.70404 128.01788 170.21586 1.000 84.05903  ? 170  TYR C CG   1 
ATOM   41399 C  CD1  . TYR C 3  170  ? 106.06791 127.98751 169.98661 1.000 86.00134  ? 170  TYR C CD1  1 
ATOM   41400 C  CD2  . TYR C 3  170  ? 104.08518 126.84648 170.61226 1.000 84.66799  ? 170  TYR C CD2  1 
ATOM   41401 C  CE1  . TYR C 3  170  ? 106.79149 126.83156 170.15171 1.000 84.69879  ? 170  TYR C CE1  1 
ATOM   41402 C  CE2  . TYR C 3  170  ? 104.80313 125.68583 170.77868 1.000 80.48448  ? 170  TYR C CE2  1 
ATOM   41403 C  CZ   . TYR C 3  170  ? 106.15500 125.68520 170.54793 1.000 80.64184  ? 170  TYR C CZ   1 
ATOM   41404 O  OH   . TYR C 3  170  ? 106.88034 124.53182 170.71270 1.000 89.71945  ? 170  TYR C OH   1 
ATOM   41405 H  H    . TYR C 3  170  ? 102.70358 131.21632 169.11949 1.000 82.96025  ? 170  TYR C H    1 
ATOM   41406 H  HA   . TYR C 3  170  ? 104.74913 129.85677 168.24163 1.000 81.65186  ? 170  TYR C HA   1 
ATOM   41407 H  HB2  . TYR C 3  170  ? 104.35147 129.99382 170.52498 1.000 83.67218  ? 170  TYR C HB2  1 
ATOM   41408 H  HB3  . TYR C 3  170  ? 103.01869 129.14292 170.35441 1.000 83.25281  ? 170  TYR C HB3  1 
ATOM   41409 H  HD1  . TYR C 3  170  ? 106.50279 128.76396 169.71598 1.000 83.51608  ? 170  TYR C HD1  1 
ATOM   41410 H  HD2  . TYR C 3  170  ? 103.16818 126.84315 170.76815 1.000 84.95808  ? 170  TYR C HD2  1 
ATOM   41411 H  HE1  . TYR C 3  170  ? 107.70856 126.82697 169.99628 1.000 84.04450  ? 170  TYR C HE1  1 
ATOM   41412 H  HE2  . TYR C 3  170  ? 104.37485 124.90543 171.04826 1.000 82.39779  ? 170  TYR C HE2  1 
ATOM   41413 H  HH   . TYR C 3  170  ? 106.37135 123.90192 170.93610 1.000 89.19857  ? 170  TYR C HH   1 
ATOM   41414 N  N    . ASN C 3  171  ? 101.92098 128.43954 167.72356 1.000 87.36747  ? 171  ASN C N    1 
ATOM   41415 C  CA   . ASN C 3  171  ? 101.30692 127.44410 166.85575 1.000 86.85184  ? 171  ASN C CA   1 
ATOM   41416 C  C    . ASN C 3  171  ? 101.60729 127.73590 165.39549 1.000 84.27553  ? 171  ASN C C    1 
ATOM   41417 O  O    . ASN C 3  171  ? 101.62692 126.81801 164.57008 1.000 84.27746  ? 171  ASN C O    1 
ATOM   41418 C  CB   . ASN C 3  171  ? 99.80050  127.39545 167.09308 1.000 85.97653  ? 171  ASN C CB   1 
ATOM   41419 C  CG   . ASN C 3  171  ? 99.45087  127.21133 168.55323 1.000 92.98639  ? 171  ASN C CG   1 
ATOM   41420 O  OD1  . ASN C 3  171  ? 100.25764 126.72116 169.33825 1.000 89.73269  ? 171  ASN C OD1  1 
ATOM   41421 N  ND2  . ASN C 3  171  ? 98.24468  127.60913 168.92703 1.000 95.53484  ? 171  ASN C ND2  1 
ATOM   41422 H  H    . ASN C 3  171  ? 101.37285 128.89559 168.20416 1.000 86.24209  ? 171  ASN C H    1 
ATOM   41423 H  HA   . ASN C 3  171  ? 101.67205 126.57136 167.06645 1.000 86.50588  ? 171  ASN C HA   1 
ATOM   41424 H  HB2  . ASN C 3  171  ? 99.40400  128.22709 166.79021 1.000 85.87034  ? 171  ASN C HB2  1 
ATOM   41425 H  HB3  . ASN C 3  171  ? 99.42640  126.64964 166.59842 1.000 86.15256  ? 171  ASN C HB3  1 
ATOM   41426 H  HD21 . ASN C 3  171  ? 98.00014  127.52538 169.74708 1.000 92.42344  ? 171  ASN C HD21 1 
ATOM   41427 H  HD22 . ASN C 3  171  ? 97.70542  127.94904 168.34996 1.000 91.69024  ? 171  ASN C HD22 1 
ATOM   41428 N  N    . ASN C 3  172  ? 101.83848 129.00410 165.05588 1.000 84.53647  ? 172  ASN C N    1 
ATOM   41429 C  CA   . ASN C 3  172  ? 102.20523 129.32878 163.68014 1.000 82.21951  ? 172  ASN C CA   1 
ATOM   41430 C  C    . ASN C 3  172  ? 103.62818 128.88503 163.34782 1.000 82.10719  ? 172  ASN C C    1 
ATOM   41431 O  O    . ASN C 3  172  ? 103.86993 128.33646 162.26786 1.000 78.14955  ? 172  ASN C O    1 
ATOM   41432 C  CB   . ASN C 3  172  ? 102.04698 130.82716 163.42997 1.000 81.90966  ? 172  ASN C CB   1 
ATOM   41433 C  CG   . ASN C 3  172  ? 100.64418 131.20303 163.00777 1.000 80.67467  ? 172  ASN C CG   1 
ATOM   41434 O  OD1  . ASN C 3  172  ? 99.91423  130.39128 162.44504 1.000 74.20070  ? 172  ASN C OD1  1 
ATOM   41435 N  ND2  . ASN C 3  172  ? 100.26261 132.44312 163.27168 1.000 82.86929  ? 172  ASN C ND2  1 
ATOM   41436 H  H    . ASN C 3  172  ? 101.79068 129.67792 165.58815 1.000 84.24780  ? 172  ASN C H    1 
ATOM   41437 H  HA   . ASN C 3  172  ? 101.60574 128.85993 163.07967 1.000 81.02157  ? 172  ASN C HA   1 
ATOM   41438 H  HB2  . ASN C 3  172  ? 102.25355 131.31086 164.24442 1.000 82.22584  ? 172  ASN C HB2  1 
ATOM   41439 H  HB3  . ASN C 3  172  ? 102.65440 131.09442 162.72255 1.000 81.42564  ? 172  ASN C HB3  1 
ATOM   41440 H  HD21 . ASN C 3  172  ? 99.47410  132.70604 163.05112 1.000 83.91493  ? 172  ASN C HD21 1 
ATOM   41441 H  HD22 . ASN C 3  172  ? 100.80159 132.98468 163.66620 1.000 82.39670  ? 172  ASN C HD22 1 
ATOM   41442 N  N    . VAL C 3  173  ? 104.58639 129.10808 164.25247 1.000 86.28883  ? 173  VAL C N    1 
ATOM   41443 C  CA   . VAL C 3  173  ? 105.99864 128.89813 163.91874 1.000 82.21285  ? 173  VAL C CA   1 
ATOM   41444 C  C    . VAL C 3  173  ? 106.52596 127.51758 164.29172 1.000 82.00533  ? 173  VAL C C    1 
ATOM   41445 O  O    . VAL C 3  173  ? 107.59448 127.13069 163.79551 1.000 90.91037  ? 173  VAL C O    1 
ATOM   41446 C  CB   . VAL C 3  173  ? 106.90990 129.95770 164.58095 1.000 78.00384  ? 173  VAL C CB   1 
ATOM   41447 C  CG1  . VAL C 3  173  ? 106.47814 131.35288 164.20172 1.000 83.29895  ? 173  VAL C CG1  1 
ATOM   41448 C  CG2  . VAL C 3  173  ? 106.91975 129.79860 166.08348 1.000 79.39802  ? 173  VAL C CG2  1 
ATOM   41449 H  H    . VAL C 3  173  ? 104.44615 129.37757 165.05690 1.000 84.88298  ? 173  VAL C H    1 
ATOM   41450 H  HA   . VAL C 3  173  ? 106.10034 128.99296 162.95873 1.000 82.08013  ? 173  VAL C HA   1 
ATOM   41451 H  HB   . VAL C 3  173  ? 107.81740 129.83134 164.26289 1.000 76.66531  ? 173  VAL C HB   1 
ATOM   41452 H  HG11 . VAL C 3  173  ? 107.11827 131.98878 164.55829 1.000 80.46766  ? 173  VAL C HG11 1 
ATOM   41453 H  HG12 . VAL C 3  173  ? 106.44614 131.42154 163.23467 1.000 84.12179  ? 173  VAL C HG12 1 
ATOM   41454 H  HG13 . VAL C 3  173  ? 105.59914 131.52320 164.57510 1.000 83.68052  ? 173  VAL C HG13 1 
ATOM   41455 H  HG21 . VAL C 3  173  ? 107.27892 130.60637 166.48274 1.000 78.86275  ? 173  VAL C HG21 1 
ATOM   41456 H  HG22 . VAL C 3  173  ? 106.01198 129.65385 166.39107 1.000 81.85813  ? 173  VAL C HG22 1 
ATOM   41457 H  HG23 . VAL C 3  173  ? 107.47353 129.03794 166.31906 1.000 80.84418  ? 173  VAL C HG23 1 
ATOM   41458 N  N    . LYS C 3  174  ? 105.82112 126.75855 165.13157 1.000 82.31824  ? 174  LYS C N    1 
ATOM   41459 C  CA   . LYS C 3  174  ? 106.43420 125.58043 165.74088 1.000 83.64626  ? 174  LYS C CA   1 
ATOM   41460 C  C    . LYS C 3  174  ? 106.93114 124.57657 164.70787 1.000 85.55120  ? 174  LYS C C    1 
ATOM   41461 O  O    . LYS C 3  174  ? 107.85650 123.81091 164.99190 1.000 86.55673  ? 174  LYS C O    1 
ATOM   41462 C  CB   . LYS C 3  174  ? 105.44711 124.89739 166.68643 1.000 84.41083  ? 174  LYS C CB   1 
ATOM   41463 C  CG   . LYS C 3  174  ? 104.20740 124.34677 166.00598 1.000 90.59825  ? 174  LYS C CG   1 
ATOM   41464 C  CD   . LYS C 3  174  ? 103.47362 123.35221 166.88742 1.000 88.02224  ? 174  LYS C CD   1 
ATOM   41465 C  CE   . LYS C 3  174  ? 103.10777 123.95258 168.22748 1.000 88.02564  ? 174  LYS C CE   1 
ATOM   41466 N  NZ   . LYS C 3  174  ? 102.20113 123.06692 169.00077 1.000 89.38655  ? 174  LYS C NZ   1 
ATOM   41467 H  H    . LYS C 3  174  ? 105.00485 126.90108 165.36143 1.000 84.04056  ? 174  LYS C H    1 
ATOM   41468 H  HA   . LYS C 3  174  ? 107.19840 125.86489 166.26672 1.000 83.85311  ? 174  LYS C HA   1 
ATOM   41469 H  HB2  . LYS C 3  174  ? 105.89696 124.15742 167.12345 1.000 83.74733  ? 174  LYS C HB2  1 
ATOM   41470 H  HB3  . LYS C 3  174  ? 105.15834 125.54334 167.35003 1.000 84.40582  ? 174  LYS C HB3  1 
ATOM   41471 H  HG2  . LYS C 3  174  ? 103.60191 125.07826 165.80768 1.000 87.94196  ? 174  LYS C HG2  1 
ATOM   41472 H  HG3  . LYS C 3  174  ? 104.45678 123.88948 165.18860 1.000 87.91031  ? 174  LYS C HG3  1 
ATOM   41473 H  HD2  . LYS C 3  174  ? 102.65541 123.07657 166.44524 1.000 87.41575  ? 174  LYS C HD2  1 
ATOM   41474 H  HD3  . LYS C 3  174  ? 104.04432 122.58382 167.04537 1.000 87.06139  ? 174  LYS C HD3  1 
ATOM   41475 H  HE2  . LYS C 3  174  ? 103.91458 124.08141 168.74866 1.000 86.43352  ? 174  LYS C HE2  1 
ATOM   41476 H  HE3  . LYS C 3  174  ? 102.65827 124.80031 168.08779 1.000 87.12404  ? 174  LYS C HE3  1 
ATOM   41477 H  HZ1  . LYS C 3  174  ? 102.61438 122.30271 169.19401 1.000 88.87020  ? 174  LYS C HZ1  1 
ATOM   41478 H  HZ2  . LYS C 3  174  ? 101.96102 123.46569 169.75934 1.000 87.96898  ? 174  LYS C HZ2  1 
ATOM   41479 H  HZ3  . LYS C 3  174  ? 101.47078 122.88856 168.52441 1.000 89.50870  ? 174  LYS C HZ3  1 
ATOM   41480 N  N    . THR C 3  175  ? 106.34217 124.55375 163.51456 1.000 90.62702  ? 175  THR C N    1 
ATOM   41481 C  CA   . THR C 3  175  ? 106.65267 123.49238 162.56358 1.000 91.90155  ? 175  THR C CA   1 
ATOM   41482 C  C    . THR C 3  175  ? 107.99425 123.67196 161.86691 1.000 89.16924  ? 175  THR C C    1 
ATOM   41483 O  O    . THR C 3  175  ? 108.47851 122.71989 161.24888 1.000 85.88254  ? 175  THR C O    1 
ATOM   41484 C  CB   . THR C 3  175  ? 105.55698 123.38876 161.50463 1.000 95.67634  ? 175  THR C CB   1 
ATOM   41485 O  OG1  . THR C 3  175  ? 105.38110 124.65746 160.86587 1.000 95.57992  ? 175  THR C OG1  1 
ATOM   41486 C  CG2  . THR C 3  175  ? 104.25159 122.95302 162.13716 1.000 94.12605  ? 175  THR C CG2  1 
ATOM   41487 H  H    . THR C 3  175  ? 105.76782 125.13000 163.23635 1.000 88.57196  ? 175  THR C H    1 
ATOM   41488 H  HA   . THR C 3  175  ? 106.68058 122.64823 163.04056 1.000 89.68562  ? 175  THR C HA   1 
ATOM   41489 H  HB   . THR C 3  175  ? 105.81167 122.72767 160.84201 1.000 92.83831  ? 175  THR C HB   1 
ATOM   41490 H  HG1  . THR C 3  175  ? 104.77866 124.60371 160.28300 1.000 94.26482  ? 175  THR C HG1  1 
ATOM   41491 H  HG21 . THR C 3  175  ? 103.55866 122.89489 161.46074 1.000 93.48701  ? 175  THR C HG21 1 
ATOM   41492 H  HG22 . THR C 3  175  ? 104.36056 122.08283 162.55189 1.000 92.02020  ? 175  THR C HG22 1 
ATOM   41493 H  HG23 . THR C 3  175  ? 103.97993 123.59313 162.81330 1.000 91.24796  ? 175  THR C HG23 1 
ATOM   41494 N  N    . ILE C 3  176  ? 108.60356 124.85786 161.93640 1.000 91.00397  ? 176  ILE C N    1 
ATOM   41495 C  CA   . ILE C 3  176  ? 109.89482 125.08537 161.29029 1.000 92.02815  ? 176  ILE C CA   1 
ATOM   41496 C  C    . ILE C 3  176  ? 111.05166 125.11263 162.27466 1.000 92.38707  ? 176  ILE C C    1 
ATOM   41497 O  O    . ILE C 3  176  ? 112.21225 125.02719 161.84467 1.000 91.22606  ? 176  ILE C O    1 
ATOM   41498 C  CB   . ILE C 3  176  ? 109.89959 126.39152 160.46958 1.000 88.99103  ? 176  ILE C CB   1 
ATOM   41499 C  CG1  . ILE C 3  176  ? 109.56192 127.58762 161.35650 1.000 93.47041  ? 176  ILE C CG1  1 
ATOM   41500 C  CG2  . ILE C 3  176  ? 108.92438 126.28704 159.31578 1.000 89.70425  ? 176  ILE C CG2  1 
ATOM   41501 C  CD1  . ILE C 3  176  ? 110.09618 128.88761 160.82805 1.000 91.92013  ? 176  ILE C CD1  1 
ATOM   41502 H  H    . ILE C 3  176  ? 108.28964 125.54330 162.35000 1.000 90.15363  ? 176  ILE C H    1 
ATOM   41503 H  HA   . ILE C 3  176  ? 110.06324 124.35950 160.67010 1.000 91.44279  ? 176  ILE C HA   1 
ATOM   41504 H  HB   . ILE C 3  176  ? 110.78956 126.52212 160.10690 1.000 89.58944  ? 176  ILE C HB   1 
ATOM   41505 H  HG12 . ILE C 3  176  ? 108.59703 127.66745 161.41729 1.000 92.23273  ? 176  ILE C HG12 1 
ATOM   41506 H  HG13 . ILE C 3  176  ? 109.93549 127.45407 162.24078 1.000 92.24187  ? 176  ILE C HG13 1 
ATOM   41507 H  HG21 . ILE C 3  176  ? 108.97312 127.09883 158.78715 1.000 91.52038  ? 176  ILE C HG21 1 
ATOM   41508 H  HG22 . ILE C 3  176  ? 109.16298 125.52143 158.76997 1.000 89.47570  ? 176  ILE C HG22 1 
ATOM   41509 H  HG23 . ILE C 3  176  ? 108.02819 126.17487 159.66967 1.000 91.35572  ? 176  ILE C HG23 1 
ATOM   41510 H  HD11 . ILE C 3  176  ? 109.74814 129.61498 161.36714 1.000 90.45428  ? 176  ILE C HD11 1 
ATOM   41511 H  HD12 . ILE C 3  176  ? 111.06491 128.87281 160.87696 1.000 91.44449  ? 176  ILE C HD12 1 
ATOM   41512 H  HD13 . ILE C 3  176  ? 109.81300 128.99276 159.90667 1.000 93.07979  ? 176  ILE C HD13 1 
ATOM   41513 N  N    . ILE C 3  177  ? 110.78411 125.23765 163.57238 1.000 88.92056  ? 177  ILE C N    1 
ATOM   41514 C  CA   . ILE C 3  177  ? 111.84979 125.16297 164.56097 1.000 88.18026  ? 177  ILE C CA   1 
ATOM   41515 C  C    . ILE C 3  177  ? 112.45772 123.76885 164.52364 1.000 92.01930  ? 177  ILE C C    1 
ATOM   41516 O  O    . ILE C 3  177  ? 111.74588 122.76181 164.62501 1.000 87.09332  ? 177  ILE C O    1 
ATOM   41517 C  CB   . ILE C 3  177  ? 111.30882 125.50321 165.95619 1.000 86.04902  ? 177  ILE C CB   1 
ATOM   41518 C  CG1  . ILE C 3  177  ? 110.80251 126.94329 165.98320 1.000 81.26332  ? 177  ILE C CG1  1 
ATOM   41519 C  CG2  . ILE C 3  177  ? 112.38340 125.29303 167.01141 1.000 86.84736  ? 177  ILE C CG2  1 
ATOM   41520 C  CD1  . ILE C 3  177  ? 110.07454 127.30615 167.24681 1.000 85.27040  ? 177  ILE C CD1  1 
ATOM   41521 H  H    . ILE C 3  177  ? 110.00003 125.36601 163.90225 1.000 88.71173  ? 177  ILE C H    1 
ATOM   41522 H  HA   . ILE C 3  177  ? 112.54210 125.80418 164.33668 1.000 87.99971  ? 177  ILE C HA   1 
ATOM   41523 H  HB   . ILE C 3  177  ? 110.56520 124.91168 166.15074 1.000 86.55379  ? 177  ILE C HB   1 
ATOM   41524 H  HG12 . ILE C 3  177  ? 111.56058 127.54204 165.89529 1.000 82.40674  ? 177  ILE C HG12 1 
ATOM   41525 H  HG13 . ILE C 3  177  ? 110.19100 127.07681 165.24239 1.000 84.79717  ? 177  ILE C HG13 1 
ATOM   41526 H  HG21 . ILE C 3  177  ? 112.07643 125.65210 167.85785 1.000 83.76056  ? 177  ILE C HG21 1 
ATOM   41527 H  HG22 . ILE C 3  177  ? 112.55638 124.34345 167.10632 1.000 86.00436  ? 177  ILE C HG22 1 
ATOM   41528 H  HG23 . ILE C 3  177  ? 113.19191 125.75132 166.73349 1.000 85.49109  ? 177  ILE C HG23 1 
ATOM   41529 H  HD11 . ILE C 3  177  ? 109.59181 128.13546 167.10535 1.000 83.77245  ? 177  ILE C HD11 1 
ATOM   41530 H  HD12 . ILE C 3  177  ? 109.45306 126.59463 167.46721 1.000 85.23821  ? 177  ILE C HD12 1 
ATOM   41531 H  HD13 . ILE C 3  177  ? 110.71885 127.41617 167.96291 1.000 83.01050  ? 177  ILE C HD13 1 
ATOM   41532 N  N    . ASP C 3  178  ? 113.77705 123.70043 164.36997 1.000 94.62574  ? 178  ASP C N    1 
ATOM   41533 C  CA   . ASP C 3  178  ? 114.42874 122.40929 164.23992 1.000 98.54851  ? 178  ASP C CA   1 
ATOM   41534 C  C    . ASP C 3  178  ? 114.44038 121.68292 165.58414 1.000 96.27688  ? 178  ASP C C    1 
ATOM   41535 O  O    . ASP C 3  178  ? 114.55135 122.31143 166.63907 1.000 92.17114  ? 178  ASP C O    1 
ATOM   41536 C  CB   . ASP C 3  178  ? 115.85238 122.57167 163.72372 1.000 95.75151  ? 178  ASP C CB   1 
ATOM   41537 C  CG   . ASP C 3  178  ? 116.72250 123.35371 164.66716 1.000 101.09318 ? 178  ASP C CG   1 
ATOM   41538 O  OD1  . ASP C 3  178  ? 116.17576 124.16738 165.43841 1.000 99.80083  ? 178  ASP C OD1  1 
ATOM   41539 O  OD2  . ASP C 3  178  ? 117.95330 123.15478 164.63511 1.000 104.12564 ? 178  ASP C OD2  1 
ATOM   41540 H  H    . ASP C 3  178  ? 114.30669 124.37721 164.33836 1.000 93.13025  ? 178  ASP C H    1 
ATOM   41541 H  HA   . ASP C 3  178  ? 113.93343 121.87802 163.59841 1.000 97.00488  ? 178  ASP C HA   1 
ATOM   41542 H  HB2  . ASP C 3  178  ? 116.24919 121.69436 163.60704 1.000 95.79501  ? 178  ASP C HB2  1 
ATOM   41543 H  HB3  . ASP C 3  178  ? 115.83019 123.04228 162.87610 1.000 96.07342  ? 178  ASP C HB3  1 
ATOM   41544 N  N    . PRO C 3  179  ? 114.34129 120.35047 165.57100 1.000 94.24375  ? 179  PRO C N    1 
ATOM   41545 C  CA   . PRO C 3  179  ? 114.13599 119.62064 166.82859 1.000 95.13484  ? 179  PRO C CA   1 
ATOM   41546 C  C    . PRO C 3  179  ? 115.39431 119.38212 167.64242 1.000 98.06268  ? 179  PRO C C    1 
ATOM   41547 O  O    . PRO C 3  179  ? 115.28929 119.22700 168.86604 1.000 98.65854  ? 179  PRO C O    1 
ATOM   41548 C  CB   . PRO C 3  179  ? 113.54260 118.29081 166.35678 1.000 93.73213  ? 179  PRO C CB   1 
ATOM   41549 C  CG   . PRO C 3  179  ? 114.14875 118.08705 165.01309 1.000 91.06272  ? 179  PRO C CG   1 
ATOM   41550 C  CD   . PRO C 3  179  ? 114.32242 119.45024 164.40506 1.000 89.40853  ? 179  PRO C CD   1 
ATOM   41551 H  HA   . PRO C 3  179  ? 113.48371 120.08231 167.37845 1.000 94.35042  ? 179  PRO C HA   1 
ATOM   41552 H  HB2  . PRO C 3  179  ? 113.80097 117.58063 166.96511 1.000 94.41604  ? 179  PRO C HB2  1 
ATOM   41553 H  HB3  . PRO C 3  179  ? 112.57723 118.36257 166.29559 1.000 93.00580  ? 179  PRO C HB3  1 
ATOM   41554 H  HG2  . PRO C 3  179  ? 115.00831 117.64790 165.11039 1.000 91.66810  ? 179  PRO C HG2  1 
ATOM   41555 H  HG3  . PRO C 3  179  ? 113.55326 117.54765 164.46949 1.000 92.76040  ? 179  PRO C HG3  1 
ATOM   41556 H  HD2  . PRO C 3  179  ? 115.16359 119.50097 163.92445 1.000 91.22784  ? 179  PRO C HD2  1 
ATOM   41557 H  HD3  . PRO C 3  179  ? 113.57063 119.65882 163.82873 1.000 91.86183  ? 179  PRO C HD3  1 
ATOM   41558 N  N    . ASP C 3  180  ? 116.56890 119.34569 167.02182 1.000 98.18348  ? 180  ASP C N    1 
ATOM   41559 C  CA   . ASP C 3  180  ? 117.76508 118.90485 167.72157 1.000 91.60241  ? 180  ASP C CA   1 
ATOM   41560 C  C    . ASP C 3  180  ? 118.44771 120.06899 168.43645 1.000 90.83515  ? 180  ASP C C    1 
ATOM   41561 O  O    . ASP C 3  180  ? 118.06477 121.23287 168.30516 1.000 91.58303  ? 180  ASP C O    1 
ATOM   41562 C  CB   . ASP C 3  180  ? 118.72954 118.22781 166.75262 1.000 85.89442  ? 180  ASP C CB   1 
ATOM   41563 C  CG   . ASP C 3  180  ? 118.90215 119.00001 165.47500 1.000 98.17182  ? 180  ASP C CG   1 
ATOM   41564 O  OD1  . ASP C 3  180  ? 118.32966 120.10252 165.37489 1.000 99.68690  ? 180  ASP C OD1  1 
ATOM   41565 O  OD2  . ASP C 3  180  ? 119.60062 118.50499 164.56774 1.000 99.01452  ? 180  ASP C OD2  1 
ATOM   41566 H  H    . ASP C 3  180  ? 116.69013 119.57479 166.20319 1.000 96.54953  ? 180  ASP C H    1 
ATOM   41567 H  HA   . ASP C 3  180  ? 117.51449 118.25146 168.39280 1.000 93.41962  ? 180  ASP C HA   1 
ATOM   41568 H  HB2  . ASP C 3  180  ? 119.59928 118.14700 167.17334 1.000 88.62471  ? 180  ASP C HB2  1 
ATOM   41569 H  HB3  . ASP C 3  180  ? 118.38712 117.34869 166.52728 1.000 90.13044  ? 180  ASP C HB3  1 
ATOM   41570 N  N    . PHE C 3  181  ? 119.47155 119.72833 169.21465 1.000 82.71090  ? 181  PHE C N    1 
ATOM   41571 C  CA   . PHE C 3  181  ? 120.17203 120.69447 170.04848 1.000 79.90315  ? 181  PHE C CA   1 
ATOM   41572 C  C    . PHE C 3  181  ? 121.10877 121.55034 169.20688 1.000 80.13476  ? 181  PHE C C    1 
ATOM   41573 O  O    . PHE C 3  181  ? 121.77854 121.05307 168.29936 1.000 75.90832  ? 181  PHE C O    1 
ATOM   41574 C  CB   . PHE C 3  181  ? 120.95470 119.95890 171.13550 1.000 81.31256  ? 181  PHE C CB   1 
ATOM   41575 C  CG   . PHE C 3  181  ? 121.49354 120.84583 172.21441 1.000 76.14167  ? 181  PHE C CG   1 
ATOM   41576 C  CD1  . PHE C 3  181  ? 120.64603 121.57212 173.01870 1.000 78.79107  ? 181  PHE C CD1  1 
ATOM   41577 C  CD2  . PHE C 3  181  ? 122.85112 120.92356 172.44720 1.000 74.52418  ? 181  PHE C CD2  1 
ATOM   41578 C  CE1  . PHE C 3  181  ? 121.14495 122.37750 174.01594 1.000 78.62453  ? 181  PHE C CE1  1 
ATOM   41579 C  CE2  . PHE C 3  181  ? 123.34920 121.72687 173.44430 1.000 73.93288  ? 181  PHE C CE2  1 
ATOM   41580 C  CZ   . PHE C 3  181  ? 122.49567 122.45149 174.22784 1.000 73.78745  ? 181  PHE C CZ   1 
ATOM   41581 H  H    . PHE C 3  181  ? 119.78251 118.92923 169.27750 1.000 83.85656  ? 181  PHE C H    1 
ATOM   41582 H  HA   . PHE C 3  181  ? 119.52570 121.27745 170.47604 1.000 80.95701  ? 181  PHE C HA   1 
ATOM   41583 H  HB2  . PHE C 3  181  ? 120.36847 119.30850 171.55349 1.000 82.40359  ? 181  PHE C HB2  1 
ATOM   41584 H  HB3  . PHE C 3  181  ? 121.70676 119.50506 170.72388 1.000 81.16934  ? 181  PHE C HB3  1 
ATOM   41585 H  HD1  . PHE C 3  181  ? 119.72754 121.52766 172.87852 1.000 81.13346  ? 181  PHE C HD1  1 
ATOM   41586 H  HD2  . PHE C 3  181  ? 123.43719 120.43404 171.91598 1.000 74.73519  ? 181  PHE C HD2  1 
ATOM   41587 H  HE1  . PHE C 3  181  ? 120.56432 122.87020 174.54965 1.000 79.07252  ? 181  PHE C HE1  1 
ATOM   41588 H  HE2  . PHE C 3  181  ? 124.26668 121.77708 173.58731 1.000 72.77456  ? 181  PHE C HE2  1 
ATOM   41589 H  HZ   . PHE C 3  181  ? 122.83184 122.99546 174.90286 1.000 73.40255  ? 181  PHE C HZ   1 
ATOM   41590 N  N    . VAL C 3  182  ? 121.14534 122.84644 169.50979 1.000 77.14007  ? 182  VAL C N    1 
ATOM   41591 C  CA   . VAL C 3  182  ? 121.96814 123.81205 168.79193 1.000 71.44897  ? 182  VAL C CA   1 
ATOM   41592 C  C    . VAL C 3  182  ? 122.75082 124.61943 169.81463 1.000 71.76143  ? 182  VAL C C    1 
ATOM   41593 O  O    . VAL C 3  182  ? 122.17277 125.12839 170.77935 1.000 72.63523  ? 182  VAL C O    1 
ATOM   41594 C  CB   . VAL C 3  182  ? 121.11476 124.73600 167.90636 1.000 70.71220  ? 182  VAL C CB   1 
ATOM   41595 C  CG1  . VAL C 3  182  ? 121.99825 125.63243 167.07374 1.000 80.62819  ? 182  VAL C CG1  1 
ATOM   41596 C  CG2  . VAL C 3  182  ? 120.20903 123.91534 167.01559 1.000 73.59955  ? 182  VAL C CG2  1 
ATOM   41597 H  H    . VAL C 3  182  ? 120.68613 123.19865 170.14598 1.000 77.75098  ? 182  VAL C H    1 
ATOM   41598 H  HA   . VAL C 3  182  ? 122.59986 123.34288 168.22505 1.000 73.93141  ? 182  VAL C HA   1 
ATOM   41599 H  HB   . VAL C 3  182  ? 120.55966 125.29642 168.47070 1.000 71.29923  ? 182  VAL C HB   1 
ATOM   41600 H  HG11 . VAL C 3  182  ? 121.44471 126.28955 166.62331 1.000 76.96213  ? 182  VAL C HG11 1 
ATOM   41601 H  HG12 . VAL C 3  182  ? 122.63691 126.07820 167.64958 1.000 74.95464  ? 182  VAL C HG12 1 
ATOM   41602 H  HG13 . VAL C 3  182  ? 122.46742 125.09089 166.41979 1.000 78.15085  ? 182  VAL C HG13 1 
ATOM   41603 H  HG21 . VAL C 3  182  ? 119.77677 124.50371 166.37704 1.000 78.48836  ? 182  VAL C HG21 1 
ATOM   41604 H  HG22 . VAL C 3  182  ? 120.74263 123.25387 166.54800 1.000 78.09794  ? 182  VAL C HG22 1 
ATOM   41605 H  HG23 . VAL C 3  182  ? 119.54145 123.47383 167.56367 1.000 78.66361  ? 182  VAL C HG23 1 
ATOM   41606 N  N    . PHE C 3  183  ? 124.05646 124.75538 169.59400 1.000 68.84645  ? 183  PHE C N    1 
ATOM   41607 C  CA   . PHE C 3  183  ? 124.96017 125.28056 170.60799 1.000 66.13196  ? 183  PHE C CA   1 
ATOM   41608 C  C    . PHE C 3  183  ? 126.09655 126.03827 169.93500 1.000 64.22395  ? 183  PHE C C    1 
ATOM   41609 O  O    . PHE C 3  183  ? 126.17585 126.12295 168.70878 1.000 71.68622  ? 183  PHE C O    1 
ATOM   41610 C  CB   . PHE C 3  183  ? 125.51093 124.14327 171.46350 1.000 69.14540  ? 183  PHE C CB   1 
ATOM   41611 C  CG   . PHE C 3  183  ? 126.21246 123.09188 170.66379 1.000 70.58042  ? 183  PHE C CG   1 
ATOM   41612 C  CD1  . PHE C 3  183  ? 125.51115 122.03095 170.12974 1.000 63.54465  ? 183  PHE C CD1  1 
ATOM   41613 C  CD2  . PHE C 3  183  ? 127.56844 123.17864 170.42310 1.000 67.96861  ? 183  PHE C CD2  1 
ATOM   41614 C  CE1  . PHE C 3  183  ? 126.14982 121.07620 169.38628 1.000 60.50291  ? 183  PHE C CE1  1 
ATOM   41615 C  CE2  . PHE C 3  183  ? 128.20859 122.22435 169.67846 1.000 65.76272  ? 183  PHE C CE2  1 
ATOM   41616 C  CZ   . PHE C 3  183  ? 127.49943 121.17331 169.16002 1.000 65.20579  ? 183  PHE C CZ   1 
ATOM   41617 H  H    . PHE C 3  183  ? 124.44534 124.54670 168.85555 1.000 68.76643  ? 183  PHE C H    1 
ATOM   41618 H  HA   . PHE C 3  183  ? 124.47904 125.89489 171.18330 1.000 66.20955  ? 183  PHE C HA   1 
ATOM   41619 H  HB2  . PHE C 3  183  ? 126.14410 124.50626 172.10226 1.000 67.02094  ? 183  PHE C HB2  1 
ATOM   41620 H  HB3  . PHE C 3  183  ? 124.77503 123.71963 171.93248 1.000 69.55212  ? 183  PHE C HB3  1 
ATOM   41621 H  HD1  . PHE C 3  183  ? 124.59571 121.96172 170.27926 1.000 67.48055  ? 183  PHE C HD1  1 
ATOM   41622 H  HD2  . PHE C 3  183  ? 128.05335 123.89141 170.77230 1.000 66.01899  ? 183  PHE C HD2  1 
ATOM   41623 H  HE1  . PHE C 3  183  ? 125.66975 120.36183 169.03429 1.000 62.70854  ? 183  PHE C HE1  1 
ATOM   41624 H  HE2  . PHE C 3  183  ? 129.12368 122.28873 169.52572 1.000 65.25478  ? 183  PHE C HE2  1 
ATOM   41625 H  HZ   . PHE C 3  183  ? 127.93386 120.52330 168.65682 1.000 65.46032  ? 183  PHE C HZ   1 
ATOM   41626 N  N    . ARG C 3  184  ? 126.98814 126.58369 170.75685 1.000 59.81197  ? 184  ARG C N    1 
ATOM   41627 C  CA   . ARG C 3  184  ? 128.20068 127.22927 170.28179 1.000 53.94671  ? 184  ARG C CA   1 
ATOM   41628 C  C    . ARG C 3  184  ? 129.32849 126.94167 171.25942 1.000 61.64534  ? 184  ARG C C    1 
ATOM   41629 O  O    . ARG C 3  184  ? 129.09764 126.58868 172.41591 1.000 72.91009  ? 184  ARG C O    1 
ATOM   41630 C  CB   . ARG C 3  184  ? 128.02370 128.74174 170.12941 1.000 57.24049  ? 184  ARG C CB   1 
ATOM   41631 C  CG   . ARG C 3  184  ? 127.70153 129.45910 171.42549 1.000 60.82803  ? 184  ARG C CG   1 
ATOM   41632 C  CD   . ARG C 3  184  ? 128.08798 130.91706 171.36815 1.000 69.87451  ? 184  ARG C CD   1 
ATOM   41633 N  NE   . ARG C 3  184  ? 129.52289 131.09665 171.19888 1.000 65.29092  ? 184  ARG C NE   1 
ATOM   41634 C  CZ   . ARG C 3  184  ? 130.12911 132.27338 171.14584 1.000 64.85990  ? 184  ARG C CZ   1 
ATOM   41635 N  NH1  . ARG C 3  184  ? 129.45623 133.40361 171.26239 1.000 68.53210  ? 184  ARG C NH1  1 
ATOM   41636 N  NH2  . ARG C 3  184  ? 131.44440 132.31724 170.97177 1.000 74.97920  ? 184  ARG C NH2  1 
ATOM   41637 H  H    . ARG C 3  184  ? 126.90902 126.58993 171.61314 1.000 62.90285  ? 184  ARG C H    1 
ATOM   41638 H  HA   . ARG C 3  184  ? 128.44414 126.86153 169.41794 1.000 58.85526  ? 184  ARG C HA   1 
ATOM   41639 H  HB2  . ARG C 3  184  ? 128.84514 129.11559 169.77486 1.000 61.55034  ? 184  ARG C HB2  1 
ATOM   41640 H  HB3  . ARG C 3  184  ? 127.29458 128.90755 169.51129 1.000 60.11152  ? 184  ARG C HB3  1 
ATOM   41641 H  HG2  . ARG C 3  184  ? 126.74646 129.40725 171.58807 1.000 60.36956  ? 184  ARG C HG2  1 
ATOM   41642 H  HG3  . ARG C 3  184  ? 128.18609 129.05386 172.15984 1.000 61.79363  ? 184  ARG C HG3  1 
ATOM   41643 H  HD2  . ARG C 3  184  ? 127.64124 131.33509 170.61545 1.000 67.54445  ? 184  ARG C HD2  1 
ATOM   41644 H  HD3  . ARG C 3  184  ? 127.82485 131.34985 172.19543 1.000 68.22573  ? 184  ARG C HD3  1 
ATOM   41645 H  HE   . ARG C 3  184  ? 130.01161 130.39099 171.14618 1.000 64.66864  ? 184  ARG C HE   1 
ATOM   41646 H  HH11 . ARG C 3  184  ? 128.60393 133.39017 171.37491 1.000 68.69399  ? 184  ARG C HH11 1 
ATOM   41647 H  HH12 . ARG C 3  184  ? 129.87159 134.15566 171.22504 1.000 67.92369  ? 184  ARG C HH12 1 
ATOM   41648 H  HH21 . ARG C 3  184  ? 131.89268 131.58737 170.89537 1.000 72.17856  ? 184  ARG C HH21 1 
ATOM   41649 H  HH22 . ARG C 3  184  ? 131.84854 133.07556 170.93685 1.000 74.56374  ? 184  ARG C HH22 1 
ATOM   41650 N  N    . SER C 3  185  ? 130.55025 127.10099 170.78467 1.000 69.51543  ? 185  SER C N    1 
ATOM   41651 C  CA   . SER C 3  185  ? 131.72572 126.96225 171.63672 1.000 66.40576  ? 185  SER C CA   1 
ATOM   41652 C  C    . SER C 3  185  ? 132.05282 128.30441 172.28333 1.000 71.56881  ? 185  SER C C    1 
ATOM   41653 O  O    . SER C 3  185  ? 132.21188 129.29876 171.57121 1.000 68.77161  ? 185  SER C O    1 
ATOM   41654 C  CB   . SER C 3  185  ? 132.91481 126.47385 170.82929 1.000 69.57503  ? 185  SER C CB   1 
ATOM   41655 O  OG   . SER C 3  185  ? 134.04756 126.29007 171.65513 1.000 77.32021  ? 185  SER C OG   1 
ATOM   41656 H  H    . SER C 3  185  ? 130.73178 127.29182 169.96610 1.000 68.22852  ? 185  SER C H    1 
ATOM   41657 H  HA   . SER C 3  185  ? 131.53871 126.30633 172.32403 1.000 65.59014  ? 185  SER C HA   1 
ATOM   41658 H  HB2  . SER C 3  185  ? 132.68751 125.62824 170.41193 1.000 69.13960  ? 185  SER C HB2  1 
ATOM   41659 H  HB3  . SER C 3  185  ? 133.12545 127.13242 170.14925 1.000 69.74860  ? 185  SER C HB3  1 
ATOM   41660 H  HG   . SER C 3  185  ? 134.29617 127.02795 171.97016 1.000 73.29410  ? 185  SER C HG   1 
ATOM   41661 N  N    . PRO C 3  186  ? 132.14877 128.38934 173.61179 1.000 72.13502  ? 186  PRO C N    1 
ATOM   41662 C  CA   . PRO C 3  186  ? 132.29534 129.71583 174.23637 1.000 69.53001  ? 186  PRO C CA   1 
ATOM   41663 C  C    . PRO C 3  186  ? 133.49334 130.52358 173.74892 1.000 69.60584  ? 186  PRO C C    1 
ATOM   41664 O  O    . PRO C 3  186  ? 133.34804 131.73037 173.52736 1.000 72.49871  ? 186  PRO C O    1 
ATOM   41665 C  CB   . PRO C 3  186  ? 132.39199 129.38775 175.73411 1.000 68.44306  ? 186  PRO C CB   1 
ATOM   41666 C  CG   . PRO C 3  186  ? 132.62141 127.93121 175.82247 1.000 71.34107  ? 186  PRO C CG   1 
ATOM   41667 C  CD   . PRO C 3  186  ? 132.02280 127.32331 174.61350 1.000 67.06297  ? 186  PRO C CD   1 
ATOM   41668 H  HA   . PRO C 3  186  ? 131.49004 130.23544 174.08598 1.000 69.07209  ? 186  PRO C HA   1 
ATOM   41669 H  HB2  . PRO C 3  186  ? 133.13545 129.87406 176.12434 1.000 69.98936  ? 186  PRO C HB2  1 
ATOM   41670 H  HB3  . PRO C 3  186  ? 131.56046 129.62804 176.17227 1.000 67.44755  ? 186  PRO C HB3  1 
ATOM   41671 H  HG2  . PRO C 3  186  ? 133.57540 127.75722 175.85002 1.000 70.57029  ? 186  PRO C HG2  1 
ATOM   41672 H  HG3  . PRO C 3  186  ? 132.19235 127.58614 176.62138 1.000 69.83670  ? 186  PRO C HG3  1 
ATOM   41673 H  HD2  . PRO C 3  186  ? 132.52888 126.54129 174.34307 1.000 67.02709  ? 186  PRO C HD2  1 
ATOM   41674 H  HD3  . PRO C 3  186  ? 131.08888 127.11016 174.76749 1.000 67.82982  ? 186  PRO C HD3  1 
ATOM   41675 N  N    . PHE C 3  187  ? 134.66771 129.91764 173.57216 1.000 69.17000  ? 187  PHE C N    1 
ATOM   41676 C  CA   . PHE C 3  187  ? 135.81295 130.61164 172.99187 1.000 65.82225  ? 187  PHE C CA   1 
ATOM   41677 C  C    . PHE C 3  187  ? 136.54832 129.65335 172.07025 1.000 63.38536  ? 187  PHE C C    1 
ATOM   41678 O  O    . PHE C 3  187  ? 136.12430 128.51335 171.87340 1.000 76.80404  ? 187  PHE C O    1 
ATOM   41679 C  CB   . PHE C 3  187  ? 136.75418 131.17565 174.05915 1.000 65.21725  ? 187  PHE C CB   1 
ATOM   41680 C  CG   . PHE C 3  187  ? 136.64875 130.51491 175.39314 1.000 61.71354  ? 187  PHE C CG   1 
ATOM   41681 C  CD1  . PHE C 3  187  ? 137.31321 129.33883 175.65084 1.000 64.12507  ? 187  PHE C CD1  1 
ATOM   41682 C  CD2  . PHE C 3  187  ? 135.92550 131.10204 176.40986 1.000 66.40890  ? 187  PHE C CD2  1 
ATOM   41683 C  CE1  . PHE C 3  187  ? 137.23255 128.74938 176.88693 1.000 72.65215  ? 187  PHE C CE1  1 
ATOM   41684 C  CE2  . PHE C 3  187  ? 135.84784 130.51542 177.64446 1.000 64.38219  ? 187  PHE C CE2  1 
ATOM   41685 C  CZ   . PHE C 3  187  ? 136.50136 129.33979 177.88225 1.000 69.87126  ? 187  PHE C CZ   1 
ATOM   41686 H  H    . PHE C 3  187  ? 134.82727 129.09896 173.78223 1.000 68.59048  ? 187  PHE C H    1 
ATOM   41687 H  HA   . PHE C 3  187  ? 135.49500 131.35383 172.45415 1.000 67.71823  ? 187  PHE C HA   1 
ATOM   41688 H  HB2  . PHE C 3  187  ? 137.66824 131.06515 173.76108 1.000 65.10882  ? 187  PHE C HB2  1 
ATOM   41689 H  HB3  . PHE C 3  187  ? 136.56086 132.11863 174.17920 1.000 66.91644  ? 187  PHE C HB3  1 
ATOM   41690 H  HD1  . PHE C 3  187  ? 137.81247 128.93355 174.97881 1.000 63.23150  ? 187  PHE C HD1  1 
ATOM   41691 H  HD2  . PHE C 3  187  ? 135.47965 131.90350 176.25331 1.000 67.96745  ? 187  PHE C HD2  1 
ATOM   41692 H  HE1  . PHE C 3  187  ? 137.67658 127.94883 177.05080 1.000 69.09218  ? 187  PHE C HE1  1 
ATOM   41693 H  HE2  . PHE C 3  187  ? 135.34887 130.91487 178.31981 1.000 65.18100  ? 187  PHE C HE2  1 
ATOM   41694 H  HZ   . PHE C 3  187  ? 136.44514 128.93789 178.71885 1.000 69.34654  ? 187  PHE C HZ   1 
ATOM   41695 N  N    . ILE C 3  188  ? 137.65708 130.11033 171.48578 1.000 57.92116  ? 188  ILE C N    1 
ATOM   41696 C  CA   . ILE C 3  188  ? 138.36288 129.30980 170.48722 1.000 62.88523  ? 188  ILE C CA   1 
ATOM   41697 C  C    . ILE C 3  188  ? 139.54796 128.61929 171.14236 1.000 66.45876  ? 188  ILE C C    1 
ATOM   41698 O  O    . ILE C 3  188  ? 140.24992 129.21280 171.96390 1.000 68.27375  ? 188  ILE C O    1 
ATOM   41699 C  CB   . ILE C 3  188  ? 138.81094 130.16527 169.28977 1.000 67.21712  ? 188  ILE C CB   1 
ATOM   41700 C  CG1  . ILE C 3  188  ? 137.59016 130.75687 168.58880 1.000 70.87168  ? 188  ILE C CG1  1 
ATOM   41701 C  CG2  . ILE C 3  188  ? 139.61076 129.32361 168.31319 1.000 63.57722  ? 188  ILE C CG2  1 
ATOM   41702 C  CD1  . ILE C 3  188  ? 137.92130 131.69177 167.44839 1.000 74.10537  ? 188  ILE C CD1  1 
ATOM   41703 H  H    . ILE C 3  188  ? 138.01775 130.87348 171.64891 1.000 63.32573  ? 188  ILE C H    1 
ATOM   41704 H  HA   . ILE C 3  188  ? 137.76637 128.62338 170.15161 1.000 64.25625  ? 188  ILE C HA   1 
ATOM   41705 H  HB   . ILE C 3  188  ? 139.36888 130.88929 169.61149 1.000 68.32144  ? 188  ILE C HB   1 
ATOM   41706 H  HG12 . ILE C 3  188  ? 137.05771 130.03055 168.22852 1.000 67.65553  ? 188  ILE C HG12 1 
ATOM   41707 H  HG13 . ILE C 3  188  ? 137.06824 131.25582 169.23656 1.000 69.80116  ? 188  ILE C HG13 1 
ATOM   41708 H  HG21 . ILE C 3  188  ? 139.79641 129.84301 167.51622 1.000 65.49262  ? 188  ILE C HG21 1 
ATOM   41709 H  HG22 . ILE C 3  188  ? 140.44701 129.05919 168.72678 1.000 64.01311  ? 188  ILE C HG22 1 
ATOM   41710 H  HG23 . ILE C 3  188  ? 139.09334 128.53682 168.07995 1.000 64.43456  ? 188  ILE C HG23 1 
ATOM   41711 H  HD11 . ILE C 3  188  ? 137.12743 132.19809 167.21548 1.000 73.90048  ? 188  ILE C HD11 1 
ATOM   41712 H  HD12 . ILE C 3  188  ? 138.62715 132.29454 167.73019 1.000 71.14113  ? 188  ILE C HD12 1 
ATOM   41713 H  HD13 . ILE C 3  188  ? 138.21629 131.17031 166.68587 1.000 71.76880  ? 188  ILE C HD13 1 
ATOM   41714 N  N    . VAL C 3  189  ? 139.76459 127.35472 170.79073 1.000 63.17558  ? 189  VAL C N    1 
ATOM   41715 C  CA   . VAL C 3  189  ? 140.83483 126.54905 171.36395 1.000 63.69832  ? 189  VAL C CA   1 
ATOM   41716 C  C    . VAL C 3  189  ? 141.53859 125.81147 170.23796 1.000 66.94866  ? 189  VAL C C    1 
ATOM   41717 O  O    . VAL C 3  189  ? 140.88215 125.21576 169.37823 1.000 65.20147  ? 189  VAL C O    1 
ATOM   41718 C  CB   . VAL C 3  189  ? 140.30031 125.55473 172.41023 1.000 61.43602  ? 189  VAL C CB   1 
ATOM   41719 C  CG1  . VAL C 3  189  ? 141.43083 124.75369 173.00414 1.000 63.24060  ? 189  VAL C CG1  1 
ATOM   41720 C  CG2  . VAL C 3  189  ? 139.55663 126.29496 173.49290 1.000 68.15146  ? 189  VAL C CG2  1 
ATOM   41721 H  H    . VAL C 3  189  ? 139.29232 126.93310 170.20853 1.000 64.15086  ? 189  VAL C H    1 
ATOM   41722 H  HA   . VAL C 3  189  ? 141.47910 127.12914 171.79725 1.000 63.97269  ? 189  VAL C HA   1 
ATOM   41723 H  HB   . VAL C 3  189  ? 139.68360 124.94072 171.98207 1.000 63.29629  ? 189  VAL C HB   1 
ATOM   41724 H  HG11 . VAL C 3  189  ? 141.09345 124.23760 173.75307 1.000 62.23836  ? 189  VAL C HG11 1 
ATOM   41725 H  HG12 . VAL C 3  189  ? 141.78847 124.15615 172.32897 1.000 64.39214  ? 189  VAL C HG12 1 
ATOM   41726 H  HG13 . VAL C 3  189  ? 142.12156 125.36309 173.30822 1.000 61.30852  ? 189  VAL C HG13 1 
ATOM   41727 H  HG21 . VAL C 3  189  ? 139.53015 125.74966 174.29450 1.000 64.79224  ? 189  VAL C HG21 1 
ATOM   41728 H  HG22 . VAL C 3  189  ? 140.01661 127.12938 173.67241 1.000 66.24739  ? 189  VAL C HG22 1 
ATOM   41729 H  HG23 . VAL C 3  189  ? 138.65498 126.47834 173.18536 1.000 67.48780  ? 189  VAL C HG23 1 
ATOM   41730 N  N    . ILE C 3  190  ? 142.87109 125.85554 170.23771 1.000 68.58030  ? 190  ILE C N    1 
ATOM   41731 C  CA   . ILE C 3  190  ? 143.67792 125.11233 169.27616 1.000 66.45404  ? 190  ILE C CA   1 
ATOM   41732 C  C    . ILE C 3  190  ? 144.91566 124.57589 169.98244 1.000 71.26191  ? 190  ILE C C    1 
ATOM   41733 O  O    . ILE C 3  190  ? 145.17646 124.87955 171.14476 1.000 77.83694  ? 190  ILE C O    1 
ATOM   41734 C  CB   . ILE C 3  190  ? 144.08564 125.96523 168.05694 1.000 63.81203  ? 190  ILE C CB   1 
ATOM   41735 C  CG1  . ILE C 3  190  ? 144.77017 127.25086 168.50590 1.000 66.10128  ? 190  ILE C CG1  1 
ATOM   41736 C  CG2  . ILE C 3  190  ? 142.87934 126.28401 167.20908 1.000 63.38001  ? 190  ILE C CG2  1 
ATOM   41737 C  CD1  . ILE C 3  190  ? 145.45914 127.97736 167.39223 1.000 71.97423  ? 190  ILE C CD1  1 
ATOM   41738 H  H    . ILE C 3  190  ? 143.33651 126.31768 170.79429 1.000 68.06516  ? 190  ILE C H    1 
ATOM   41739 H  HA   . ILE C 3  190  ? 143.16618 124.35423 168.95327 1.000 65.04310  ? 190  ILE C HA   1 
ATOM   41740 H  HB   . ILE C 3  190  ? 144.71165 125.45487 167.51974 1.000 64.88036  ? 190  ILE C HB   1 
ATOM   41741 H  HG12 . ILE C 3  190  ? 144.10218 127.84651 168.88030 1.000 65.40557  ? 190  ILE C HG12 1 
ATOM   41742 H  HG13 . ILE C 3  190  ? 145.43698 127.04040 169.17779 1.000 67.43542  ? 190  ILE C HG13 1 
ATOM   41743 H  HG21 . ILE C 3  190  ? 143.17121 126.72811 166.39780 1.000 65.99978  ? 190  ILE C HG21 1 
ATOM   41744 H  HG22 . ILE C 3  190  ? 142.42274 125.45748 166.98701 1.000 63.78226  ? 190  ILE C HG22 1 
ATOM   41745 H  HG23 . ILE C 3  190  ? 142.28598 126.86498 167.71039 1.000 65.06621  ? 190  ILE C HG23 1 
ATOM   41746 H  HD11 . ILE C 3  190  ? 145.96250 128.71896 167.76310 1.000 72.65856  ? 190  ILE C HD11 1 
ATOM   41747 H  HD12 . ILE C 3  190  ? 146.05879 127.36411 166.93906 1.000 70.35849  ? 190  ILE C HD12 1 
ATOM   41748 H  HD13 . ILE C 3  190  ? 144.79246 128.30823 166.77024 1.000 71.58182  ? 190  ILE C HD13 1 
ATOM   41749 N  N    . SER C 3  191  ? 145.68196 123.76800 169.25922 1.000 69.19093  ? 191  SER C N    1 
ATOM   41750 C  CA   . SER C 3  191  ? 146.92615 123.21360 169.77718 1.000 72.70793  ? 191  SER C CA   1 
ATOM   41751 C  C    . SER C 3  191  ? 147.82446 122.78965 168.62264 1.000 80.81526  ? 191  SER C C    1 
ATOM   41752 O  O    . SER C 3  191  ? 147.89383 121.59858 168.30357 1.000 85.03094  ? 191  SER C O    1 
ATOM   41753 C  CB   . SER C 3  191  ? 146.64278 122.02340 170.68954 1.000 71.52142  ? 191  SER C CB   1 
ATOM   41754 O  OG   . SER C 3  191  ? 145.92565 121.02210 169.99448 1.000 77.21223  ? 191  SER C OG   1 
ATOM   41755 H  H    . SER C 3  191  ? 145.50112 123.52308 168.45509 1.000 70.54725  ? 191  SER C H    1 
ATOM   41756 H  HA   . SER C 3  191  ? 147.38536 123.88837 170.29631 1.000 72.31390  ? 191  SER C HA   1 
ATOM   41757 H  HB2  . SER C 3  191  ? 147.48556 121.65322 170.99624 1.000 72.50461  ? 191  SER C HB2  1 
ATOM   41758 H  HB3  . SER C 3  191  ? 146.11571 122.32257 171.44695 1.000 69.21260  ? 191  SER C HB3  1 
ATOM   41759 H  HG   . SER C 3  191  ? 146.39137 120.72351 169.36298 1.000 74.15158  ? 191  SER C HG   1 
ATOM   41760 N  N    . PRO C 3  192  ? 148.52334 123.72332 167.97554 1.000 80.21332  ? 192  PRO C N    1 
ATOM   41761 C  CA   . PRO C 3  192  ? 149.26005 123.38643 166.75035 1.000 69.52950  ? 192  PRO C CA   1 
ATOM   41762 C  C    . PRO C 3  192  ? 150.22879 122.22031 166.87766 1.000 81.12390  ? 192  PRO C C    1 
ATOM   41763 O  O    . PRO C 3  192  ? 150.10065 121.24444 166.13412 1.000 94.06593  ? 192  PRO C O    1 
ATOM   41764 C  CB   . PRO C 3  192  ? 149.99892 124.68805 166.43458 1.000 71.97067  ? 192  PRO C CB   1 
ATOM   41765 C  CG   . PRO C 3  192  ? 149.13187 125.73580 166.98537 1.000 77.38606  ? 192  PRO C CG   1 
ATOM   41766 C  CD   . PRO C 3  192  ? 148.53783 125.17059 168.23574 1.000 81.12900  ? 192  PRO C CD   1 
ATOM   41767 H  HA   . PRO C 3  192  ? 148.63606 123.19773 166.03166 1.000 74.88585  ? 192  PRO C HA   1 
ATOM   41768 H  HB2  . PRO C 3  192  ? 150.86633 124.69276 166.86763 1.000 73.69668  ? 192  PRO C HB2  1 
ATOM   41769 H  HB3  . PRO C 3  192  ? 150.09061 124.78684 165.47392 1.000 75.16751  ? 192  PRO C HB3  1 
ATOM   41770 H  HG2  . PRO C 3  192  ? 149.66365 126.52113 167.18824 1.000 78.01292  ? 192  PRO C HG2  1 
ATOM   41771 H  HG3  . PRO C 3  192  ? 148.43626 125.95254 166.34483 1.000 77.41798  ? 192  PRO C HG3  1 
ATOM   41772 H  HD2  . PRO C 3  192  ? 149.10570 125.37181 168.99455 1.000 78.83347  ? 192  PRO C HD2  1 
ATOM   41773 H  HD3  . PRO C 3  192  ? 147.63516 125.50259 168.36425 1.000 77.01412  ? 192  PRO C HD3  1 
ATOM   41774 N  N    . MET C 3  193  ? 151.20322 122.29581 167.77848 1.000 77.34262  ? 193  MET C N    1 
ATOM   41775 C  CA   . MET C 3  193  ? 152.17660 121.21792 167.95729 1.000 75.06562  ? 193  MET C CA   1 
ATOM   41776 C  C    . MET C 3  193  ? 152.40542 120.96627 169.44036 1.000 76.68955  ? 193  MET C C    1 
ATOM   41777 O  O    . MET C 3  193  ? 153.53346 120.98155 169.93199 1.000 79.18117  ? 193  MET C O    1 
ATOM   41778 C  CB   . MET C 3  193  ? 153.49491 121.53742 167.25764 1.000 78.55226  ? 193  MET C CB   1 
ATOM   41779 C  CG   . MET C 3  193  ? 153.41250 121.53703 165.74207 1.000 84.92566  ? 193  MET C CG   1 
ATOM   41780 S  SD   . MET C 3  193  ? 153.24807 119.89189 165.03336 1.000 104.03768 ? 193  MET C SD   1 
ATOM   41781 C  CE   . MET C 3  193  ? 154.89529 119.24500 165.27517 1.000 94.00496  ? 193  MET C CE   1 
ATOM   41782 H  H    . MET C 3  193  ? 151.32758 122.96688 168.30134 1.000 76.34309  ? 193  MET C H    1 
ATOM   41783 H  HA   . MET C 3  193  ? 151.82202 120.40873 167.56028 1.000 77.61070  ? 193  MET C HA   1 
ATOM   41784 H  HB2  . MET C 3  193  ? 153.79128 122.41671 167.53790 1.000 79.86862  ? 193  MET C HB2  1 
ATOM   41785 H  HB3  . MET C 3  193  ? 154.15152 120.87234 167.51616 1.000 79.88140  ? 193  MET C HB3  1 
ATOM   41786 H  HG2  . MET C 3  193  ? 152.64089 122.05776 165.46925 1.000 84.70674  ? 193  MET C HG2  1 
ATOM   41787 H  HG3  . MET C 3  193  ? 154.22145 121.93582 165.38477 1.000 85.04820  ? 193  MET C HG3  1 
ATOM   41788 H  HE1  . MET C 3  193  ? 154.93975 118.35021 164.90392 1.000 93.86181  ? 193  MET C HE1  1 
ATOM   41789 H  HE2  . MET C 3  193  ? 155.53057 119.82199 164.82312 1.000 94.04709  ? 193  MET C HE2  1 
ATOM   41790 H  HE3  . MET C 3  193  ? 155.08974 119.21872 166.22490 1.000 91.36180  ? 193  MET C HE3  1 
ATOM   41791 N  N    . GLY C 3  194  ? 151.32531 120.74566 170.17699 1.000 81.80452  ? 194  GLY C N    1 
ATOM   41792 C  CA   . GLY C 3  194  ? 151.40052 120.64344 171.61422 1.000 79.23069  ? 194  GLY C CA   1 
ATOM   41793 C  C    . GLY C 3  194  ? 151.35071 121.97179 172.32351 1.000 80.89861  ? 194  GLY C C    1 
ATOM   41794 O  O    . GLY C 3  194  ? 151.50938 122.00983 173.54839 1.000 79.94538  ? 194  GLY C O    1 
ATOM   41795 H  H    . GLY C 3  194  ? 150.53173 120.64892 169.86044 1.000 80.00930  ? 194  GLY C H    1 
ATOM   41796 H  HA2  . GLY C 3  194  ? 150.66007 120.10322 171.93087 1.000 77.16411  ? 194  GLY C HA2  1 
ATOM   41797 H  HA3  . GLY C 3  194  ? 152.22699 120.19879 171.86129 1.000 77.07260  ? 194  GLY C HA3  1 
ATOM   41798 N  N    . LYS C 3  195  ? 151.14311 123.05972 171.59121 1.000 81.61761  ? 195  LYS C N    1 
ATOM   41799 C  CA   . LYS C 3  195  ? 151.04844 124.40379 172.14995 1.000 79.51932  ? 195  LYS C CA   1 
ATOM   41800 C  C    . LYS C 3  195  ? 149.56784 124.74511 172.26943 1.000 78.80094  ? 195  LYS C C    1 
ATOM   41801 O  O    . LYS C 3  195  ? 148.94795 125.23412 171.32814 1.000 79.13700  ? 195  LYS C O    1 
ATOM   41802 C  CB   . LYS C 3  195  ? 151.79103 125.39209 171.26190 1.000 82.22068  ? 195  LYS C CB   1 
ATOM   41803 C  CG   . LYS C 3  195  ? 151.76572 126.82058 171.74613 1.000 88.93721  ? 195  LYS C CG   1 
ATOM   41804 C  CD   . LYS C 3  195  ? 152.48031 127.73378 170.76645 1.000 96.68353  ? 195  LYS C CD   1 
ATOM   41805 C  CE   . LYS C 3  195  ? 152.57310 129.15107 171.29763 1.000 103.96661 ? 195  LYS C CE   1 
ATOM   41806 N  NZ   . LYS C 3  195  ? 153.27284 130.06721 170.35994 1.000 106.17849 ? 195  LYS C NZ   1 
ATOM   41807 H  H    . LYS C 3  195  ? 151.05066 123.04486 170.73676 1.000 79.89530  ? 195  LYS C H    1 
ATOM   41808 H  HA   . LYS C 3  195  ? 151.44568 124.42099 173.03434 1.000 83.08196  ? 195  LYS C HA   1 
ATOM   41809 H  HB2  . LYS C 3  195  ? 152.71969 125.11885 171.20295 1.000 84.37272  ? 195  LYS C HB2  1 
ATOM   41810 H  HB3  . LYS C 3  195  ? 151.39128 125.37607 170.37818 1.000 81.50367  ? 195  LYS C HB3  1 
ATOM   41811 H  HG2  . LYS C 3  195  ? 150.84663 127.11971 171.82539 1.000 87.99537  ? 195  LYS C HG2  1 
ATOM   41812 H  HG3  . LYS C 3  195  ? 152.21594 126.87946 172.60330 1.000 87.34478  ? 195  LYS C HG3  1 
ATOM   41813 H  HD2  . LYS C 3  195  ? 153.38058 127.40446 170.61900 1.000 93.30605  ? 195  LYS C HD2  1 
ATOM   41814 H  HD3  . LYS C 3  195  ? 151.98804 127.75389 169.93081 1.000 92.99788  ? 195  LYS C HD3  1 
ATOM   41815 H  HE2  . LYS C 3  195  ? 151.67706 129.49426 171.44022 1.000 98.16436  ? 195  LYS C HE2  1 
ATOM   41816 H  HE3  . LYS C 3  195  ? 153.06511 129.14387 172.13331 1.000 100.20617 ? 195  LYS C HE3  1 
ATOM   41817 H  HZ1  . LYS C 3  195  ? 153.30402 130.88742 170.70404 1.000 104.10209 ? 195  LYS C HZ1  1 
ATOM   41818 H  HZ2  . LYS C 3  195  ? 154.10334 129.78150 170.21693 1.000 105.60286 ? 195  LYS C HZ2  1 
ATOM   41819 H  HZ3  . LYS C 3  195  ? 152.83893 130.09635 169.58336 1.000 104.99456 ? 195  LYS C HZ3  1 
ATOM   41820 N  N    . LEU C 3  196  ? 148.99976 124.49089 173.44247 1.000 75.45963  ? 196  LEU C N    1 
ATOM   41821 C  CA   . LEU C 3  196  ? 147.57331 124.69657 173.64948 1.000 75.01253  ? 196  LEU C CA   1 
ATOM   41822 C  C    . LEU C 3  196  ? 147.28375 126.18123 173.82890 1.000 79.18816  ? 196  LEU C C    1 
ATOM   41823 O  O    . LEU C 3  196  ? 147.84363 126.82384 174.72102 1.000 79.81611  ? 196  LEU C O    1 
ATOM   41824 C  CB   . LEU C 3  196  ? 147.11389 123.90475 174.86839 1.000 71.74527  ? 196  LEU C CB   1 
ATOM   41825 C  CG   . LEU C 3  196  ? 145.61328 123.80854 175.11693 1.000 75.56708  ? 196  LEU C CG   1 
ATOM   41826 C  CD1  . LEU C 3  196  ? 144.93669 123.00402 174.03156 1.000 72.85097  ? 196  LEU C CD1  1 
ATOM   41827 C  CD2  . LEU C 3  196  ? 145.36793 123.19334 176.47083 1.000 72.41579  ? 196  LEU C CD2  1 
ATOM   41828 H  H    . LEU C 3  196  ? 149.41873 124.19602 174.13358 1.000 78.03508  ? 196  LEU C H    1 
ATOM   41829 H  HA   . LEU C 3  196  ? 147.08576 124.37918 172.87358 1.000 75.86855  ? 196  LEU C HA   1 
ATOM   41830 H  HB2  . LEU C 3  196  ? 147.44557 122.99763 174.77931 1.000 73.44618  ? 196  LEU C HB2  1 
ATOM   41831 H  HB3  . LEU C 3  196  ? 147.50781 124.31146 175.65592 1.000 75.35778  ? 196  LEU C HB3  1 
ATOM   41832 H  HG   . LEU C 3  196  ? 145.23218 124.70062 175.11597 1.000 75.08591  ? 196  LEU C HG   1 
ATOM   41833 H  HD11 . LEU C 3  196  ? 143.99930 122.89652 174.25692 1.000 71.87750  ? 196  LEU C HD11 1 
ATOM   41834 H  HD12 . LEU C 3  196  ? 145.02168 123.47472 173.18798 1.000 71.36994  ? 196  LEU C HD12 1 
ATOM   41835 H  HD13 . LEU C 3  196  ? 145.36388 122.13526 173.97127 1.000 69.57677  ? 196  LEU C HD13 1 
ATOM   41836 H  HD21 . LEU C 3  196  ? 144.41242 123.16252 176.63501 1.000 72.42806  ? 196  LEU C HD21 1 
ATOM   41837 H  HD22 . LEU C 3  196  ? 145.73491 122.29542 176.47909 1.000 71.79820  ? 196  LEU C HD22 1 
ATOM   41838 H  HD23 . LEU C 3  196  ? 145.80302 123.73522 177.14778 1.000 71.32309  ? 196  LEU C HD23 1 
ATOM   41839 N  N    . THR C 3  197  ? 146.40222 126.72385 172.98975 1.000 81.65417  ? 197  THR C N    1 
ATOM   41840 C  CA   . THR C 3  197  ? 146.06876 128.14211 172.99810 1.000 79.01797  ? 197  THR C CA   1 
ATOM   41841 C  C    . THR C 3  197  ? 144.56215 128.32519 173.10525 1.000 77.97686  ? 197  THR C C    1 
ATOM   41842 O  O    . THR C 3  197  ? 143.79489 127.66092 172.39720 1.000 73.67629  ? 197  THR C O    1 
ATOM   41843 C  CB   . THR C 3  197  ? 146.57842 128.84273 171.73556 1.000 76.67286  ? 197  THR C CB   1 
ATOM   41844 O  OG1  . THR C 3  197  ? 147.98270 128.61303 171.58972 1.000 84.42407  ? 197  THR C OG1  1 
ATOM   41845 C  CG2  . THR C 3  197  ? 146.33053 130.33300 171.81726 1.000 74.48302  ? 197  THR C CG2  1 
ATOM   41846 H  H    . THR C 3  197  ? 145.97506 126.27627 172.39240 1.000 78.06689  ? 197  THR C H    1 
ATOM   41847 H  HA   . THR C 3  197  ? 146.48177 128.56510 173.76575 1.000 78.76969  ? 197  THR C HA   1 
ATOM   41848 H  HB   . THR C 3  197  ? 146.11047 128.49470 170.96049 1.000 75.83367  ? 197  THR C HB   1 
ATOM   41849 H  HG1  . THR C 3  197  ? 148.26812 129.00259 170.90261 1.000 81.49414  ? 197  THR C HG1  1 
ATOM   41850 H  HG21 . THR C 3  197  ? 146.80512 130.78738 171.10354 1.000 76.35977  ? 197  THR C HG21 1 
ATOM   41851 H  HG22 . THR C 3  197  ? 145.38248 130.51938 171.73174 1.000 76.07567  ? 197  THR C HG22 1 
ATOM   41852 H  HG23 . THR C 3  197  ? 146.64387 130.67429 172.66938 1.000 77.98446  ? 197  THR C HG23 1 
ATOM   41853 N  N    . PHE C 3  198  ? 144.15474 129.23327 173.99022 1.000 76.05972  ? 198  PHE C N    1 
ATOM   41854 C  CA   . PHE C 3  198  ? 142.77471 129.67994 174.13123 1.000 73.21036  ? 198  PHE C CA   1 
ATOM   41855 C  C    . PHE C 3  198  ? 142.69725 131.13936 173.70517 1.000 73.78294  ? 198  PHE C C    1 
ATOM   41856 O  O    . PHE C 3  198  ? 143.40483 131.98208 174.26280 1.000 76.22280  ? 198  PHE C O    1 
ATOM   41857 C  CB   . PHE C 3  198  ? 142.28864 129.54634 175.57530 1.000 74.91583  ? 198  PHE C CB   1 
ATOM   41858 C  CG   . PHE C 3  198  ? 142.39804 128.16335 176.13965 1.000 73.81485  ? 198  PHE C CG   1 
ATOM   41859 C  CD1  . PHE C 3  198  ? 143.56309 127.73968 176.74772 1.000 76.41867  ? 198  PHE C CD1  1 
ATOM   41860 C  CD2  . PHE C 3  198  ? 141.32491 127.29631 176.08774 1.000 74.75957  ? 198  PHE C CD2  1 
ATOM   41861 C  CE1  . PHE C 3  198  ? 143.66008 126.47427 177.27576 1.000 76.02466  ? 198  PHE C CE1  1 
ATOM   41862 C  CE2  . PHE C 3  198  ? 141.41799 126.02949 176.61330 1.000 72.07425  ? 198  PHE C CE2  1 
ATOM   41863 C  CZ   . PHE C 3  198  ? 142.58622 125.61956 177.20969 1.000 77.54719  ? 198  PHE C CZ   1 
ATOM   41864 H  H    . PHE C 3  198  ? 144.68731 129.62042 174.54370 1.000 76.65043  ? 198  PHE C H    1 
ATOM   41865 H  HA   . PHE C 3  198  ? 142.19660 129.15401 173.55679 1.000 72.27775  ? 198  PHE C HA   1 
ATOM   41866 H  HB2  . PHE C 3  198  ? 142.81631 130.13592 176.13649 1.000 75.93729  ? 198  PHE C HB2  1 
ATOM   41867 H  HB3  . PHE C 3  198  ? 141.35520 129.80714 175.61432 1.000 74.07060  ? 198  PHE C HB3  1 
ATOM   41868 H  HD1  . PHE C 3  198  ? 144.29278 128.31444 176.79466 1.000 76.45852  ? 198  PHE C HD1  1 
ATOM   41869 H  HD2  . PHE C 3  198  ? 140.53240 127.56971 175.68518 1.000 71.67495  ? 198  PHE C HD2  1 
ATOM   41870 H  HE1  . PHE C 3  198  ? 144.45125 126.19696 177.67822 1.000 73.77082  ? 198  PHE C HE1  1 
ATOM   41871 H  HE2  . PHE C 3  198  ? 140.69057 125.45177 176.56843 1.000 68.35159  ? 198  PHE C HE2  1 
ATOM   41872 H  HZ   . PHE C 3  198  ? 142.65098 124.76294 177.56563 1.000 75.11520  ? 198  PHE C HZ   1 
ATOM   41873 N  N    . PHE C 3  199  ? 141.84208 131.43359 172.73037 1.000 64.95361  ? 199  PHE C N    1 
ATOM   41874 C  CA   . PHE C 3  199  ? 141.50995 132.79889 172.34708 1.000 60.59613  ? 199  PHE C CA   1 
ATOM   41875 C  C    . PHE C 3  199  ? 140.16801 133.15039 172.97239 1.000 65.37367  ? 199  PHE C C    1 
ATOM   41876 O  O    . PHE C 3  199  ? 139.15065 132.50605 172.67052 1.000 75.37496  ? 199  PHE C O    1 
ATOM   41877 C  CB   . PHE C 3  199  ? 141.44511 132.95170 170.82935 1.000 63.65741  ? 199  PHE C CB   1 
ATOM   41878 C  CG   . PHE C 3  199  ? 142.72017 132.59773 170.12680 1.000 70.18416  ? 199  PHE C CG   1 
ATOM   41879 C  CD1  . PHE C 3  199  ? 143.80967 133.44425 170.17485 1.000 72.35721  ? 199  PHE C CD1  1 
ATOM   41880 C  CD2  . PHE C 3  199  ? 142.82544 131.42592 169.40690 1.000 69.38227  ? 199  PHE C CD2  1 
ATOM   41881 C  CE1  . PHE C 3  199  ? 144.97739 133.12400 169.52999 1.000 66.62624  ? 199  PHE C CE1  1 
ATOM   41882 C  CE2  . PHE C 3  199  ? 143.99265 131.10434 168.75945 1.000 72.66123  ? 199  PHE C CE2  1 
ATOM   41883 C  CZ   . PHE C 3  199  ? 145.06852 131.95576 168.82069 1.000 68.58037  ? 199  PHE C CZ   1 
ATOM   41884 H  H    . PHE C 3  199  ? 141.42933 130.83995 172.26443 1.000 67.49899  ? 199  PHE C H    1 
ATOM   41885 H  HA   . PHE C 3  199  ? 142.18139 133.40841 172.69099 1.000 67.28858  ? 199  PHE C HA   1 
ATOM   41886 H  HB2  . PHE C 3  199  ? 140.74860 132.37147 170.48752 1.000 65.68028  ? 199  PHE C HB2  1 
ATOM   41887 H  HB3  . PHE C 3  199  ? 141.23666 133.87513 170.61768 1.000 66.18414  ? 199  PHE C HB3  1 
ATOM   41888 H  HD1  . PHE C 3  199  ? 143.75259 134.23870 170.65474 1.000 73.43251  ? 199  PHE C HD1  1 
ATOM   41889 H  HD2  . PHE C 3  199  ? 142.09970 130.84565 169.36244 1.000 68.26085  ? 199  PHE C HD2  1 
ATOM   41890 H  HE1  . PHE C 3  199  ? 145.70557 133.70130 169.57108 1.000 69.14701  ? 199  PHE C HE1  1 
ATOM   41891 H  HE2  . PHE C 3  199  ? 144.05479 130.31084 168.27857 1.000 72.49535  ? 199  PHE C HE2  1 
ATOM   41892 H  HZ   . PHE C 3  199  ? 145.85945 131.73833 168.38260 1.000 70.09019  ? 199  PHE C HZ   1 
ATOM   41893 N  N    . VAL C 3  200  ? 140.17033 134.17620 173.83096 1.000 71.83147  ? 200  VAL C N    1 
ATOM   41894 C  CA   . VAL C 3  200  ? 139.03820 134.50990 174.68593 1.000 72.35895  ? 200  VAL C CA   1 
ATOM   41895 C  C    . VAL C 3  200  ? 138.82253 136.02018 174.68437 1.000 83.25963  ? 200  VAL C C    1 
ATOM   41896 O  O    . VAL C 3  200  ? 139.66319 136.79678 174.22358 1.000 80.34127  ? 200  VAL C O    1 
ATOM   41897 C  CB   . VAL C 3  200  ? 139.24677 134.01302 176.12930 1.000 66.63726  ? 200  VAL C CB   1 
ATOM   41898 C  CG1  . VAL C 3  200  ? 139.65694 132.56465 176.13383 1.000 73.55798  ? 200  VAL C CG1  1 
ATOM   41899 C  CG2  . VAL C 3  200  ? 140.28882 134.85257 176.82438 1.000 73.20795  ? 200  VAL C CG2  1 
ATOM   41900 H  H    . VAL C 3  200  ? 140.84111 134.70427 173.93637 1.000 73.86675  ? 200  VAL C H    1 
ATOM   41901 H  HA   . VAL C 3  200  ? 138.23789 134.09038 174.33356 1.000 69.55275  ? 200  VAL C HA   1 
ATOM   41902 H  HB   . VAL C 3  200  ? 138.41194 134.09519 176.61553 1.000 66.28267  ? 200  VAL C HB   1 
ATOM   41903 H  HG11 . VAL C 3  200  ? 139.64758 132.23818 177.04720 1.000 72.72534  ? 200  VAL C HG11 1 
ATOM   41904 H  HG12 . VAL C 3  200  ? 139.03115 132.05688 175.59416 1.000 71.98916  ? 200  VAL C HG12 1 
ATOM   41905 H  HG13 . VAL C 3  200  ? 140.55057 132.48790 175.76454 1.000 71.80872  ? 200  VAL C HG13 1 
ATOM   41906 H  HG21 . VAL C 3  200  ? 140.63394 134.35944 177.58492 1.000 74.12300  ? 200  VAL C HG21 1 
ATOM   41907 H  HG22 . VAL C 3  200  ? 141.00739 135.04240 176.20080 1.000 75.87157  ? 200  VAL C HG22 1 
ATOM   41908 H  HG23 . VAL C 3  200  ? 139.88377 135.68153 177.12396 1.000 74.36700  ? 200  VAL C HG23 1 
ATOM   41909 N  N    . GLU C 3  201  ? 137.67663 136.42876 175.23024 1.000 84.91730  ? 201  GLU C N    1 
ATOM   41910 C  CA   . GLU C 3  201  ? 137.27922 137.82769 175.32012 1.000 82.94991  ? 201  GLU C CA   1 
ATOM   41911 C  C    . GLU C 3  201  ? 137.00819 138.18690 176.77222 1.000 80.18892  ? 201  GLU C C    1 
ATOM   41912 O  O    . GLU C 3  201  ? 136.27685 137.47530 177.46455 1.000 72.71238  ? 201  GLU C O    1 
ATOM   41913 C  CB   . GLU C 3  201  ? 136.03552 138.09552 174.47784 1.000 81.08950  ? 201  GLU C CB   1 
ATOM   41914 C  CG   . GLU C 3  201  ? 136.22932 137.85085 172.99844 1.000 85.49999  ? 201  GLU C CG   1 
ATOM   41915 C  CD   . GLU C 3  201  ? 134.92460 137.85620 172.23691 1.000 90.08237  ? 201  GLU C CD   1 
ATOM   41916 O  OE1  . GLU C 3  201  ? 133.85987 137.85231 172.88199 1.000 90.29643  ? 201  GLU C OE1  1 
ATOM   41917 O  OE2  . GLU C 3  201  ? 134.95905 137.86063 170.99254 1.000 91.18133  ? 201  GLU C OE2  1 
ATOM   41918 H  H    . GLU C 3  201  ? 137.09552 135.89188 175.56746 1.000 80.18437  ? 201  GLU C H    1 
ATOM   41919 H  HA   . GLU C 3  201  ? 137.99732 138.39150 174.99383 1.000 82.01113  ? 201  GLU C HA   1 
ATOM   41920 H  HB2  . GLU C 3  201  ? 135.32250 137.51430 174.78500 1.000 82.46987  ? 201  GLU C HB2  1 
ATOM   41921 H  HB3  . GLU C 3  201  ? 135.77619 139.02319 174.59181 1.000 81.57666  ? 201  GLU C HB3  1 
ATOM   41922 H  HG2  . GLU C 3  201  ? 136.78837 138.55329 172.63257 1.000 83.63746  ? 201  GLU C HG2  1 
ATOM   41923 H  HG3  . GLU C 3  201  ? 136.65384 136.98724 172.87088 1.000 84.25713  ? 201  GLU C HG3  1 
ATOM   41924 N  N    . VAL C 3  202  ? 137.58465 139.29766 177.22047 1.000 88.24253  ? 202  VAL C N    1 
ATOM   41925 C  CA   . VAL C 3  202  ? 137.48588 139.76369 178.59713 1.000 82.54771  ? 202  VAL C CA   1 
ATOM   41926 C  C    . VAL C 3  202  ? 136.64054 141.02555 178.61097 1.000 79.43009  ? 202  VAL C C    1 
ATOM   41927 O  O    . VAL C 3  202  ? 136.94404 141.98819 177.89699 1.000 80.64683  ? 202  VAL C O    1 
ATOM   41928 C  CB   . VAL C 3  202  ? 138.87567 140.03879 179.19478 1.000 78.74997  ? 202  VAL C CB   1 
ATOM   41929 C  CG1  . VAL C 3  202  ? 138.75178 140.54703 180.61129 1.000 76.82813  ? 202  VAL C CG1  1 
ATOM   41930 C  CG2  . VAL C 3  202  ? 139.73166 138.79351 179.14289 1.000 80.44714  ? 202  VAL C CG2  1 
ATOM   41931 H  H    . VAL C 3  202  ? 138.05469 139.81872 176.72329 1.000 84.74386  ? 202  VAL C H    1 
ATOM   41932 H  HA   . VAL C 3  202  ? 137.04506 139.09073 179.13854 1.000 81.36058  ? 202  VAL C HA   1 
ATOM   41933 H  HB   . VAL C 3  202  ? 139.31435 140.72489 178.66812 1.000 79.45731  ? 202  VAL C HB   1 
ATOM   41934 H  HG11 . VAL C 3  202  ? 139.62541 140.52111 181.03212 1.000 77.58617  ? 202  VAL C HG11 1 
ATOM   41935 H  HG12 . VAL C 3  202  ? 138.42056 141.45864 180.59561 1.000 76.85662  ? 202  VAL C HG12 1 
ATOM   41936 H  HG13 . VAL C 3  202  ? 138.13491 139.97714 181.09669 1.000 80.23488  ? 202  VAL C HG13 1 
ATOM   41937 H  HG21 . VAL C 3  202  ? 140.58234 138.97695 179.57121 1.000 80.06491  ? 202  VAL C HG21 1 
ATOM   41938 H  HG22 . VAL C 3  202  ? 139.27337 138.07726 179.60964 1.000 81.74561  ? 202  VAL C HG22 1 
ATOM   41939 H  HG23 . VAL C 3  202  ? 139.87487 138.54589 178.21593 1.000 81.71349  ? 202  VAL C HG23 1 
ATOM   41940 N  N    . TYR C 3  203  ? 135.59258 141.02587 179.42677 1.000 77.10469  ? 203  TYR C N    1 
ATOM   41941 C  CA   . TYR C 3  203  ? 134.69329 142.15985 179.55582 1.000 78.22287  ? 203  TYR C CA   1 
ATOM   41942 C  C    . TYR C 3  203  ? 134.95804 142.88935 180.86538 1.000 78.75245  ? 203  TYR C C    1 
ATOM   41943 O  O    . TYR C 3  203  ? 135.54654 142.34362 181.79989 1.000 84.77349  ? 203  TYR C O    1 
ATOM   41944 C  CB   . TYR C 3  203  ? 133.23366 141.70867 179.48212 1.000 72.85215  ? 203  TYR C CB   1 
ATOM   41945 C  CG   . TYR C 3  203  ? 132.87839 141.04581 178.17623 1.000 69.75211  ? 203  TYR C CG   1 
ATOM   41946 C  CD1  . TYR C 3  203  ? 132.52635 141.79548 177.06895 1.000 67.99161  ? 203  TYR C CD1  1 
ATOM   41947 C  CD2  . TYR C 3  203  ? 132.89443 139.67020 178.05176 1.000 69.01331  ? 203  TYR C CD2  1 
ATOM   41948 C  CE1  . TYR C 3  203  ? 132.20129 141.19216 175.87685 1.000 73.96613  ? 203  TYR C CE1  1 
ATOM   41949 C  CE2  . TYR C 3  203  ? 132.57048 139.05972 176.86354 1.000 71.87479  ? 203  TYR C CE2  1 
ATOM   41950 C  CZ   . TYR C 3  203  ? 132.22457 139.82401 175.78007 1.000 78.57059  ? 203  TYR C CZ   1 
ATOM   41951 O  OH   . TYR C 3  203  ? 131.90386 139.21432 174.59420 1.000 80.03872  ? 203  TYR C OH   1 
ATOM   41952 H  H    . TYR C 3  203  ? 135.37870 140.36131 179.92925 1.000 76.97496  ? 203  TYR C H    1 
ATOM   41953 H  HA   . TYR C 3  203  ? 134.85385 142.77890 178.82765 1.000 78.09958  ? 203  TYR C HA   1 
ATOM   41954 H  HB2  . TYR C 3  203  ? 133.06646 141.07284 180.19506 1.000 73.91450  ? 203  TYR C HB2  1 
ATOM   41955 H  HB3  . TYR C 3  203  ? 132.65979 142.48423 179.58980 1.000 73.85652  ? 203  TYR C HB3  1 
ATOM   41956 H  HD1  . TYR C 3  203  ? 132.50914 142.72366 177.13134 1.000 69.94002  ? 203  TYR C HD1  1 
ATOM   41957 H  HD2  . TYR C 3  203  ? 133.12843 139.14788 178.78514 1.000 71.75760  ? 203  TYR C HD2  1 
ATOM   41958 H  HE1  . TYR C 3  203  ? 131.96672 141.70894 175.13980 1.000 73.72191  ? 203  TYR C HE1  1 
ATOM   41959 H  HE2  . TYR C 3  203  ? 132.58619 138.13244 176.79448 1.000 72.50487  ? 203  TYR C HE2  1 
ATOM   41960 H  HH   . TYR C 3  203  ? 131.71833 139.79357 174.01461 1.000 78.13972  ? 203  TYR C HH   1 
ATOM   41961 N  N    . SER C 3  204  ? 134.51345 144.14314 180.91853 1.000 74.03880  ? 204  SER C N    1 
ATOM   41962 C  CA   . SER C 3  204  ? 134.87879 145.02058 182.02288 1.000 74.15677  ? 204  SER C CA   1 
ATOM   41963 C  C    . SER C 3  204  ? 134.10784 144.73057 183.30072 1.000 82.60688  ? 204  SER C C    1 
ATOM   41964 O  O    . SER C 3  204  ? 134.63406 144.96076 184.39293 1.000 80.41448  ? 204  SER C O    1 
ATOM   41965 C  CB   . SER C 3  204  ? 134.64980 146.47648 181.63154 1.000 74.50273  ? 204  SER C CB   1 
ATOM   41966 O  OG   . SER C 3  204  ? 135.44601 146.83381 180.52280 1.000 96.93907  ? 204  SER C OG   1 
ATOM   41967 H  H    . SER C 3  204  ? 134.00242 144.50601 180.33020 1.000 76.83948  ? 204  SER C H    1 
ATOM   41968 H  HA   . SER C 3  204  ? 135.82345 144.90728 182.21371 1.000 77.49605  ? 204  SER C HA   1 
ATOM   41969 H  HB2  . SER C 3  204  ? 133.71588 146.59825 181.40059 1.000 77.29238  ? 204  SER C HB2  1 
ATOM   41970 H  HB3  . SER C 3  204  ? 134.88328 147.04442 182.38226 1.000 79.22737  ? 204  SER C HB3  1 
ATOM   41971 H  HG   . SER C 3  204  ? 135.30807 147.63687 180.31799 1.000 92.73558  ? 204  SER C HG   1 
ATOM   41972 N  N    . TRP C 3  205  ? 132.87300 144.25493 183.20392 1.000 82.19597  ? 205  TRP C N    1 
ATOM   41973 C  CA   . TRP C 3  205  ? 131.98633 144.27330 184.35657 1.000 74.96240  ? 205  TRP C CA   1 
ATOM   41974 C  C    . TRP C 3  205  ? 131.99815 142.98403 185.16835 1.000 77.42250  ? 205  TRP C C    1 
ATOM   41975 O  O    . TRP C 3  205  ? 131.29930 142.91541 186.18324 1.000 88.51782  ? 205  TRP C O    1 
ATOM   41976 C  CB   . TRP C 3  205  ? 130.55272 144.60300 183.91406 1.000 72.42469  ? 205  TRP C CB   1 
ATOM   41977 C  CG   . TRP C 3  205  ? 129.96383 143.68251 182.89797 1.000 72.14092  ? 205  TRP C CG   1 
ATOM   41978 C  CD1  . TRP C 3  205  ? 129.25667 142.55146 183.14050 1.000 80.63331  ? 205  TRP C CD1  1 
ATOM   41979 C  CD2  . TRP C 3  205  ? 130.01007 143.82847 181.47586 1.000 71.76298  ? 205  TRP C CD2  1 
ATOM   41980 N  NE1  . TRP C 3  205  ? 128.86657 141.97305 181.96122 1.000 80.06622  ? 205  TRP C NE1  1 
ATOM   41981 C  CE2  . TRP C 3  205  ? 129.31664 142.74117 180.92297 1.000 74.13591  ? 205  TRP C CE2  1 
ATOM   41982 C  CE3  . TRP C 3  205  ? 130.57332 144.77100 180.61700 1.000 74.25212  ? 205  TRP C CE3  1 
ATOM   41983 C  CZ2  . TRP C 3  205  ? 129.17455 142.56881 179.55429 1.000 65.73947  ? 205  TRP C CZ2  1 
ATOM   41984 C  CZ3  . TRP C 3  205  ? 130.42930 144.59611 179.25963 1.000 72.69490  ? 205  TRP C CZ3  1 
ATOM   41985 C  CH2  . TRP C 3  205  ? 129.73731 143.50581 178.74158 1.000 64.75672  ? 205  TRP C CH2  1 
ATOM   41986 H  H    . TRP C 3  205  ? 132.52995 143.91709 182.49163 1.000 78.78580  ? 205  TRP C H    1 
ATOM   41987 H  HA   . TRP C 3  205  ? 132.27316 144.98560 184.94885 1.000 76.78553  ? 205  TRP C HA   1 
ATOM   41988 H  HB2  . TRP C 3  205  ? 129.97748 144.58218 184.69478 1.000 75.36595  ? 205  TRP C HB2  1 
ATOM   41989 H  HB3  . TRP C 3  205  ? 130.54818 145.49550 183.53359 1.000 76.11696  ? 205  TRP C HB3  1 
ATOM   41990 H  HD1  . TRP C 3  205  ? 129.06832 142.21444 183.98705 1.000 79.23144  ? 205  TRP C HD1  1 
ATOM   41991 H  HE1  . TRP C 3  205  ? 128.41171 141.24727 181.88450 1.000 74.58272  ? 205  TRP C HE1  1 
ATOM   41992 H  HE3  . TRP C 3  205  ? 131.03888 145.50206 180.95399 1.000 77.23673  ? 205  TRP C HE3  1 
ATOM   41993 H  HZ2  . TRP C 3  205  ? 128.71180 141.84148 179.20544 1.000 67.47249  ? 205  TRP C HZ2  1 
ATOM   41994 H  HZ3  . TRP C 3  205  ? 130.80151 145.21734 178.67658 1.000 75.27855  ? 205  TRP C HZ3  1 
ATOM   41995 H  HH2  . TRP C 3  205  ? 129.65665 143.41544 177.81968 1.000 67.98389  ? 205  TRP C HH2  1 
ATOM   41996 N  N    . PHE C 3  206  ? 132.77565 141.97396 184.78310 1.000 73.57432  ? 206  PHE C N    1 
ATOM   41997 C  CA   . PHE C 3  206  ? 132.84333 140.76056 185.58596 1.000 79.37173  ? 206  PHE C CA   1 
ATOM   41998 C  C    . PHE C 3  206  ? 134.20307 140.09984 185.41923 1.000 79.58426  ? 206  PHE C C    1 
ATOM   41999 O  O    . PHE C 3  206  ? 134.92882 140.35273 184.45620 1.000 79.02615  ? 206  PHE C O    1 
ATOM   42000 C  CB   . PHE C 3  206  ? 131.71384 139.78173 185.23491 1.000 76.24290  ? 206  PHE C CB   1 
ATOM   42001 C  CG   . PHE C 3  206  ? 131.87244 139.10005 183.90953 1.000 75.97812  ? 206  PHE C CG   1 
ATOM   42002 C  CD1  . PHE C 3  206  ? 131.44374 139.70540 182.74914 1.000 79.22878  ? 206  PHE C CD1  1 
ATOM   42003 C  CD2  . PHE C 3  206  ? 132.41351 137.83538 183.83050 1.000 73.53992  ? 206  PHE C CD2  1 
ATOM   42004 C  CE1  . PHE C 3  206  ? 131.57586 139.07040 181.53609 1.000 76.96919  ? 206  PHE C CE1  1 
ATOM   42005 C  CE2  . PHE C 3  206  ? 132.54576 137.20176 182.61903 1.000 73.93350  ? 206  PHE C CE2  1 
ATOM   42006 C  CZ   . PHE C 3  206  ? 132.12594 137.81938 181.47354 1.000 68.95710  ? 206  PHE C CZ   1 
ATOM   42007 H  H    . PHE C 3  206  ? 133.26593 141.96786 184.07694 1.000 75.97715  ? 206  PHE C H    1 
ATOM   42008 H  HA   . PHE C 3  206  ? 132.74670 140.99857 186.52116 1.000 79.38904  ? 206  PHE C HA   1 
ATOM   42009 H  HB2  . PHE C 3  206  ? 131.67663 139.09351 185.91810 1.000 75.03387  ? 206  PHE C HB2  1 
ATOM   42010 H  HB3  . PHE C 3  206  ? 130.87617 140.26973 185.21709 1.000 76.57066  ? 206  PHE C HB3  1 
ATOM   42011 H  HD1  . PHE C 3  206  ? 131.06961 140.55658 182.78443 1.000 77.27347  ? 206  PHE C HD1  1 
ATOM   42012 H  HD2  . PHE C 3  206  ? 132.70201 137.40988 184.60571 1.000 73.06791  ? 206  PHE C HD2  1 
ATOM   42013 H  HE1  . PHE C 3  206  ? 131.29076 139.49098 180.75704 1.000 74.48095  ? 206  PHE C HE1  1 
ATOM   42014 H  HE2  . PHE C 3  206  ? 132.91982 136.35143 182.57695 1.000 72.89996  ? 206  PHE C HE2  1 
ATOM   42015 H  HZ   . PHE C 3  206  ? 132.21621 137.39057 180.65346 1.000 68.87634  ? 206  PHE C HZ   1 
ATOM   42016 N  N    . ASP C 3  207  ? 134.53342 139.24207 186.38298 1.000 86.43018  ? 207  ASP C N    1 
ATOM   42017 C  CA   . ASP C 3  207  ? 135.84955 138.62050 186.46288 1.000 87.32722  ? 207  ASP C CA   1 
ATOM   42018 C  C    . ASP C 3  207  ? 135.90050 137.38147 185.58028 1.000 87.36204  ? 207  ASP C C    1 
ATOM   42019 O  O    . ASP C 3  207  ? 135.10234 136.45637 185.75107 1.000 88.30220  ? 207  ASP C O    1 
ATOM   42020 C  CB   . ASP C 3  207  ? 136.16669 138.25527 187.90869 1.000 86.77115  ? 207  ASP C CB   1 
ATOM   42021 C  CG   . ASP C 3  207  ? 137.52392 137.61563 188.05900 1.000 93.65129  ? 207  ASP C CG   1 
ATOM   42022 O  OD1  . ASP C 3  207  ? 138.53796 138.31417 187.85974 1.000 96.51683  ? 207  ASP C OD1  1 
ATOM   42023 O  OD2  . ASP C 3  207  ? 137.57855 136.41193 188.37720 1.000 88.20371  ? 207  ASP C OD2  1 
ATOM   42024 H  H    . ASP C 3  207  ? 134.00056 139.00133 187.01342 1.000 84.78274  ? 207  ASP C H    1 
ATOM   42025 H  HA   . ASP C 3  207  ? 136.52100 139.24674 186.15033 1.000 86.00525  ? 207  ASP C HA   1 
ATOM   42026 H  HB2  . ASP C 3  207  ? 136.15081 139.05992 188.45008 1.000 88.52949  ? 207  ASP C HB2  1 
ATOM   42027 H  HB3  . ASP C 3  207  ? 135.50176 137.62551 188.22761 1.000 84.95037  ? 207  ASP C HB3  1 
ATOM   42028 N  N    . PHE C 3  208  ? 136.85093 137.35996 184.64919 1.000 77.69477  ? 208  PHE C N    1 
ATOM   42029 C  CA   . PHE C 3  208  ? 136.93905 136.27652 183.68074 1.000 76.43571  ? 208  PHE C CA   1 
ATOM   42030 C  C    . PHE C 3  208  ? 137.55214 135.01547 184.27353 1.000 80.31655  ? 208  PHE C C    1 
ATOM   42031 O  O    . PHE C 3  208  ? 137.25846 133.90744 183.80766 1.000 88.88141  ? 208  PHE C O    1 
ATOM   42032 C  CB   . PHE C 3  208  ? 137.75517 136.74113 182.47799 1.000 75.46086  ? 208  PHE C CB   1 
ATOM   42033 C  CG   . PHE C 3  208  ? 137.82790 135.73809 181.37419 1.000 76.08303  ? 208  PHE C CG   1 
ATOM   42034 C  CD1  . PHE C 3  208  ? 136.79968 135.62104 180.46404 1.000 72.57875  ? 208  PHE C CD1  1 
ATOM   42035 C  CD2  . PHE C 3  208  ? 138.92665 134.91658 181.24128 1.000 71.00441  ? 208  PHE C CD2  1 
ATOM   42036 C  CE1  . PHE C 3  208  ? 136.86393 134.70157 179.45034 1.000 71.62230  ? 208  PHE C CE1  1 
ATOM   42037 C  CE2  . PHE C 3  208  ? 138.99230 133.99621 180.22790 1.000 74.90369  ? 208  PHE C CE2  1 
ATOM   42038 C  CZ   . PHE C 3  208  ? 137.96061 133.88926 179.33143 1.000 73.87135  ? 208  PHE C CZ   1 
ATOM   42039 H  H    . PHE C 3  208  ? 137.45698 137.96340 184.55881 1.000 79.81168  ? 208  PHE C H    1 
ATOM   42040 H  HA   . PHE C 3  208  ? 136.04647 136.05762 183.37022 1.000 79.04685  ? 208  PHE C HA   1 
ATOM   42041 H  HB2  . PHE C 3  208  ? 137.35045 137.54671 182.12011 1.000 75.89766  ? 208  PHE C HB2  1 
ATOM   42042 H  HB3  . PHE C 3  208  ? 138.66088 136.93032 182.76910 1.000 77.03061  ? 208  PHE C HB3  1 
ATOM   42043 H  HD1  . PHE C 3  208  ? 136.05229 136.16932 180.54096 1.000 74.35932  ? 208  PHE C HD1  1 
ATOM   42044 H  HD2  . PHE C 3  208  ? 139.62886 134.98422 181.84759 1.000 71.22807  ? 208  PHE C HD2  1 
ATOM   42045 H  HE1  . PHE C 3  208  ? 136.16409 134.62951 178.84215 1.000 73.41273  ? 208  PHE C HE1  1 
ATOM   42046 H  HE2  . PHE C 3  208  ? 139.73701 133.44501 180.14681 1.000 74.82048  ? 208  PHE C HE2  1 
ATOM   42047 H  HZ   . PHE C 3  208  ? 138.00523 133.26562 178.64296 1.000 73.05363  ? 208  PHE C HZ   1 
ATOM   42048 N  N    . LYS C 3  209  ? 138.39713 135.15861 185.29337 1.000 81.09412  ? 209  LYS C N    1 
ATOM   42049 C  CA   . LYS C 3  209  ? 139.11076 134.00572 185.82819 1.000 83.28317  ? 209  LYS C CA   1 
ATOM   42050 C  C    . LYS C 3  209  ? 138.15764 132.99183 186.44617 1.000 81.94722  ? 209  LYS C C    1 
ATOM   42051 O  O    . LYS C 3  209  ? 138.34338 131.78320 186.28168 1.000 85.88715  ? 209  LYS C O    1 
ATOM   42052 C  CB   . LYS C 3  209  ? 140.14317 134.46888 186.84884 1.000 88.93489  ? 209  LYS C CB   1 
ATOM   42053 C  CG   . LYS C 3  209  ? 141.22611 135.34336 186.25103 1.000 92.08987  ? 209  LYS C CG   1 
ATOM   42054 C  CD   . LYS C 3  209  ? 142.10240 135.94574 187.32706 1.000 95.16333  ? 209  LYS C CD   1 
ATOM   42055 C  CE   . LYS C 3  209  ? 143.19596 136.80734 186.73169 1.000 96.79683  ? 209  LYS C CE   1 
ATOM   42056 N  NZ   . LYS C 3  209  ? 142.64861 137.94433 185.95179 1.000 96.95967  ? 209  LYS C NZ   1 
ATOM   42057 H  H    . LYS C 3  209  ? 138.57232 135.90273 185.68728 1.000 83.40259  ? 209  LYS C H    1 
ATOM   42058 H  HA   . LYS C 3  209  ? 139.58492 133.56653 185.10487 1.000 83.15379  ? 209  LYS C HA   1 
ATOM   42059 H  HB2  . LYS C 3  209  ? 139.69413 134.98103 187.53967 1.000 88.97148  ? 209  LYS C HB2  1 
ATOM   42060 H  HB3  . LYS C 3  209  ? 140.57050 133.69044 187.23908 1.000 87.68755  ? 209  LYS C HB3  1 
ATOM   42061 H  HG2  . LYS C 3  209  ? 141.78525 134.80693 185.66754 1.000 90.60875  ? 209  LYS C HG2  1 
ATOM   42062 H  HG3  . LYS C 3  209  ? 140.81493 136.06651 185.75246 1.000 89.62656  ? 209  LYS C HG3  1 
ATOM   42063 H  HD2  . LYS C 3  209  ? 141.55954 136.50207 187.90729 1.000 93.53788  ? 209  LYS C HD2  1 
ATOM   42064 H  HD3  . LYS C 3  209  ? 142.51880 135.23351 187.83717 1.000 93.89935  ? 209  LYS C HD3  1 
ATOM   42065 H  HE2  . LYS C 3  209  ? 143.74254 137.16709 187.44771 1.000 96.60721  ? 209  LYS C HE2  1 
ATOM   42066 H  HE3  . LYS C 3  209  ? 143.73866 136.26633 186.13674 1.000 95.59620  ? 209  LYS C HE3  1 
ATOM   42067 H  HZ1  . LYS C 3  209  ? 143.31333 138.44833 185.64124 1.000 95.80245  ? 209  LYS C HZ1  1 
ATOM   42068 H  HZ2  . LYS C 3  209  ? 142.17160 137.64068 185.26468 1.000 95.82652  ? 209  LYS C HZ2  1 
ATOM   42069 H  HZ3  . LYS C 3  209  ? 142.12492 138.44391 186.46954 1.000 96.45273  ? 209  LYS C HZ3  1 
ATOM   42070 N  N    . SER C 3  210  ? 137.13735 133.45706 187.16886 1.000 81.79316  ? 210  SER C N    1 
ATOM   42071 C  CA   . SER C 3  210  ? 136.19213 132.52991 187.78616 1.000 85.43041  ? 210  SER C CA   1 
ATOM   42072 C  C    . SER C 3  210  ? 135.40983 131.74946 186.73632 1.000 82.34001  ? 210  SER C C    1 
ATOM   42073 O  O    . SER C 3  210  ? 135.20140 130.53728 186.87509 1.000 80.12181  ? 210  SER C O    1 
ATOM   42074 C  CB   . SER C 3  210  ? 135.24065 133.29302 188.70141 1.000 84.02385  ? 210  SER C CB   1 
ATOM   42075 O  OG   . SER C 3  210  ? 135.95727 133.99324 189.70015 1.000 91.46738  ? 210  SER C OG   1 
ATOM   42076 H  H    . SER C 3  210  ? 136.97319 134.28870 187.31402 1.000 83.55567  ? 210  SER C H    1 
ATOM   42077 H  HA   . SER C 3  210  ? 136.68278 131.89269 188.32820 1.000 85.75226  ? 210  SER C HA   1 
ATOM   42078 H  HB2  . SER C 3  210  ? 134.73612 133.92964 188.17175 1.000 85.87660  ? 210  SER C HB2  1 
ATOM   42079 H  HB3  . SER C 3  210  ? 134.63818 132.66289 189.12683 1.000 82.16537  ? 210  SER C HB3  1 
ATOM   42080 H  HG   . SER C 3  210  ? 135.42362 134.40671 190.20026 1.000 90.10625  ? 210  SER C HG   1 
ATOM   42081 N  N    . CYS C 3  211  ? 134.95994 132.42915 185.68302 1.000 80.02385  ? 211  CYS C N    1 
ATOM   42082 C  CA   . CYS C 3  211  ? 134.26406 131.74406 184.60093 1.000 79.95159  ? 211  CYS C CA   1 
ATOM   42083 C  C    . CYS C 3  211  ? 135.16546 130.70633 183.94614 1.000 79.93701  ? 211  CYS C C    1 
ATOM   42084 O  O    . CYS C 3  211  ? 134.74338 129.56748 183.68539 1.000 83.78745  ? 211  CYS C O    1 
ATOM   42085 C  CB   . CYS C 3  211  ? 133.78183 132.77616 183.58118 1.000 78.37888  ? 211  CYS C CB   1 
ATOM   42086 S  SG   . CYS C 3  211  ? 133.50735 132.14805 181.91483 1.000 101.87556 ? 211  CYS C SG   1 
ATOM   42087 H  H    . CYS C 3  211  ? 135.04408 133.27809 185.57367 1.000 81.74446  ? 211  CYS C H    1 
ATOM   42088 H  HA   . CYS C 3  211  ? 133.48681 131.28734 184.95984 1.000 81.23966  ? 211  CYS C HA   1 
ATOM   42089 H  HB2  . CYS C 3  211  ? 132.94150 133.14661 183.89349 1.000 80.59346  ? 211  CYS C HB2  1 
ATOM   42090 H  HB3  . CYS C 3  211  ? 134.44412 133.48247 183.52073 1.000 78.84588  ? 211  CYS C HB3  1 
ATOM   42091 H  HG   . CYS C 3  211  ? 133.12719 133.04958 181.21996 1.000 84.37356  ? 211  CYS C HG   1 
ATOM   42092 N  N    . PHE C 3  212  ? 136.41964 131.07950 183.68791 1.000 75.21297  ? 212  PHE C N    1 
ATOM   42093 C  CA   . PHE C 3  212  ? 137.36412 130.14078 183.09608 1.000 72.65248  ? 212  PHE C CA   1 
ATOM   42094 C  C    . PHE C 3  212  ? 137.56268 128.93136 183.99776 1.000 78.30165  ? 212  PHE C C    1 
ATOM   42095 O  O    . PHE C 3  212  ? 137.59346 127.78913 183.52505 1.000 77.80636  ? 212  PHE C O    1 
ATOM   42096 C  CB   . PHE C 3  212  ? 138.68980 130.85305 182.83986 1.000 78.04524  ? 212  PHE C CB   1 
ATOM   42097 C  CG   . PHE C 3  212  ? 139.61852 130.10827 181.93307 1.000 82.59342  ? 212  PHE C CG   1 
ATOM   42098 C  CD1  . PHE C 3  212  ? 139.29581 129.90039 180.60721 1.000 78.58768  ? 212  PHE C CD1  1 
ATOM   42099 C  CD2  . PHE C 3  212  ? 140.82698 129.63537 182.40064 1.000 84.84749  ? 212  PHE C CD2  1 
ATOM   42100 C  CE1  . PHE C 3  212  ? 140.15274 129.22287 179.77472 1.000 80.26101  ? 212  PHE C CE1  1 
ATOM   42101 C  CE2  . PHE C 3  212  ? 141.68299 128.96079 181.56785 1.000 87.06460  ? 212  PHE C CE2  1 
ATOM   42102 C  CZ   . PHE C 3  212  ? 141.34514 128.75682 180.25504 1.000 83.97077  ? 212  PHE C CZ   1 
ATOM   42103 H  H    . PHE C 3  212  ? 136.74240 131.86122 183.84543 1.000 79.23697  ? 212  PHE C H    1 
ATOM   42104 H  HA   . PHE C 3  212  ? 137.01509 129.83109 182.24535 1.000 75.79702  ? 212  PHE C HA   1 
ATOM   42105 H  HB2  . PHE C 3  212  ? 138.50714 131.71500 182.43387 1.000 79.80268  ? 212  PHE C HB2  1 
ATOM   42106 H  HB3  . PHE C 3  212  ? 139.14374 130.97986 183.68755 1.000 78.77680  ? 212  PHE C HB3  1 
ATOM   42107 H  HD1  . PHE C 3  212  ? 138.48603 130.21537 180.27541 1.000 76.20461  ? 212  PHE C HD1  1 
ATOM   42108 H  HD2  . PHE C 3  212  ? 141.06186 129.77076 183.29027 1.000 82.03610  ? 212  PHE C HD2  1 
ATOM   42109 H  HE1  . PHE C 3  212  ? 139.92483 129.08414 178.88380 1.000 78.54997  ? 212  PHE C HE1  1 
ATOM   42110 H  HE2  . PHE C 3  212  ? 142.49373 128.64189 181.89326 1.000 85.86198  ? 212  PHE C HE2  1 
ATOM   42111 H  HZ   . PHE C 3  212  ? 141.92556 128.29799 179.69166 1.000 82.23235  ? 212  PHE C HZ   1 
ATOM   42112 N  N    . LYS C 3  213  ? 137.68628 129.16510 185.30341 1.000 80.68532  ? 213  LYS C N    1 
ATOM   42113 C  CA   . LYS C 3  213  ? 137.87236 128.06913 186.24342 1.000 78.99602  ? 213  LYS C CA   1 
ATOM   42114 C  C    . LYS C 3  213  ? 136.68262 127.12436 186.23348 1.000 81.86925  ? 213  LYS C C    1 
ATOM   42115 O  O    . LYS C 3  213  ? 136.85453 125.90147 186.25866 1.000 86.06940  ? 213  LYS C O    1 
ATOM   42116 C  CB   . LYS C 3  213  ? 138.09442 128.62610 187.64398 1.000 78.88659  ? 213  LYS C CB   1 
ATOM   42117 C  CG   . LYS C 3  213  ? 138.41587 127.57933 188.67916 1.000 86.48203  ? 213  LYS C CG   1 
ATOM   42118 C  CD   . LYS C 3  213  ? 138.75242 128.22290 190.00727 1.000 92.37599  ? 213  LYS C CD   1 
ATOM   42119 C  CE   . LYS C 3  213  ? 139.26931 127.20734 191.00641 1.000 92.31625  ? 213  LYS C CE   1 
ATOM   42120 N  NZ   . LYS C 3  213  ? 138.27737 126.13935 191.28556 1.000 89.45838  ? 213  LYS C NZ   1 
ATOM   42121 H  H    . LYS C 3  213  ? 137.66479 129.94484 185.66589 1.000 80.84951  ? 213  LYS C H    1 
ATOM   42122 H  HA   . LYS C 3  213  ? 138.66151 127.56451 185.99148 1.000 79.91548  ? 213  LYS C HA   1 
ATOM   42123 H  HB2  . LYS C 3  213  ? 138.83666 129.24987 187.61586 1.000 81.52252  ? 213  LYS C HB2  1 
ATOM   42124 H  HB3  . LYS C 3  213  ? 137.28934 129.08649 187.92810 1.000 80.01870  ? 213  LYS C HB3  1 
ATOM   42125 H  HG2  . LYS C 3  213  ? 137.64630 127.00271 188.80585 1.000 85.74388  ? 213  LYS C HG2  1 
ATOM   42126 H  HG3  . LYS C 3  213  ? 139.18218 127.06179 188.38645 1.000 86.65159  ? 213  LYS C HG3  1 
ATOM   42127 H  HD2  . LYS C 3  213  ? 139.44142 128.89220 189.87206 1.000 90.64050  ? 213  LYS C HD2  1 
ATOM   42128 H  HD3  . LYS C 3  213  ? 137.95419 128.63277 190.37549 1.000 88.64913  ? 213  LYS C HD3  1 
ATOM   42129 H  HE2  . LYS C 3  213  ? 140.07055 126.79047 190.65263 1.000 89.67428  ? 213  LYS C HE2  1 
ATOM   42130 H  HE3  . LYS C 3  213  ? 139.46883 127.65854 191.84162 1.000 92.15299  ? 213  LYS C HE3  1 
ATOM   42131 H  HZ1  . LYS C 3  213  ? 137.52660 126.49730 191.60249 1.000 91.60630  ? 213  LYS C HZ1  1 
ATOM   42132 H  HZ2  . LYS C 3  213  ? 138.09196 125.69280 190.53846 1.000 88.89934  ? 213  LYS C HZ2  1 
ATOM   42133 H  HZ3  . LYS C 3  213  ? 138.60354 125.57142 191.88831 1.000 88.81633  ? 213  LYS C HZ3  1 
ATOM   42134 N  N    . ASP C 3  214  ? 135.46575 127.66837 186.21674 1.000 78.44364  ? 214  ASP C N    1 
ATOM   42135 C  CA   . ASP C 3  214  ? 134.28414 126.81121 186.20396 1.000 75.66984  ? 214  ASP C CA   1 
ATOM   42136 C  C    . ASP C 3  214  ? 134.25774 125.94083 184.95659 1.000 76.18195  ? 214  ASP C C    1 
ATOM   42137 O  O    . ASP C 3  214  ? 134.00548 124.72851 185.02984 1.000 81.10257  ? 214  ASP C O    1 
ATOM   42138 C  CB   . ASP C 3  214  ? 133.02076 127.66145 186.29223 1.000 83.33158  ? 214  ASP C CB   1 
ATOM   42139 C  CG   . ASP C 3  214  ? 132.89118 128.36753 187.62218 1.000 102.14080 ? 214  ASP C CG   1 
ATOM   42140 O  OD1  . ASP C 3  214  ? 133.73029 128.11844 188.51068 1.000 97.48213  ? 214  ASP C OD1  1 
ATOM   42141 O  OD2  . ASP C 3  214  ? 131.95266 129.17295 187.78261 1.000 113.34202 ? 214  ASP C OD2  1 
ATOM   42142 H  H    . ASP C 3  214  ? 135.30034 128.51246 186.21245 1.000 81.31120  ? 214  ASP C H    1 
ATOM   42143 H  HA   . ASP C 3  214  ? 134.30645 126.22523 186.97682 1.000 80.40736  ? 214  ASP C HA   1 
ATOM   42144 H  HB2  . ASP C 3  214  ? 133.04266 128.33573 185.59536 1.000 83.30641  ? 214  ASP C HB2  1 
ATOM   42145 H  HB3  . ASP C 3  214  ? 132.24484 127.09085 186.17887 1.000 84.04688  ? 214  ASP C HB3  1 
ATOM   42146 N  N    . ILE C 3  215  ? 134.53531 126.53899 183.79754 1.000 71.59546  ? 215  ILE C N    1 
ATOM   42147 C  CA   . ILE C 3  215  ? 134.52829 125.75816 182.56328 1.000 71.52900  ? 215  ILE C CA   1 
ATOM   42148 C  C    . ILE C 3  215  ? 135.58990 124.66611 182.61681 1.000 71.96650  ? 215  ILE C C    1 
ATOM   42149 O  O    . ILE C 3  215  ? 135.34512 123.51857 182.21881 1.000 78.06967  ? 215  ILE C O    1 
ATOM   42150 C  CB   . ILE C 3  215  ? 134.72076 126.67664 181.34589 1.000 69.43582  ? 215  ILE C CB   1 
ATOM   42151 C  CG1  . ILE C 3  215  ? 133.56298 127.66713 181.25635 1.000 69.73413  ? 215  ILE C CG1  1 
ATOM   42152 C  CG2  . ILE C 3  215  ? 134.81355 125.85106 180.07489 1.000 63.46718  ? 215  ILE C CG2  1 
ATOM   42153 C  CD1  . ILE C 3  215  ? 133.76094 128.74841 180.24077 1.000 74.94095  ? 215  ILE C CD1  1 
ATOM   42154 H  H    . ILE C 3  215  ? 134.72500 127.37216 183.70024 1.000 74.83601  ? 215  ILE C H    1 
ATOM   42155 H  HA   . ILE C 3  215  ? 133.66441 125.32660 182.47196 1.000 73.59478  ? 215  ILE C HA   1 
ATOM   42156 H  HB   . ILE C 3  215  ? 135.54717 127.17221 181.45761 1.000 73.15696  ? 215  ILE C HB   1 
ATOM   42157 H  HG12 . ILE C 3  215  ? 132.75729 127.18234 181.01819 1.000 70.58493  ? 215  ILE C HG12 1 
ATOM   42158 H  HG13 . ILE C 3  215  ? 133.44532 128.09370 182.11910 1.000 73.13277  ? 215  ILE C HG13 1 
ATOM   42159 H  HG21 . ILE C 3  215  ? 134.74726 126.43769 179.30613 1.000 64.56578  ? 215  ILE C HG21 1 
ATOM   42160 H  HG22 . ILE C 3  215  ? 135.66523 125.38746 180.05744 1.000 64.72477  ? 215  ILE C HG22 1 
ATOM   42161 H  HG23 . ILE C 3  215  ? 134.08603 125.20967 180.06268 1.000 66.59644  ? 215  ILE C HG23 1 
ATOM   42162 H  HD11 . ILE C 3  215  ? 133.09535 129.43941 180.38370 1.000 76.05563  ? 215  ILE C HD11 1 
ATOM   42163 H  HD12 . ILE C 3  215  ? 134.65114 129.11914 180.34597 1.000 76.38695  ? 215  ILE C HD12 1 
ATOM   42164 H  HD13 . ILE C 3  215  ? 133.66170 128.37200 179.35258 1.000 72.55260  ? 215  ILE C HD13 1 
ATOM   42165 N  N    . ILE C 3  216  ? 136.78272 124.99698 183.11320 1.000 70.61428  ? 216  ILE C N    1 
ATOM   42166 C  CA   . ILE C 3  216  ? 137.85975 124.01290 183.13390 1.000 70.86485  ? 216  ILE C CA   1 
ATOM   42167 C  C    . ILE C 3  216  ? 137.53135 122.87275 184.08856 1.000 70.63099  ? 216  ILE C C    1 
ATOM   42168 O  O    . ILE C 3  216  ? 137.82154 121.70823 183.79926 1.000 75.74445  ? 216  ILE C O    1 
ATOM   42169 C  CB   . ILE C 3  216  ? 139.19745 124.68523 183.48907 1.000 76.20761  ? 216  ILE C CB   1 
ATOM   42170 C  CG1  . ILE C 3  216  ? 139.63436 125.63535 182.37254 1.000 78.93840  ? 216  ILE C CG1  1 
ATOM   42171 C  CG2  . ILE C 3  216  ? 140.26714 123.64333 183.73465 1.000 72.22876  ? 216  ILE C CG2  1 
ATOM   42172 C  CD1  . ILE C 3  216  ? 139.80047 124.98449 181.01600 1.000 73.68973  ? 216  ILE C CD1  1 
ATOM   42173 H  H    . ILE C 3  216  ? 136.98836 125.76673 183.43751 1.000 73.64072  ? 216  ILE C H    1 
ATOM   42174 H  HA   . ILE C 3  216  ? 137.94102 123.62548 182.24998 1.000 72.02273  ? 216  ILE C HA   1 
ATOM   42175 H  HB   . ILE C 3  216  ? 139.07600 125.20005 184.30204 1.000 76.14301  ? 216  ILE C HB   1 
ATOM   42176 H  HG12 . ILE C 3  216  ? 138.96769 126.33255 182.27946 1.000 77.47887  ? 216  ILE C HG12 1 
ATOM   42177 H  HG13 . ILE C 3  216  ? 140.48646 126.02973 182.61645 1.000 78.01859  ? 216  ILE C HG13 1 
ATOM   42178 H  HG21 . ILE C 3  216  ? 141.13843 124.06375 183.66165 1.000 72.19847  ? 216  ILE C HG21 1 
ATOM   42179 H  HG22 . ILE C 3  216  ? 140.15350 123.27385 184.62424 1.000 71.60289  ? 216  ILE C HG22 1 
ATOM   42180 H  HG23 . ILE C 3  216  ? 140.18352 122.94217 183.06950 1.000 73.02805  ? 216  ILE C HG23 1 
ATOM   42181 H  HD11 . ILE C 3  216  ? 140.26841 125.59805 180.42800 1.000 73.57443  ? 216  ILE C HD11 1 
ATOM   42182 H  HD12 . ILE C 3  216  ? 140.31380 124.16772 181.11350 1.000 75.49290  ? 216  ILE C HD12 1 
ATOM   42183 H  HD13 . ILE C 3  216  ? 138.92492 124.78324 180.65077 1.000 72.91064  ? 216  ILE C HD13 1 
ATOM   42184 N  N    . ASP C 3  217  ? 136.93618 123.17857 185.24151 1.000 73.93223  ? 217  ASP C N    1 
ATOM   42185 C  CA   . ASP C 3  217  ? 136.57288 122.11944 186.17777 1.000 77.57315  ? 217  ASP C CA   1 
ATOM   42186 C  C    . ASP C 3  217  ? 135.53984 121.18140 185.56927 1.000 74.47496  ? 217  ASP C C    1 
ATOM   42187 O  O    . ASP C 3  217  ? 135.65333 119.95047 185.67604 1.000 73.57148  ? 217  ASP C O    1 
ATOM   42188 C  CB   . ASP C 3  217  ? 136.04119 122.72496 187.47140 1.000 79.46122  ? 217  ASP C CB   1 
ATOM   42189 C  CG   . ASP C 3  217  ? 137.07422 123.54961 188.18823 1.000 87.72906  ? 217  ASP C CG   1 
ATOM   42190 O  OD1  . ASP C 3  217  ? 138.27195 123.39273 187.88286 1.000 84.84160  ? 217  ASP C OD1  1 
ATOM   42191 O  OD2  . ASP C 3  217  ? 136.69240 124.35086 189.06255 1.000 99.77841  ? 217  ASP C OD2  1 
ATOM   42192 H  H    . ASP C 3  217  ? 136.73615 123.97408 185.49999 1.000 76.55260  ? 217  ASP C H    1 
ATOM   42193 H  HA   . ASP C 3  217  ? 137.36273 121.59858 186.39075 1.000 77.99750  ? 217  ASP C HA   1 
ATOM   42194 H  HB2  . ASP C 3  217  ? 135.28557 123.29751 187.26699 1.000 79.74155  ? 217  ASP C HB2  1 
ATOM   42195 H  HB3  . ASP C 3  217  ? 135.76555 122.00875 188.06418 1.000 80.19062  ? 217  ASP C HB3  1 
ATOM   42196 N  N    . PHE C 3  218  ? 134.51402 121.74735 184.93277 1.000 70.25520  ? 218  PHE C N    1 
ATOM   42197 C  CA   . PHE C 3  218  ? 133.52460 120.91140 184.26638 1.000 64.00020  ? 218  PHE C CA   1 
ATOM   42198 C  C    . PHE C 3  218  ? 134.19510 119.99856 183.24835 1.000 71.97692  ? 218  PHE C C    1 
ATOM   42199 O  O    . PHE C 3  218  ? 133.93886 118.78456 183.20993 1.000 76.01272  ? 218  PHE C O    1 
ATOM   42200 C  CB   . PHE C 3  218  ? 132.47113 121.79971 183.60448 1.000 65.31058  ? 218  PHE C CB   1 
ATOM   42201 C  CG   . PHE C 3  218  ? 131.54930 121.06906 182.67685 1.000 67.37221  ? 218  PHE C CG   1 
ATOM   42202 C  CD1  . PHE C 3  218  ? 130.38248 120.50149 183.14273 1.000 62.68030  ? 218  PHE C CD1  1 
ATOM   42203 C  CD2  . PHE C 3  218  ? 131.84430 120.96214 181.33321 1.000 70.72173  ? 218  PHE C CD2  1 
ATOM   42204 C  CE1  . PHE C 3  218  ? 129.53981 119.83598 182.28871 1.000 70.57151  ? 218  PHE C CE1  1 
ATOM   42205 C  CE2  . PHE C 3  218  ? 131.00090 120.29544 180.47798 1.000 61.76620  ? 218  PHE C CE2  1 
ATOM   42206 C  CZ   . PHE C 3  218  ? 129.85042 119.73381 180.95557 1.000 66.31658  ? 218  PHE C CZ   1 
ATOM   42207 H  H    . PHE C 3  218  ? 134.37208 122.59351 184.87381 1.000 73.25985  ? 218  PHE C H    1 
ATOM   42208 H  HA   . PHE C 3  218  ? 133.08125 120.35557 184.92572 1.000 66.75199  ? 218  PHE C HA   1 
ATOM   42209 H  HB2  . PHE C 3  218  ? 131.92876 122.20705 184.29819 1.000 67.52675  ? 218  PHE C HB2  1 
ATOM   42210 H  HB3  . PHE C 3  218  ? 132.92134 122.48992 183.09289 1.000 67.73875  ? 218  PHE C HB3  1 
ATOM   42211 H  HD1  . PHE C 3  218  ? 130.16672 120.56538 184.04511 1.000 64.84125  ? 218  PHE C HD1  1 
ATOM   42212 H  HD2  . PHE C 3  218  ? 132.62699 121.34108 181.00336 1.000 69.25826  ? 218  PHE C HD2  1 
ATOM   42213 H  HE1  . PHE C 3  218  ? 128.75643 119.45382 182.61304 1.000 70.12409  ? 218  PHE C HE1  1 
ATOM   42214 H  HE2  . PHE C 3  218  ? 131.21142 120.22710 179.57467 1.000 63.41289  ? 218  PHE C HE2  1 
ATOM   42215 H  HZ   . PHE C 3  218  ? 129.27793 119.28334 180.37768 1.000 67.16107  ? 218  PHE C HZ   1 
ATOM   42216 N  N    . LEU C 3  219  ? 135.07982 120.56588 182.42611 1.000 66.05010  ? 219  LEU C N    1 
ATOM   42217 C  CA   . LEU C 3  219  ? 135.73474 119.77172 181.39467 1.000 63.93009  ? 219  LEU C CA   1 
ATOM   42218 C  C    . LEU C 3  219  ? 136.56521 118.65323 182.00430 1.000 72.13198  ? 219  LEU C C    1 
ATOM   42219 O  O    . LEU C 3  219  ? 136.54046 117.51722 181.51899 1.000 78.72113  ? 219  LEU C O    1 
ATOM   42220 C  CB   . LEU C 3  219  ? 136.61050 120.66752 180.52383 1.000 66.21350  ? 219  LEU C CB   1 
ATOM   42221 C  CG   . LEU C 3  219  ? 137.32893 119.97775 179.36697 1.000 64.97978  ? 219  LEU C CG   1 
ATOM   42222 C  CD1  . LEU C 3  219  ? 136.33324 119.40587 178.37744 1.000 62.25173  ? 219  LEU C CD1  1 
ATOM   42223 C  CD2  . LEU C 3  219  ? 138.26113 120.94843 178.68601 1.000 64.58440  ? 219  LEU C CD2  1 
ATOM   42224 H  H    . LEU C 3  219  ? 135.31382 121.39343 182.44696 1.000 68.43881  ? 219  LEU C H    1 
ATOM   42225 H  HA   . LEU C 3  219  ? 135.05704 119.36992 180.82889 1.000 66.70882  ? 219  LEU C HA   1 
ATOM   42226 H  HB2  . LEU C 3  219  ? 136.05119 121.36205 180.14213 1.000 68.78923  ? 219  LEU C HB2  1 
ATOM   42227 H  HB3  . LEU C 3  219  ? 137.28900 121.07205 181.08674 1.000 67.77496  ? 219  LEU C HB3  1 
ATOM   42228 H  HG   . LEU C 3  219  ? 137.86255 119.24577 179.71359 1.000 64.95639  ? 219  LEU C HG   1 
ATOM   42229 H  HD11 . LEU C 3  219  ? 136.81359 119.08376 177.59867 1.000 63.40628  ? 219  LEU C HD11 1 
ATOM   42230 H  HD12 . LEU C 3  219  ? 135.85467 118.67356 178.79631 1.000 63.16938  ? 219  LEU C HD12 1 
ATOM   42231 H  HD13 . LEU C 3  219  ? 135.71138 120.10308 178.11649 1.000 63.54381  ? 219  LEU C HD13 1 
ATOM   42232 H  HD21 . LEU C 3  219  ? 138.74486 120.48333 177.98548 1.000 64.40371  ? 219  LEU C HD21 1 
ATOM   42233 H  HD22 . LEU C 3  219  ? 137.73865 121.67125 178.30431 1.000 64.08507  ? 219  LEU C HD22 1 
ATOM   42234 H  HD23 . LEU C 3  219  ? 138.88393 121.29994 179.34150 1.000 64.06045  ? 219  LEU C HD23 1 
ATOM   42235 N  N    . GLU C 3  220  ? 137.32179 118.95601 183.05745 1.000 70.80181  ? 220  GLU C N    1 
ATOM   42236 C  CA   . GLU C 3  220  ? 138.18514 117.94445 183.65231 1.000 69.09737  ? 220  GLU C CA   1 
ATOM   42237 C  C    . GLU C 3  220  ? 137.36616 116.79170 184.20942 1.000 73.97928  ? 220  GLU C C    1 
ATOM   42238 O  O    . GLU C 3  220  ? 137.69788 115.61888 183.99760 1.000 75.85120  ? 220  GLU C O    1 
ATOM   42239 C  CB   . GLU C 3  220  ? 139.04147 118.56705 184.74894 1.000 73.76218  ? 220  GLU C CB   1 
ATOM   42240 C  CG   . GLU C 3  220  ? 140.04219 117.60946 185.35105 1.000 81.82242  ? 220  GLU C CG   1 
ATOM   42241 C  CD   . GLU C 3  220  ? 140.73980 118.18845 186.55438 1.000 94.49435  ? 220  GLU C CD   1 
ATOM   42242 O  OE1  . GLU C 3  220  ? 140.29877 119.24641 187.04430 1.000 95.58803  ? 220  GLU C OE1  1 
ATOM   42243 O  OE2  . GLU C 3  220  ? 141.72905 117.58634 187.01343 1.000 99.47998  ? 220  GLU C OE2  1 
ATOM   42244 H  H    . GLU C 3  220  ? 137.35287 119.72638 183.43909 1.000 71.76793  ? 220  GLU C H    1 
ATOM   42245 H  HA   . GLU C 3  220  ? 138.77814 117.59164 182.97055 1.000 71.05199  ? 220  GLU C HA   1 
ATOM   42246 H  HB2  . GLU C 3  220  ? 139.53233 119.31597 184.37582 1.000 75.30772  ? 220  GLU C HB2  1 
ATOM   42247 H  HB3  . GLU C 3  220  ? 138.46006 118.87558 185.46134 1.000 76.17882  ? 220  GLU C HB3  1 
ATOM   42248 H  HG2  . GLU C 3  220  ? 139.58751 116.80101 185.63431 1.000 80.30619  ? 220  GLU C HG2  1 
ATOM   42249 H  HG3  . GLU C 3  220  ? 140.71570 117.39646 184.68649 1.000 82.43286  ? 220  GLU C HG3  1 
ATOM   42250 N  N    . GLY C 3  221  ? 136.29152 117.10355 184.93425 1.000 76.35901  ? 221  GLY C N    1 
ATOM   42251 C  CA   . GLY C 3  221  ? 135.45921 116.03661 185.46554 1.000 74.87223  ? 221  GLY C CA   1 
ATOM   42252 C  C    . GLY C 3  221  ? 134.89842 115.15164 184.36980 1.000 75.89550  ? 221  GLY C C    1 
ATOM   42253 O  O    . GLY C 3  221  ? 134.96738 113.91633 184.44400 1.000 74.35393  ? 221  GLY C O    1 
ATOM   42254 H  H    . GLY C 3  221  ? 136.03238 117.90086 185.12680 1.000 74.84801  ? 221  GLY C H    1 
ATOM   42255 H  HA2  . GLY C 3  221  ? 135.98406 115.48635 186.06815 1.000 73.55144  ? 221  GLY C HA2  1 
ATOM   42256 H  HA3  . GLY C 3  221  ? 134.71900 116.41919 185.96221 1.000 74.47782  ? 221  GLY C HA3  1 
ATOM   42257 N  N    . ALA C 3  222  ? 134.35026 115.77245 183.32264 1.000 73.53755  ? 222  ALA C N    1 
ATOM   42258 C  CA   . ALA C 3  222  ? 133.76676 114.98391 182.24469 1.000 70.64589  ? 222  ALA C CA   1 
ATOM   42259 C  C    . ALA C 3  222  ? 134.81706 114.11362 181.56751 1.000 75.46092  ? 222  ALA C C    1 
ATOM   42260 O  O    . ALA C 3  222  ? 134.56241 112.94098 181.26458 1.000 81.94501  ? 222  ALA C O    1 
ATOM   42261 C  CB   . ALA C 3  222  ? 133.09299 115.90267 181.23035 1.000 71.27480  ? 222  ALA C CB   1 
ATOM   42262 H  H    . ALA C 3  222  ? 134.30520 116.62488 183.21643 1.000 73.09391  ? 222  ALA C H    1 
ATOM   42263 H  HA   . ALA C 3  222  ? 133.08770 114.39866 182.61487 1.000 71.28183  ? 222  ALA C HA   1 
ATOM   42264 H  HB1  . ALA C 3  222  ? 132.71952 115.36306 180.51598 1.000 72.40788  ? 222  ALA C HB1  1 
ATOM   42265 H  HB2  . ALA C 3  222  ? 132.38757 116.39857 181.67446 1.000 70.87902  ? 222  ALA C HB2  1 
ATOM   42266 H  HB3  . ALA C 3  222  ? 133.75438 116.51499 180.87224 1.000 72.22665  ? 222  ALA C HB3  1 
ATOM   42267 N  N    . LEU C 3  223  ? 136.00630 114.66621 181.32178 1.000 71.67075  ? 223  LEU C N    1 
ATOM   42268 C  CA   . LEU C 3  223  ? 137.04435 113.89897 180.64368 1.000 72.61766  ? 223  LEU C CA   1 
ATOM   42269 C  C    . LEU C 3  223  ? 137.50907 112.72316 181.48941 1.000 76.81243  ? 223  LEU C C    1 
ATOM   42270 O  O    . LEU C 3  223  ? 137.74089 111.62841 180.96515 1.000 76.53060  ? 223  LEU C O    1 
ATOM   42271 C  CB   . LEU C 3  223  ? 138.22460 114.80182 180.29599 1.000 74.15600  ? 223  LEU C CB   1 
ATOM   42272 C  CG   . LEU C 3  223  ? 138.07076 115.68199 179.05869 1.000 74.22187  ? 223  LEU C CG   1 
ATOM   42273 C  CD1  . LEU C 3  223  ? 139.29582 116.55152 178.88446 1.000 72.84342  ? 223  LEU C CD1  1 
ATOM   42274 C  CD2  . LEU C 3  223  ? 137.84522 114.83779 177.82689 1.000 72.77366  ? 223  LEU C CD2  1 
ATOM   42275 H  H    . LEU C 3  223  ? 136.23217 115.46833 181.53526 1.000 72.93609  ? 223  LEU C H    1 
ATOM   42276 H  HA   . LEU C 3  223  ? 136.68066 113.54150 179.81947 1.000 73.07582  ? 223  LEU C HA   1 
ATOM   42277 H  HB2  . LEU C 3  223  ? 138.38729 115.39130 181.04920 1.000 74.39745  ? 223  LEU C HB2  1 
ATOM   42278 H  HB3  . LEU C 3  223  ? 139.00301 114.24117 180.15261 1.000 73.79788  ? 223  LEU C HB3  1 
ATOM   42279 H  HG   . LEU C 3  223  ? 137.30245 116.26244 179.17410 1.000 73.25261  ? 223  LEU C HG   1 
ATOM   42280 H  HD11 . LEU C 3  223  ? 139.16757 117.12779 178.11461 1.000 69.85352  ? 223  LEU C HD11 1 
ATOM   42281 H  HD12 . LEU C 3  223  ? 139.41831 117.08849 179.68318 1.000 71.61274  ? 223  LEU C HD12 1 
ATOM   42282 H  HD13 . LEU C 3  223  ? 140.06914 115.98205 178.74678 1.000 72.50932  ? 223  LEU C HD13 1 
ATOM   42283 H  HD21 . LEU C 3  223  ? 138.03914 115.37001 177.04032 1.000 71.05990  ? 223  LEU C HD21 1 
ATOM   42284 H  HD22 . LEU C 3  223  ? 138.43684 114.06986 177.85941 1.000 72.05240  ? 223  LEU C HD22 1 
ATOM   42285 H  HD23 . LEU C 3  223  ? 136.92148 114.54312 177.80847 1.000 71.64346  ? 223  LEU C HD23 1 
ATOM   42286 N  N    . ILE C 3  224  ? 137.66729 112.92589 182.79759 1.000 80.03439  ? 224  ILE C N    1 
ATOM   42287 C  CA   . ILE C 3  224  ? 138.10135 111.82226 183.64829 1.000 78.45032  ? 224  ILE C CA   1 
ATOM   42288 C  C    . ILE C 3  224  ? 137.06296 110.71032 183.64212 1.000 78.53553  ? 224  ILE C C    1 
ATOM   42289 O  O    . ILE C 3  224  ? 137.40243 109.52317 183.53681 1.000 80.48973  ? 224  ILE C O    1 
ATOM   42290 C  CB   . ILE C 3  224  ? 138.39095 112.31978 185.07346 1.000 81.56956  ? 224  ILE C CB   1 
ATOM   42291 C  CG1  . ILE C 3  224  ? 139.64208 113.19853 185.07396 1.000 85.67230  ? 224  ILE C CG1  1 
ATOM   42292 C  CG2  . ILE C 3  224  ? 138.56250 111.14029 186.00773 1.000 77.89763  ? 224  ILE C CG2  1 
ATOM   42293 C  CD1  . ILE C 3  224  ? 139.90168 113.89832 186.38357 1.000 85.17531  ? 224  ILE C CD1  1 
ATOM   42294 H  H    . ILE C 3  224  ? 137.53315 113.67085 183.20644 1.000 78.16541  ? 224  ILE C H    1 
ATOM   42295 H  HA   . ILE C 3  224  ? 138.92590 111.45867 183.28961 1.000 77.28346  ? 224  ILE C HA   1 
ATOM   42296 H  HB   . ILE C 3  224  ? 137.63808 112.85091 185.37640 1.000 79.76569  ? 224  ILE C HB   1 
ATOM   42297 H  HG12 . ILE C 3  224  ? 140.41280 112.64300 184.87845 1.000 82.69785  ? 224  ILE C HG12 1 
ATOM   42298 H  HG13 . ILE C 3  224  ? 139.54653 113.87934 184.38953 1.000 81.86889  ? 224  ILE C HG13 1 
ATOM   42299 H  HG21 . ILE C 3  224  ? 138.98960 111.43639 186.82572 1.000 79.59788  ? 224  ILE C HG21 1 
ATOM   42300 H  HG22 . ILE C 3  224  ? 137.69104 110.76726 186.21360 1.000 78.21693  ? 224  ILE C HG22 1 
ATOM   42301 H  HG23 . ILE C 3  224  ? 139.11516 110.47231 185.57242 1.000 77.01610  ? 224  ILE C HG23 1 
ATOM   42302 H  HD11 . ILE C 3  224  ? 140.55271 114.60291 186.24073 1.000 82.25391  ? 224  ILE C HD11 1 
ATOM   42303 H  HD12 . ILE C 3  224  ? 139.06942 114.27685 186.70767 1.000 83.63699  ? 224  ILE C HD12 1 
ATOM   42304 H  HD13 . ILE C 3  224  ? 140.24426 113.25561 187.02384 1.000 85.76257  ? 224  ILE C HD13 1 
ATOM   42305 N  N    . ALA C 3  225  ? 135.78097 111.06906 183.74647 1.000 80.04938  ? 225  ALA C N    1 
ATOM   42306 C  CA   . ALA C 3  225  ? 134.74233 110.04297 183.70688 1.000 79.77088  ? 225  ALA C CA   1 
ATOM   42307 C  C    . ALA C 3  225  ? 134.78208 109.28003 182.38880 1.000 79.88650  ? 225  ALA C C    1 
ATOM   42308 O  O    . ALA C 3  225  ? 134.71711 108.04256 182.36373 1.000 82.33024  ? 225  ALA C O    1 
ATOM   42309 C  CB   . ALA C 3  225  ? 133.37105 110.67829 183.91723 1.000 80.76316  ? 225  ALA C CB   1 
ATOM   42310 H  H    . ALA C 3  225  ? 135.49519 111.87521 183.83750 1.000 78.52595  ? 225  ALA C H    1 
ATOM   42311 H  HA   . ALA C 3  225  ? 134.89361 109.41096 184.42689 1.000 79.37214  ? 225  ALA C HA   1 
ATOM   42312 H  HB1  . ALA C 3  225  ? 132.69238 109.98618 183.88726 1.000 80.14672  ? 225  ALA C HB1  1 
ATOM   42313 H  HB2  . ALA C 3  225  ? 133.35727 111.11864 184.78171 1.000 80.17503  ? 225  ALA C HB2  1 
ATOM   42314 H  HB3  . ALA C 3  225  ? 133.21397 111.32739 183.21357 1.000 79.59904  ? 225  ALA C HB3  1 
ATOM   42315 N  N    . ASN C 3  226  ? 134.91036 110.00481 181.27739 1.000 81.59161  ? 226  ASN C N    1 
ATOM   42316 C  CA   . ASN C 3  226  ? 134.92729 109.34989 179.97513 1.000 75.57159  ? 226  ASN C CA   1 
ATOM   42317 C  C    . ASN C 3  226  ? 136.11197 108.40551 179.84742 1.000 75.37461  ? 226  ASN C C    1 
ATOM   42318 O  O    . ASN C 3  226  ? 135.97736 107.30290 179.30808 1.000 78.96474  ? 226  ASN C O    1 
ATOM   42319 C  CB   . ASN C 3  226  ? 134.95941 110.39575 178.86797 1.000 78.34630  ? 226  ASN C CB   1 
ATOM   42320 C  CG   . ASN C 3  226  ? 133.76823 111.31494 178.91215 1.000 82.59513  ? 226  ASN C CG   1 
ATOM   42321 O  OD1  . ASN C 3  226  ? 133.00859 111.31588 179.87816 1.000 77.64082  ? 226  ASN C OD1  1 
ATOM   42322 N  ND2  . ASN C 3  226  ? 133.59730 112.11030 177.86747 1.000 86.02700  ? 226  ASN C ND2  1 
ATOM   42323 H  H    . ASN C 3  226  ? 134.98960 110.86099 181.25205 1.000 80.25573  ? 226  ASN C H    1 
ATOM   42324 H  HA   . ASN C 3  226  ? 134.11561 108.82847 179.87336 1.000 76.79312  ? 226  ASN C HA   1 
ATOM   42325 H  HB2  . ASN C 3  226  ? 135.75971 110.93440 178.96889 1.000 79.74733  ? 226  ASN C HB2  1 
ATOM   42326 H  HB3  . ASN C 3  226  ? 134.96351 109.95032 178.00637 1.000 78.04068  ? 226  ASN C HB3  1 
ATOM   42327 H  HD21 . ASN C 3  226  ? 132.93254 112.65558 177.84729 1.000 82.06824  ? 226  ASN C HD21 1 
ATOM   42328 H  HD22 . ASN C 3  226  ? 134.15139 112.08419 177.20975 1.000 82.13617  ? 226  ASN C HD22 1 
ATOM   42329 N  N    . ILE C 3  227  ? 137.28480 108.81960 180.32768 1.000 74.45478  ? 227  ILE C N    1 
ATOM   42330 C  CA   . ILE C 3  227  ? 138.44034 107.92836 180.29549 1.000 77.75264  ? 227  ILE C CA   1 
ATOM   42331 C  C    . ILE C 3  227  ? 138.15369 106.67176 181.10009 1.000 80.49374  ? 227  ILE C C    1 
ATOM   42332 O  O    . ILE C 3  227  ? 138.45584 105.55522 180.66403 1.000 77.97847  ? 227  ILE C O    1 
ATOM   42333 C  CB   . ILE C 3  227  ? 139.69788 108.64486 180.81655 1.000 85.34374  ? 227  ILE C CB   1 
ATOM   42334 C  CG1  . ILE C 3  227  ? 140.11047 109.76065 179.86416 1.000 85.56177  ? 227  ILE C CG1  1 
ATOM   42335 C  CG2  . ILE C 3  227  ? 140.83509 107.65386 180.98006 1.000 77.66518  ? 227  ILE C CG2  1 
ATOM   42336 C  CD1  . ILE C 3  227  ? 141.12762 110.70375 180.45041 1.000 85.76531  ? 227  ILE C CD1  1 
ATOM   42337 H  H    . ILE C 3  227  ? 137.43472 109.59382 180.67171 1.000 77.19525  ? 227  ILE C H    1 
ATOM   42338 H  HA   . ILE C 3  227  ? 138.60808 107.66345 179.37767 1.000 77.60939  ? 227  ILE C HA   1 
ATOM   42339 H  HB   . ILE C 3  227  ? 139.49699 109.03365 181.68238 1.000 83.61936  ? 227  ILE C HB   1 
ATOM   42340 H  HG12 . ILE C 3  227  ? 140.49862 109.36410 179.06854 1.000 82.62112  ? 227  ILE C HG12 1 
ATOM   42341 H  HG13 . ILE C 3  227  ? 139.32619 110.27862 179.62496 1.000 81.44898  ? 227  ILE C HG13 1 
ATOM   42342 H  HG21 . ILE C 3  227  ? 141.67290 108.13637 181.05044 1.000 76.43512  ? 227  ILE C HG21 1 
ATOM   42343 H  HG22 . ILE C 3  227  ? 140.69013 107.13240 181.78493 1.000 76.95780  ? 227  ILE C HG22 1 
ATOM   42344 H  HG23 . ILE C 3  227  ? 140.85630 107.07076 180.20528 1.000 77.46398  ? 227  ILE C HG23 1 
ATOM   42345 H  HD11 . ILE C 3  227  ? 141.17694 111.49782 179.89609 1.000 82.57768  ? 227  ILE C HD11 1 
ATOM   42346 H  HD12 . ILE C 3  227  ? 140.85269 110.94373 181.34918 1.000 82.92213  ? 227  ILE C HD12 1 
ATOM   42347 H  HD13 . ILE C 3  227  ? 141.99129 110.26320 180.47560 1.000 82.22949  ? 227  ILE C HD13 1 
ATOM   42348 N  N    . HIS C 3  228  ? 137.56879 106.82902 182.28930 1.000 84.56903  ? 228  HIS C N    1 
ATOM   42349 C  CA   . HIS C 3  228  ? 137.28585 105.65818 183.11172 1.000 84.70964  ? 228  HIS C CA   1 
ATOM   42350 C  C    . HIS C 3  228  ? 136.32033 104.70484 182.42656 1.000 83.76188  ? 228  HIS C C    1 
ATOM   42351 O  O    . HIS C 3  228  ? 136.39799 103.49123 182.64110 1.000 79.69162  ? 228  HIS C O    1 
ATOM   42352 C  CB   . HIS C 3  228  ? 136.72372 106.07889 184.46536 1.000 82.81557  ? 228  HIS C CB   1 
ATOM   42353 C  CG   . HIS C 3  228  ? 137.76982 106.31048 185.50672 1.000 88.73410  ? 228  HIS C CG   1 
ATOM   42354 N  ND1  . HIS C 3  228  ? 139.02361 105.74539 185.44109 1.000 90.04231  ? 228  HIS C ND1  1 
ATOM   42355 C  CD2  . HIS C 3  228  ? 137.74780 107.04503 186.64224 1.000 90.78655  ? 228  HIS C CD2  1 
ATOM   42356 C  CE1  . HIS C 3  228  ? 139.73009 106.12274 186.49041 1.000 92.80339  ? 228  HIS C CE1  1 
ATOM   42357 N  NE2  . HIS C 3  228  ? 138.97920 106.91311 187.23458 1.000 95.60759  ? 228  HIS C NE2  1 
ATOM   42358 H  H    . HIS C 3  228  ? 137.33320 107.58168 182.63238 1.000 82.69513  ? 228  HIS C H    1 
ATOM   42359 H  HA   . HIS C 3  228  ? 138.11208 105.17387 183.25815 1.000 83.82375  ? 228  HIS C HA   1 
ATOM   42360 H  HB2  . HIS C 3  228  ? 136.22440 106.90307 184.35559 1.000 83.26632  ? 228  HIS C HB2  1 
ATOM   42361 H  HB3  . HIS C 3  228  ? 136.13548 105.37887 184.78871 1.000 82.70498  ? 228  HIS C HB3  1 
ATOM   42362 H  HD2  . HIS C 3  228  ? 137.03301 107.54775 186.96061 1.000 88.42369  ? 228  HIS C HD2  1 
ATOM   42363 H  HE1  . HIS C 3  228  ? 140.60741 105.87439 186.67322 1.000 90.55432  ? 228  HIS C HE1  1 
ATOM   42364 H  HE2  . HIS C 3  228  ? 139.22154 107.28359 187.97184 1.000 93.75697  ? 228  HIS C HE2  1 
ATOM   42365 N  N    . ASN C 3  229  ? 135.40715 105.21699 181.60633 1.000 88.80059  ? 229  ASN C N    1 
ATOM   42366 C  CA   . ASN C 3  229  ? 134.43106 104.35932 180.93431 1.000 86.01252  ? 229  ASN C CA   1 
ATOM   42367 C  C    . ASN C 3  229  ? 134.84949 104.00246 179.51419 1.000 89.39583  ? 229  ASN C C    1 
ATOM   42368 O  O    . ASN C 3  229  ? 133.99462 103.82636 178.64435 1.000 86.88933  ? 229  ASN C O    1 
ATOM   42369 C  CB   . ASN C 3  229  ? 133.05944 105.02302 180.92751 1.000 85.69137  ? 229  ASN C CB   1 
ATOM   42370 C  CG   . ASN C 3  229  ? 132.46362 105.14030 182.30937 1.000 93.58532  ? 229  ASN C CG   1 
ATOM   42371 O  OD1  . ASN C 3  229  ? 132.02067 106.21236 182.71483 1.000 105.31012 ? 229  ASN C OD1  1 
ATOM   42372 N  ND2  . ASN C 3  229  ? 132.44654 104.03581 183.04408 1.000 89.22240  ? 229  ASN C ND2  1 
ATOM   42373 H  H    . ASN C 3  229  ? 135.33230 106.05308 181.41974 1.000 85.89065  ? 229  ASN C H    1 
ATOM   42374 H  HA   . ASN C 3  229  ? 134.35500 103.52877 181.42783 1.000 84.87360  ? 229  ASN C HA   1 
ATOM   42375 H  HB2  . ASN C 3  229  ? 133.14287 105.91640 180.55988 1.000 87.38511  ? 229  ASN C HB2  1 
ATOM   42376 H  HB3  . ASN C 3  229  ? 132.45249 104.49428 180.38643 1.000 85.40057  ? 229  ASN C HB3  1 
ATOM   42377 H  HD21 . ASN C 3  229  ? 132.11621 104.05385 183.83791 1.000 90.15318  ? 229  ASN C HD21 1 
ATOM   42378 H  HD22 . ASN C 3  229  ? 132.76441 103.30201 182.72865 1.000 88.77956  ? 229  ASN C HD22 1 
ATOM   42379 N  N    . HIS C 3  230  ? 136.14536 103.87113 179.24560 1.000 87.15739  ? 230  HIS C N    1 
ATOM   42380 C  CA   . HIS C 3  230  ? 136.64653 103.54394 177.91634 1.000 83.07923  ? 230  HIS C CA   1 
ATOM   42381 C  C    . HIS C 3  230  ? 137.05821 102.08068 177.87256 1.000 97.24237  ? 230  HIS C C    1 
ATOM   42382 O  O    . HIS C 3  230  ? 137.79276 101.61345 178.74800 1.000 97.33690  ? 230  HIS C O    1 
ATOM   42383 C  CB   . HIS C 3  230  ? 137.83513 104.42918 177.54534 1.000 77.23885  ? 230  HIS C CB   1 
ATOM   42384 C  CG   . HIS C 3  230  ? 138.28865 104.27001 176.12828 1.000 85.43360  ? 230  HIS C CG   1 
ATOM   42385 N  ND1  . HIS C 3  230  ? 137.41691 104.27626 175.06177 1.000 84.26829  ? 230  HIS C ND1  1 
ATOM   42386 C  CD2  . HIS C 3  230  ? 139.52507 104.11199 175.60132 1.000 82.61266  ? 230  HIS C CD2  1 
ATOM   42387 C  CE1  . HIS C 3  230  ? 138.09569 104.12312 173.93958 1.000 80.00400  ? 230  HIS C CE1  1 
ATOM   42388 N  NE2  . HIS C 3  230  ? 139.37729 104.02216 174.23944 1.000 80.55164  ? 230  HIS C NE2  1 
ATOM   42389 H  H    . HIS C 3  230  ? 136.76746 103.96708 179.83148 1.000 84.84435  ? 230  HIS C H    1 
ATOM   42390 H  HA   . HIS C 3  230  ? 135.94525 103.68334 177.26109 1.000 84.05718  ? 230  HIS C HA   1 
ATOM   42391 H  HB2  . HIS C 3  230  ? 137.58889 105.35813 177.67650 1.000 81.85076  ? 230  HIS C HB2  1 
ATOM   42392 H  HB3  . HIS C 3  230  ? 138.58294 104.20293 178.12010 1.000 80.01999  ? 230  HIS C HB3  1 
ATOM   42393 H  HD1  . HIS C 3  230  ? 136.56341 104.36362 175.11775 1.000 83.84147  ? 230  HIS C HD1  1 
ATOM   42394 H  HD2  . HIS C 3  230  ? 140.32505 104.06965 176.07375 1.000 82.41230  ? 230  HIS C HD2  1 
ATOM   42395 H  HE1  . HIS C 3  230  ? 137.73335 104.09209 173.08351 1.000 78.68242  ? 230  HIS C HE1  1 
ATOM   42396 N  N    . MET C 3  231  ? 136.59198 101.36450 176.85200 1.000 105.67315 ? 231  MET C N    1 
ATOM   42397 C  CA   . MET C 3  231  ? 136.88853 99.94832  176.69878 1.000 108.82136 ? 231  MET C CA   1 
ATOM   42398 C  C    . MET C 3  231  ? 137.24875 99.65554  175.25097 1.000 110.17432 ? 231  MET C C    1 
ATOM   42399 O  O    . MET C 3  231  ? 136.60500 100.16305 174.32955 1.000 107.22412 ? 231  MET C O    1 
ATOM   42400 C  CB   . MET C 3  231  ? 135.69354 99.08865  177.12650 1.000 107.08557 ? 231  MET C CB   1 
ATOM   42401 C  CG   . MET C 3  231  ? 135.95143 97.59217  177.08282 1.000 117.16966 ? 231  MET C CG   1 
ATOM   42402 S  SD   . MET C 3  231  ? 137.32605 97.07363  178.12896 1.000 130.60305 ? 231  MET C SD   1 
ATOM   42403 C  CE   . MET C 3  231  ? 136.75113 97.59994  179.73984 1.000 113.43322 ? 231  MET C CE   1 
ATOM   42404 H  H    . MET C 3  231  ? 136.09413 101.68347 176.22742 1.000 99.16584  ? 231  MET C H    1 
ATOM   42405 H  HA   . MET C 3  231  ? 137.64327 99.71950  177.26255 1.000 106.32775 ? 231  MET C HA   1 
ATOM   42406 H  HB2  . MET C 3  231  ? 135.45200 99.32258  178.03605 1.000 105.54525 ? 231  MET C HB2  1 
ATOM   42407 H  HB3  . MET C 3  231  ? 134.94915 99.27567  176.53347 1.000 105.93656 ? 231  MET C HB3  1 
ATOM   42408 H  HG2  . MET C 3  231  ? 135.15549 97.12848  177.38689 1.000 115.73659 ? 231  MET C HG2  1 
ATOM   42409 H  HG3  . MET C 3  231  ? 136.15573 97.33226  176.17092 1.000 115.59840 ? 231  MET C HG3  1 
ATOM   42410 H  HE1  . MET C 3  231  ? 137.36297 97.26829  180.41550 1.000 113.85865 ? 231  MET C HE1  1 
ATOM   42411 H  HE2  . MET C 3  231  ? 136.72393 98.56903  179.76548 1.000 111.90992 ? 231  MET C HE2  1 
ATOM   42412 H  HE3  . MET C 3  231  ? 135.86400 97.23812  179.89134 1.000 114.27199 ? 231  MET C HE3  1 
ATOM   42413 N  N    . ILE C 3  232  ? 138.27261 98.82875  175.05808 1.000 110.18316 ? 232  ILE C N    1 
ATOM   42414 C  CA   . ILE C 3  232  ? 138.73604 98.42530  173.73480 1.000 110.38105 ? 232  ILE C CA   1 
ATOM   42415 C  C    . ILE C 3  232  ? 138.39177 96.95542  173.54957 1.000 117.06911 ? 232  ILE C C    1 
ATOM   42416 O  O    . ILE C 3  232  ? 138.85564 96.10188  174.31483 1.000 118.81967 ? 232  ILE C O    1 
ATOM   42417 C  CB   . ILE C 3  232  ? 140.24539 98.65783  173.56568 1.000 107.79474 ? 232  ILE C CB   1 
ATOM   42418 C  CG1  . ILE C 3  232  ? 140.57716 100.14082 173.72869 1.000 101.63617 ? 232  ILE C CG1  1 
ATOM   42419 C  CG2  . ILE C 3  232  ? 140.71185 98.15494  172.20820 1.000 103.13140 ? 232  ILE C CG2  1 
ATOM   42420 C  CD1  . ILE C 3  232  ? 142.05465 100.45050 173.65312 1.000 94.10149  ? 232  ILE C CD1  1 
ATOM   42421 H  H    . ILE C 3  232  ? 138.72770 98.47812  175.69829 1.000 109.70499 ? 232  ILE C H    1 
ATOM   42422 H  HA   . ILE C 3  232  ? 138.26990 98.93753  173.05582 1.000 107.93668 ? 232  ILE C HA   1 
ATOM   42423 H  HB   . ILE C 3  232  ? 140.71220 98.16097  174.25554 1.000 108.27062 ? 232  ILE C HB   1 
ATOM   42424 H  HG12 . ILE C 3  232  ? 140.13403 100.63901 173.02415 1.000 101.26217 ? 232  ILE C HG12 1 
ATOM   42425 H  HG13 . ILE C 3  232  ? 140.25694 100.44043 174.59395 1.000 101.57206 ? 232  ILE C HG13 1 
ATOM   42426 H  HG21 . ILE C 3  232  ? 141.64916 98.37056  172.08819 1.000 103.46707 ? 232  ILE C HG21 1 
ATOM   42427 H  HG22 . ILE C 3  232  ? 140.59537 97.19327  172.16538 1.000 105.88298 ? 232  ILE C HG22 1 
ATOM   42428 H  HG23 . ILE C 3  232  ? 140.18382 98.58297  171.51616 1.000 105.05436 ? 232  ILE C HG23 1 
ATOM   42429 H  HD11 . ILE C 3  232  ? 142.20672 101.34616 173.99298 1.000 92.99551  ? 232  ILE C HD11 1 
ATOM   42430 H  HD12 . ILE C 3  232  ? 142.53858 99.80537  174.19204 1.000 98.13994  ? 232  ILE C HD12 1 
ATOM   42431 H  HD13 . ILE C 3  232  ? 142.34384 100.39363 172.72918 1.000 96.84762  ? 232  ILE C HD13 1 
ATOM   42432 N  N    . LYS C 3  233  ? 137.59617 96.65619  172.52761 1.000 114.34107 ? 233  LYS C N    1 
ATOM   42433 C  CA   . LYS C 3  233  ? 137.22117 95.27542  172.26246 1.000 113.87552 ? 233  LYS C CA   1 
ATOM   42434 C  C    . LYS C 3  233  ? 138.46402 94.43993  171.98855 1.000 116.61661 ? 233  LYS C C    1 
ATOM   42435 O  O    . LYS C 3  233  ? 139.42171 94.90935  171.37040 1.000 114.30956 ? 233  LYS C O    1 
ATOM   42436 C  CB   . LYS C 3  233  ? 136.26658 95.20678  171.07277 1.000 114.70916 ? 233  LYS C CB   1 
ATOM   42437 C  CG   . LYS C 3  233  ? 135.65896 93.83558  170.85064 1.000 116.58132 ? 233  LYS C CG   1 
ATOM   42438 C  CD   . LYS C 3  233  ? 134.92909 93.74908  169.52278 1.000 114.98506 ? 233  LYS C CD   1 
ATOM   42439 C  CE   . LYS C 3  233  ? 133.69747 94.63471  169.50117 1.000 110.40693 ? 233  LYS C CE   1 
ATOM   42440 N  NZ   . LYS C 3  233  ? 132.92390 94.47378  168.24075 1.000 110.91799 ? 233  LYS C NZ   1 
ATOM   42441 H  H    . LYS C 3  233  ? 137.26561 97.22859  171.97758 1.000 113.22402 ? 233  LYS C H    1 
ATOM   42442 H  HA   . LYS C 3  233  ? 136.77038 94.90851  173.03897 1.000 114.09732 ? 233  LYS C HA   1 
ATOM   42443 H  HB2  . LYS C 3  233  ? 135.54091 95.83302  171.22066 1.000 114.74633 ? 233  LYS C HB2  1 
ATOM   42444 H  HB3  . LYS C 3  233  ? 136.75209 95.44917  170.26872 1.000 115.03137 ? 233  LYS C HB3  1 
ATOM   42445 H  HG2  . LYS C 3  233  ? 136.36036 93.16779  170.85344 1.000 115.20333 ? 233  LYS C HG2  1 
ATOM   42446 H  HG3  . LYS C 3  233  ? 135.02125 93.65304  171.55851 1.000 114.69900 ? 233  LYS C HG3  1 
ATOM   42447 H  HD2  . LYS C 3  233  ? 135.52372 94.03904  168.81328 1.000 114.89624 ? 233  LYS C HD2  1 
ATOM   42448 H  HD3  . LYS C 3  233  ? 134.64835 92.83306  169.37152 1.000 113.57044 ? 233  LYS C HD3  1 
ATOM   42449 H  HE2  . LYS C 3  233  ? 133.12021 94.39806  170.24392 1.000 110.39335 ? 233  LYS C HE2  1 
ATOM   42450 H  HE3  . LYS C 3  233  ? 133.96951 95.56320  169.57091 1.000 111.35094 ? 233  LYS C HE3  1 
ATOM   42451 H  HZ1  . LYS C 3  233  ? 132.21850 95.01652  168.24562 1.000 109.64394 ? 233  LYS C HZ1  1 
ATOM   42452 H  HZ2  . LYS C 3  233  ? 133.43745 94.67364  167.54188 1.000 112.16740 ? 233  LYS C HZ2  1 
ATOM   42453 H  HZ3  . LYS C 3  233  ? 132.64210 93.63341  168.16184 1.000 110.32564 ? 233  LYS C HZ3  1 
ATOM   42454 N  N    . VAL C 3  234  ? 138.44980 93.19408  172.46155 1.000 123.07481 ? 234  VAL C N    1 
ATOM   42455 C  CA   . VAL C 3  234  ? 139.60292 92.30887  172.33183 1.000 126.61138 ? 234  VAL C CA   1 
ATOM   42456 C  C    . VAL C 3  234  ? 139.20471 91.05065  171.57336 1.000 127.61389 ? 234  VAL C C    1 
ATOM   42457 O  O    . VAL C 3  234  ? 139.71012 89.95861  171.85109 1.000 127.97274 ? 234  VAL C O    1 
ATOM   42458 C  CB   . VAL C 3  234  ? 140.19359 91.95997  173.70962 1.000 128.45608 ? 234  VAL C CB   1 
ATOM   42459 C  CG1  . VAL C 3  234  ? 141.54469 91.27786  173.55519 1.000 121.67326 ? 234  VAL C CG1  1 
ATOM   42460 C  CG2  . VAL C 3  234  ? 140.32512 93.21191  174.55569 1.000 129.14744 ? 234  VAL C CG2  1 
ATOM   42461 H  H    . VAL C 3  234  ? 137.77990 92.83791  172.86672 1.000 121.66754 ? 234  VAL C H    1 
ATOM   42462 H  HA   . VAL C 3  234  ? 140.29198 92.75730  171.81874 1.000 125.44856 ? 234  VAL C HA   1 
ATOM   42463 H  HB   . VAL C 3  234  ? 139.59658 91.34731  174.16667 1.000 126.13673 ? 234  VAL C HB   1 
ATOM   42464 H  HG11 . VAL C 3  234  ? 142.06742 91.43258  174.35753 1.000 124.00843 ? 234  VAL C HG11 1 
ATOM   42465 H  HG12 . VAL C 3  234  ? 141.41150 90.32575  173.43093 1.000 123.48426 ? 234  VAL C HG12 1 
ATOM   42466 H  HG13 . VAL C 3  234  ? 142.00440 91.65388  172.78820 1.000 124.06987 ? 234  VAL C HG13 1 
ATOM   42467 H  HG21 . VAL C 3  234  ? 140.80151 92.99522  175.37221 1.000 127.75412 ? 234  VAL C HG21 1 
ATOM   42468 H  HG22 . VAL C 3  234  ? 140.81615 93.88098  174.05319 1.000 123.42574 ? 234  VAL C HG22 1 
ATOM   42469 H  HG23 . VAL C 3  234  ? 139.43945 93.54420  174.76995 1.000 126.76197 ? 234  VAL C HG23 1 
ATOM   42470 N  N    . GLY C 3  235  ? 138.29371 91.19246  170.61725 1.000 127.38810 ? 235  GLY C N    1 
ATOM   42471 C  CA   . GLY C 3  235  ? 137.90537 90.08044  169.77401 1.000 129.42716 ? 235  GLY C CA   1 
ATOM   42472 C  C    . GLY C 3  235  ? 138.52131 90.17545  168.39434 1.000 134.01102 ? 235  GLY C C    1 
ATOM   42473 O  O    . GLY C 3  235  ? 139.71931 90.43904  168.25837 1.000 121.80731 ? 235  GLY C O    1 
ATOM   42474 H  H    . GLY C 3  235  ? 137.89138 91.92887  170.43405 1.000 124.93221 ? 235  GLY C H    1 
ATOM   42475 H  HA2  . GLY C 3  235  ? 138.18318 89.24486  170.18004 1.000 128.40179 ? 235  GLY C HA2  1 
ATOM   42476 H  HA3  . GLY C 3  235  ? 136.94015 90.07085  169.67875 1.000 126.43477 ? 235  GLY C HA3  1 
ATOM   42477 N  N    . ASN C 3  236  ? 137.71262 89.95890  167.36377 1.000 139.46006 ? 236  ASN C N    1 
ATOM   42478 C  CA   . ASN C 3  236  ? 138.14392 90.15405  165.99004 1.000 139.53354 ? 236  ASN C CA   1 
ATOM   42479 C  C    . ASN C 3  236  ? 137.81547 91.57193  165.53485 1.000 139.04647 ? 236  ASN C C    1 
ATOM   42480 O  O    . ASN C 3  236  ? 137.10893 92.32350  166.20936 1.000 133.14323 ? 236  ASN C O    1 
ATOM   42481 C  CB   . ASN C 3  236  ? 137.48117 89.13482  165.06463 1.000 140.10504 ? 236  ASN C CB   1 
ATOM   42482 C  CG   . ASN C 3  236  ? 138.07903 87.75284  165.19787 1.000 141.97583 ? 236  ASN C CG   1 
ATOM   42483 O  OD1  . ASN C 3  236  ? 137.40612 86.81077  165.61438 1.000 140.96758 ? 236  ASN C OD1  1 
ATOM   42484 N  ND2  . ASN C 3  236  ? 139.35015 87.62136  164.83743 1.000 138.17454 ? 236  ASN C ND2  1 
ATOM   42485 H  H    . ASN C 3  236  ? 136.89774 89.69480  167.43782 1.000 136.00286 ? 236  ASN C H    1 
ATOM   42486 H  HA   . ASN C 3  236  ? 139.10451 90.03284  165.93422 1.000 136.99091 ? 236  ASN C HA   1 
ATOM   42487 H  HB2  . ASN C 3  236  ? 136.53738 89.07658  165.28059 1.000 138.29007 ? 236  ASN C HB2  1 
ATOM   42488 H  HB3  . ASN C 3  236  ? 137.59514 89.42191  164.14516 1.000 139.22048 ? 236  ASN C HB3  1 
ATOM   42489 H  HD21 . ASN C 3  236  ? 139.73588 86.85485  164.89380 1.000 138.96672 ? 236  ASN C HD21 1 
ATOM   42490 H  HD22 . ASN C 3  236  ? 139.78854 88.30306  164.54952 1.000 137.51592 ? 236  ASN C HD22 1 
ATOM   42491 N  N    . CYS C 3  237  ? 138.34007 91.93459  164.36879 1.000 139.62401 ? 237  CYS C N    1 
ATOM   42492 C  CA   . CYS C 3  237  ? 138.12053 93.25739  163.80108 1.000 137.75502 ? 237  CYS C CA   1 
ATOM   42493 C  C    . CYS C 3  237  ? 136.86388 93.23769  162.94000 1.000 131.61286 ? 237  CYS C C    1 
ATOM   42494 O  O    . CYS C 3  237  ? 136.74676 92.42092  162.02063 1.000 125.22923 ? 237  CYS C O    1 
ATOM   42495 C  CB   . CYS C 3  237  ? 139.32791 93.69894  162.97688 1.000 131.47429 ? 237  CYS C CB   1 
ATOM   42496 S  SG   . CYS C 3  237  ? 139.12438 95.30898  162.18936 1.000 124.91846 ? 237  CYS C SG   1 
ATOM   42497 H  H    . CYS C 3  237  ? 138.83193 91.42466  163.88155 1.000 136.83546 ? 237  CYS C H    1 
ATOM   42498 H  HA   . CYS C 3  237  ? 137.98862 93.89783  164.51691 1.000 137.22106 ? 237  CYS C HA   1 
ATOM   42499 H  HB2  . CYS C 3  237  ? 140.10186 93.74987  163.55921 1.000 132.67639 ? 237  CYS C HB2  1 
ATOM   42500 H  HB3  . CYS C 3  237  ? 139.48474 93.04522  162.27781 1.000 132.99759 ? 237  CYS C HB3  1 
ATOM   42501 H  HG   . CYS C 3  237  ? 140.15667 95.60605  161.65648 1.000 127.58626 ? 237  CYS C HG   1 
ATOM   42502 N  N    . ASP C 3  238  ? 135.92667 94.13267  163.24378 1.000 133.23186 ? 238  ASP C N    1 
ATOM   42503 C  CA   . ASP C 3  238  ? 134.71466 94.30356  162.45700 1.000 133.01111 ? 238  ASP C CA   1 
ATOM   42504 C  C    . ASP C 3  238  ? 134.73331 95.58450  161.63497 1.000 127.93430 ? 238  ASP C C    1 
ATOM   42505 O  O    . ASP C 3  238  ? 133.73320 95.90707  160.98768 1.000 123.84595 ? 238  ASP C O    1 
ATOM   42506 C  CB   . ASP C 3  238  ? 133.49029 94.28985  163.37211 1.000 134.38480 ? 238  ASP C CB   1 
ATOM   42507 C  CG   . ASP C 3  238  ? 133.43601 93.05790  164.24945 1.000 139.92721 ? 238  ASP C CG   1 
ATOM   42508 O  OD1  . ASP C 3  238  ? 134.39881 92.26306  164.21791 1.000 136.35170 ? 238  ASP C OD1  1 
ATOM   42509 O  OD2  . ASP C 3  238  ? 132.43273 92.88395  164.97145 1.000 137.49494 ? 238  ASP C OD2  1 
ATOM   42510 H  H    . ASP C 3  238  ? 135.97417 94.66394  163.91855 1.000 134.07731 ? 238  ASP C H    1 
ATOM   42511 H  HA   . ASP C 3  238  ? 134.63124 93.55897  161.84093 1.000 132.48348 ? 238  ASP C HA   1 
ATOM   42512 H  HB2  . ASP C 3  238  ? 133.52200 95.06516  163.95267 1.000 133.53748 ? 238  ASP C HB2  1 
ATOM   42513 H  HB3  . ASP C 3  238  ? 132.68666 94.31145  162.82941 1.000 133.24423 ? 238  ASP C HB3  1 
ATOM   42514 N  N    . GLU C 3  239  ? 135.84426 96.32143  161.64875 1.000 123.86361 ? 239  GLU C N    1 
ATOM   42515 C  CA   . GLU C 3  239  ? 135.99898 97.52832  160.84009 1.000 119.34185 ? 239  GLU C CA   1 
ATOM   42516 C  C    . GLU C 3  239  ? 134.97152 98.59295  161.20576 1.000 117.50556 ? 239  GLU C C    1 
ATOM   42517 O  O    . GLU C 3  239  ? 134.57890 99.40146  160.36332 1.000 115.90393 ? 239  GLU C O    1 
ATOM   42518 C  CB   . GLU C 3  239  ? 135.90984 97.20453  159.34586 1.000 121.75628 ? 239  GLU C CB   1 
ATOM   42519 C  CG   . GLU C 3  239  ? 137.00553 96.28473  158.83914 1.000 119.92741 ? 239  GLU C CG   1 
ATOM   42520 C  CD   . GLU C 3  239  ? 138.35816 96.96046  158.80466 1.000 115.00588 ? 239  GLU C CD   1 
ATOM   42521 O  OE1  . GLU C 3  239  ? 138.45151 98.12338  159.24715 1.000 114.97772 ? 239  GLU C OE1  1 
ATOM   42522 O  OE2  . GLU C 3  239  ? 139.32840 96.33328  158.33284 1.000 111.71255 ? 239  GLU C OE2  1 
ATOM   42523 H  H    . GLU C 3  239  ? 136.53519 96.14046  162.12728 1.000 125.29991 ? 239  GLU C H    1 
ATOM   42524 H  HA   . GLU C 3  239  ? 136.87725 97.90155  161.01097 1.000 119.92081 ? 239  GLU C HA   1 
ATOM   42525 H  HB2  . GLU C 3  239  ? 135.05937 96.77455  159.16673 1.000 122.74705 ? 239  GLU C HB2  1 
ATOM   42526 H  HB3  . GLU C 3  239  ? 135.96805 98.03270  158.84432 1.000 119.30572 ? 239  GLU C HB3  1 
ATOM   42527 H  HG2  . GLU C 3  239  ? 137.06938 95.51518  159.42636 1.000 121.22753 ? 239  GLU C HG2  1 
ATOM   42528 H  HG3  . GLU C 3  239  ? 136.78884 95.99816  157.93811 1.000 118.96267 ? 239  GLU C HG3  1 
ATOM   42529 N  N    . THR C 3  240  ? 134.52814 98.60499  162.44947 1.000 118.40611 ? 240  THR C N    1 
ATOM   42530 C  CA   . THR C 3  240  ? 133.56809 99.60664  162.89990 1.000 119.48904 ? 240  THR C CA   1 
ATOM   42531 C  C    . THR C 3  240  ? 134.00873 100.32658 164.16434 1.000 115.73986 ? 240  THR C C    1 
ATOM   42532 O  O    . THR C 3  240  ? 133.72405 101.51640 164.31333 1.000 111.68394 ? 240  THR C O    1 
ATOM   42533 C  CB   . THR C 3  240  ? 132.19551 98.95839  163.12642 1.000 121.57858 ? 240  THR C CB   1 
ATOM   42534 O  OG1  . THR C 3  240  ? 131.27231 99.94456  163.60233 1.000 120.04969 ? 240  THR C OG1  1 
ATOM   42535 C  CG2  . THR C 3  240  ? 132.29105 97.82551  164.13612 1.000 117.21228 ? 240  THR C CG2  1 
ATOM   42536 H  H    . THR C 3  240  ? 134.76621 98.04526  163.05739 1.000 120.28876 ? 240  THR C H    1 
ATOM   42537 H  HA   . THR C 3  240  ? 133.46287 100.27812 162.20832 1.000 118.73606 ? 240  THR C HA   1 
ATOM   42538 H  HB   . THR C 3  240  ? 131.87089 98.59350  162.28824 1.000 120.61399 ? 240  THR C HB   1 
ATOM   42539 H  HG1  . THR C 3  240  ? 130.51554 99.59801  163.71482 1.000 120.38365 ? 240  THR C HG1  1 
ATOM   42540 H  HG21 . THR C 3  240  ? 131.42886 97.38998  164.22452 1.000 120.07121 ? 240  THR C HG21 1 
ATOM   42541 H  HG22 . THR C 3  240  ? 132.94302 97.17265  163.84054 1.000 119.98393 ? 240  THR C HG22 1 
ATOM   42542 H  HG23 . THR C 3  240  ? 132.55885 98.16975  165.00209 1.000 118.38789 ? 240  THR C HG23 1 
ATOM   42543 N  N    . VAL C 3  241  ? 134.69071 99.63942  165.07960 1.000 111.07927 ? 241  VAL C N    1 
ATOM   42544 C  CA   . VAL C 3  241  ? 135.20388 100.24985 166.29687 1.000 106.86484 ? 241  VAL C CA   1 
ATOM   42545 C  C    . VAL C 3  241  ? 136.64669 99.80614  166.48243 1.000 101.30891 ? 241  VAL C C    1 
ATOM   42546 O  O    . VAL C 3  241  ? 137.08644 98.79651  165.93125 1.000 103.37743 ? 241  VAL C O    1 
ATOM   42547 C  CB   . VAL C 3  241  ? 134.36158 99.88308  167.53762 1.000 104.06376 ? 241  VAL C CB   1 
ATOM   42548 C  CG1  . VAL C 3  241  ? 132.93838 100.37313 167.37264 1.000 101.05072 ? 241  VAL C CG1  1 
ATOM   42549 C  CG2  . VAL C 3  241  ? 134.38157 98.38536  167.77439 1.000 102.51835 ? 241  VAL C CG2  1 
ATOM   42550 H  H    . VAL C 3  241  ? 134.87091 98.80119  165.01305 1.000 112.04157 ? 241  VAL C H    1 
ATOM   42551 H  HA   . VAL C 3  241  ? 135.19620 101.21498 166.20131 1.000 108.97797 ? 241  VAL C HA   1 
ATOM   42552 H  HB   . VAL C 3  241  ? 134.74108 100.31647 168.31799 1.000 104.30276 ? 241  VAL C HB   1 
ATOM   42553 H  HG11 . VAL C 3  241  ? 132.42894 100.13643 168.16339 1.000 101.52118 ? 241  VAL C HG11 1 
ATOM   42554 H  HG12 . VAL C 3  241  ? 132.94809 101.33653 167.26117 1.000 105.30348 ? 241  VAL C HG12 1 
ATOM   42555 H  HG13 . VAL C 3  241  ? 132.54845 99.95338  166.59003 1.000 105.94217 ? 241  VAL C HG13 1 
ATOM   42556 H  HG21 . VAL C 3  241  ? 133.73031 98.16710  168.45965 1.000 104.37908 ? 241  VAL C HG21 1 
ATOM   42557 H  HG22 . VAL C 3  241  ? 134.15533 97.93037  166.94823 1.000 106.15090 ? 241  VAL C HG22 1 
ATOM   42558 H  HG23 . VAL C 3  241  ? 135.26780 98.12019  168.06601 1.000 104.08115 ? 241  VAL C HG23 1 
ATOM   42559 N  N    . SER C 3  242  ? 137.38941 100.58090 167.26462 1.000 94.92991  ? 242  SER C N    1 
ATOM   42560 C  CA   . SER C 3  242  ? 138.76869 100.21811 167.54489 1.000 90.04922  ? 242  SER C CA   1 
ATOM   42561 C  C    . SER C 3  242  ? 138.80574 98.88870  168.28157 1.000 96.91907  ? 242  SER C C    1 
ATOM   42562 O  O    . SER C 3  242  ? 137.96560 98.61780  169.14177 1.000 105.95569 ? 242  SER C O    1 
ATOM   42563 C  CB   . SER C 3  242  ? 139.44877 101.30700 168.37194 1.000 89.93925  ? 242  SER C CB   1 
ATOM   42564 O  OG   . SER C 3  242  ? 138.73801 101.55754 169.56697 1.000 96.49915  ? 242  SER C OG   1 
ATOM   42565 H  H    . SER C 3  242  ? 137.12379 101.30864 167.63786 1.000 98.34818  ? 242  SER C H    1 
ATOM   42566 H  HA   . SER C 3  242  ? 139.24301 100.12043 166.70686 1.000 94.94380  ? 242  SER C HA   1 
ATOM   42567 H  HB2  . SER C 3  242  ? 140.34855 101.02113 168.59421 1.000 93.26982  ? 242  SER C HB2  1 
ATOM   42568 H  HB3  . SER C 3  242  ? 139.47950 102.12405 167.85095 1.000 94.11353  ? 242  SER C HB3  1 
ATOM   42569 H  HG   . SER C 3  242  ? 139.13778 102.13826 170.02325 1.000 96.12405  ? 242  SER C HG   1 
ATOM   42570 N  N    . SER C 3  243  ? 139.77667 98.04661  167.93675 1.000 99.28238  ? 243  SER C N    1 
ATOM   42571 C  CA   . SER C 3  243  ? 139.83585 96.71335  168.52220 1.000 101.31518 ? 243  SER C CA   1 
ATOM   42572 C  C    . SER C 3  243  ? 141.27317 96.22052  168.50903 1.000 100.07298 ? 243  SER C C    1 
ATOM   42573 O  O    . SER C 3  243  ? 142.15133 96.82129  167.89209 1.000 101.93071 ? 243  SER C O    1 
ATOM   42574 C  CB   . SER C 3  243  ? 138.92154 95.73241  167.78229 1.000 96.79589  ? 243  SER C CB   1 
ATOM   42575 O  OG   . SER C 3  243  ? 139.38841 95.48761  166.47182 1.000 100.56624 ? 243  SER C OG   1 
ATOM   42576 H  H    . SER C 3  243  ? 140.40446 98.22053  167.37477 1.000 99.49703  ? 243  SER C H    1 
ATOM   42577 H  HA   . SER C 3  243  ? 139.54336 96.75835  169.44577 1.000 103.73602 ? 243  SER C HA   1 
ATOM   42578 H  HB2  . SER C 3  243  ? 138.90130 94.89412  168.26999 1.000 105.15073 ? 243  SER C HB2  1 
ATOM   42579 H  HB3  . SER C 3  243  ? 138.02883 96.10857  167.73359 1.000 101.03057 ? 243  SER C HB3  1 
ATOM   42580 H  HG   . SER C 3  243  ? 138.89681 94.92155  166.09409 1.000 109.14787 ? 243  SER C HG   1 
ATOM   42581 N  N    . TYR C 3  244  ? 141.50937 95.11943  169.21624 1.000 99.22957  ? 244  TYR C N    1 
ATOM   42582 C  CA   . TYR C 3  244  ? 142.84270 94.55252  169.35827 1.000 96.95137  ? 244  TYR C CA   1 
ATOM   42583 C  C    . TYR C 3  244  ? 142.79033 93.06468  169.06006 1.000 107.58090 ? 244  TYR C C    1 
ATOM   42584 O  O    . TYR C 3  244  ? 141.89147 92.36488  169.53419 1.000 115.17781 ? 244  TYR C O    1 
ATOM   42585 C  CB   . TYR C 3  244  ? 143.39038 94.79256  170.76419 1.000 95.23132  ? 244  TYR C CB   1 
ATOM   42586 C  CG   . TYR C 3  244  ? 144.81319 94.33423  170.95911 1.000 94.76274  ? 244  TYR C CG   1 
ATOM   42587 C  CD1  . TYR C 3  244  ? 145.84739 94.88713  170.22582 1.000 95.03850  ? 244  TYR C CD1  1 
ATOM   42588 C  CD2  . TYR C 3  244  ? 145.12415 93.36125  171.89173 1.000 102.07639 ? 244  TYR C CD2  1 
ATOM   42589 C  CE1  . TYR C 3  244  ? 147.14848 94.47368  170.40697 1.000 97.31985  ? 244  TYR C CE1  1 
ATOM   42590 C  CE2  . TYR C 3  244  ? 146.42216 92.94324  172.08049 1.000 102.40149 ? 244  TYR C CE2  1 
ATOM   42591 C  CZ   . TYR C 3  244  ? 147.42946 93.50268  171.33742 1.000 100.10953 ? 244  TYR C CZ   1 
ATOM   42592 O  OH   . TYR C 3  244  ? 148.72449 93.08406  171.52673 1.000 99.26901  ? 244  TYR C OH   1 
ATOM   42593 H  H    . TYR C 3  244  ? 140.90047 94.67559  169.63081 1.000 104.40528 ? 244  TYR C H    1 
ATOM   42594 H  HA   . TYR C 3  244  ? 143.44271 94.97015  168.72125 1.000 99.20744  ? 244  TYR C HA   1 
ATOM   42595 H  HB2  . TYR C 3  244  ? 143.35760 95.74374  170.95222 1.000 99.61162  ? 244  TYR C HB2  1 
ATOM   42596 H  HB3  . TYR C 3  244  ? 142.83603 94.31347  171.39981 1.000 101.75650 ? 244  TYR C HB3  1 
ATOM   42597 H  HD1  . TYR C 3  244  ? 145.65968 95.54455  169.59514 1.000 96.65536  ? 244  TYR C HD1  1 
ATOM   42598 H  HD2  . TYR C 3  244  ? 144.44337 92.97939  172.39758 1.000 102.93784 ? 244  TYR C HD2  1 
ATOM   42599 H  HE1  . TYR C 3  244  ? 147.83384 94.85177  169.90458 1.000 97.93731  ? 244  TYR C HE1  1 
ATOM   42600 H  HE2  . TYR C 3  244  ? 146.61543 92.28534  172.70890 1.000 100.81019 ? 244  TYR C HE2  1 
ATOM   42601 H  HH   . TYR C 3  244  ? 148.75060 92.49011  172.12023 1.000 98.10715  ? 244  TYR C HH   1 
ATOM   42602 N  N    . ASN C 3  245  ? 143.75310 92.58656  168.27662 1.000 110.42530 ? 245  ASN C N    1 
ATOM   42603 C  CA   . ASN C 3  245  ? 143.85443 91.17612  167.92199 1.000 113.19268 ? 245  ASN C CA   1 
ATOM   42604 C  C    . ASN C 3  245  ? 145.13928 90.61584  168.51579 1.000 115.61862 ? 245  ASN C C    1 
ATOM   42605 O  O    . ASN C 3  245  ? 146.23204 90.86343  167.97551 1.000 116.53596 ? 245  ASN C O    1 
ATOM   42606 C  CB   . ASN C 3  245  ? 143.84183 91.00141  166.40209 1.000 113.98522 ? 245  ASN C CB   1 
ATOM   42607 C  CG   . ASN C 3  245  ? 143.89193 89.55350  165.98559 1.000 118.20632 ? 245  ASN C CG   1 
ATOM   42608 O  OD1  . ASN C 3  245  ? 144.96067 88.94944  165.93209 1.000 118.31328 ? 245  ASN C OD1  1 
ATOM   42609 N  ND2  . ASN C 3  245  ? 142.73299 88.98510  165.68461 1.000 122.29210 ? 245  ASN C ND2  1 
ATOM   42610 H  H    . ASN C 3  245  ? 144.37313 93.07204  167.93051 1.000 108.17495 ? 245  ASN C H    1 
ATOM   42611 H  HA   . ASN C 3  245  ? 143.09646 90.69293  168.28292 1.000 112.09489 ? 245  ASN C HA   1 
ATOM   42612 H  HB2  . ASN C 3  245  ? 143.02601 91.38730  166.04617 1.000 114.02546 ? 245  ASN C HB2  1 
ATOM   42613 H  HB3  . ASN C 3  245  ? 144.61444 91.44987  166.02434 1.000 114.30849 ? 245  ASN C HB3  1 
ATOM   42614 H  HD21 . ASN C 3  245  ? 142.70910 88.16077  165.44162 1.000 122.08859 ? 245  ASN C HD21 1 
ATOM   42615 H  HD22 . ASN C 3  245  ? 142.00483 89.44014  165.73377 1.000 122.77869 ? 245  ASN C HD22 1 
ATOM   42616 N  N    . PRO C 3  246  ? 145.07339 89.89988  169.64403 1.000 115.24175 ? 246  PRO C N    1 
ATOM   42617 C  CA   . PRO C 3  246  ? 146.29903 89.31694  170.20928 1.000 115.75026 ? 246  PRO C CA   1 
ATOM   42618 C  C    . PRO C 3  246  ? 146.92369 88.26093  169.32291 1.000 120.14225 ? 246  PRO C C    1 
ATOM   42619 O  O    . PRO C 3  246  ? 148.14706 88.08365  169.35919 1.000 115.53692 ? 246  PRO C O    1 
ATOM   42620 C  CB   . PRO C 3  246  ? 145.82539 88.71885  171.54157 1.000 109.41484 ? 246  PRO C CB   1 
ATOM   42621 C  CG   . PRO C 3  246  ? 144.52605 89.37899  171.83053 1.000 109.46078 ? 246  PRO C CG   1 
ATOM   42622 C  CD   . PRO C 3  246  ? 143.90661 89.65304  170.50413 1.000 108.57586 ? 246  PRO C CD   1 
ATOM   42623 H  HA   . PRO C 3  246  ? 146.95113 90.01335  170.38525 1.000 111.75313 ? 246  PRO C HA   1 
ATOM   42624 H  HB2  . PRO C 3  246  ? 145.70758 87.76093  171.44491 1.000 110.63339 ? 246  PRO C HB2  1 
ATOM   42625 H  HB3  . PRO C 3  246  ? 146.47298 88.91633  172.23635 1.000 109.11314 ? 246  PRO C HB3  1 
ATOM   42626 H  HG2  . PRO C 3  246  ? 143.96749 88.78115  172.35188 1.000 110.37460 ? 246  PRO C HG2  1 
ATOM   42627 H  HG3  . PRO C 3  246  ? 144.68258 90.20650  172.31137 1.000 109.85884 ? 246  PRO C HG3  1 
ATOM   42628 H  HD2  . PRO C 3  246  ? 143.41136 88.87900  170.19308 1.000 111.78662 ? 246  PRO C HD2  1 
ATOM   42629 H  HD3  . PRO C 3  246  ? 143.34572 90.44277  170.55031 1.000 111.05166 ? 246  PRO C HD3  1 
ATOM   42630 N  N    . GLU C 3  247  ? 146.12065 87.54467  168.53606 1.000 123.15931 ? 247  GLU C N    1 
ATOM   42631 C  CA   . GLU C 3  247  ? 146.66878 86.50804  167.66997 1.000 126.58232 ? 247  GLU C CA   1 
ATOM   42632 C  C    . GLU C 3  247  ? 147.73449 87.08355  166.74859 1.000 123.34124 ? 247  GLU C C    1 
ATOM   42633 O  O    . GLU C 3  247  ? 148.83790 86.53846  166.63659 1.000 117.17984 ? 247  GLU C O    1 
ATOM   42634 C  CB   . GLU C 3  247  ? 145.54414 85.86319  166.86166 1.000 128.71632 ? 247  GLU C CB   1 
ATOM   42635 C  CG   . GLU C 3  247  ? 146.00286 84.77839  165.90802 1.000 132.32475 ? 247  GLU C CG   1 
ATOM   42636 C  CD   . GLU C 3  247  ? 144.85227 84.16653  165.13750 1.000 139.96836 ? 247  GLU C CD   1 
ATOM   42637 O  OE1  . GLU C 3  247  ? 143.72318 84.69055  165.24117 1.000 132.74195 ? 247  GLU C OE1  1 
ATOM   42638 O  OE2  . GLU C 3  247  ? 145.07576 83.16245  164.42929 1.000 145.51309 ? 247  GLU C OE2  1 
ATOM   42639 H  H    . GLU C 3  247  ? 145.26717 87.63876  168.48714 1.000 120.06401 ? 247  GLU C H    1 
ATOM   42640 H  HA   . GLU C 3  247  ? 147.08074 85.82112  168.21736 1.000 124.33112 ? 247  GLU C HA   1 
ATOM   42641 H  HB2  . GLU C 3  247  ? 144.90764 85.46582  167.47646 1.000 127.65905 ? 247  GLU C HB2  1 
ATOM   42642 H  HB3  . GLU C 3  247  ? 145.10615 86.55029  166.33626 1.000 126.42964 ? 247  GLU C HB3  1 
ATOM   42643 H  HG2  . GLU C 3  247  ? 146.62273 85.15751  165.26566 1.000 131.40391 ? 247  GLU C HG2  1 
ATOM   42644 H  HG3  . GLU C 3  247  ? 146.43662 84.07349  166.41385 1.000 131.54507 ? 247  GLU C HG3  1 
ATOM   42645 N  N    . SER C 3  248  ? 147.42107 88.19105  166.08153 1.000 121.16244 ? 248  SER C N    1 
ATOM   42646 C  CA   . SER C 3  248  ? 148.39137 88.91397  165.27646 1.000 115.13265 ? 248  SER C CA   1 
ATOM   42647 C  C    . SER C 3  248  ? 149.04514 90.06028  166.03127 1.000 113.04571 ? 248  SER C C    1 
ATOM   42648 O  O    . SER C 3  248  ? 150.01629 90.63401  165.53083 1.000 107.23201 ? 248  SER C O    1 
ATOM   42649 C  CB   . SER C 3  248  ? 147.72305 89.46168  164.01215 1.000 114.74351 ? 248  SER C CB   1 
ATOM   42650 O  OG   . SER C 3  248  ? 148.65391 90.17664  163.22235 1.000 116.97253 ? 248  SER C OG   1 
ATOM   42651 H  H    . SER C 3  248  ? 146.63839 88.54699  166.08198 1.000 120.41105 ? 248  SER C H    1 
ATOM   42652 H  HA   . SER C 3  248  ? 149.09123 88.30231  164.99970 1.000 116.02563 ? 248  SER C HA   1 
ATOM   42653 H  HB2  . SER C 3  248  ? 147.37230 88.72030  163.49424 1.000 116.78459 ? 248  SER C HB2  1 
ATOM   42654 H  HB3  . SER C 3  248  ? 147.00203 90.05800  164.26809 1.000 114.47141 ? 248  SER C HB3  1 
ATOM   42655 H  HG   . SER C 3  248  ? 148.27563 90.47976  162.53633 1.000 117.03773 ? 248  SER C HG   1 
ATOM   42656 N  N    . GLY C 3  249  ? 148.54606 90.39979  167.21515 1.000 115.39439 ? 249  GLY C N    1 
ATOM   42657 C  CA   . GLY C 3  249  ? 149.08545 91.52867  167.95423 1.000 108.59581 ? 249  GLY C CA   1 
ATOM   42658 C  C    . GLY C 3  249  ? 148.91338 92.84531  167.23225 1.000 101.97313 ? 249  GLY C C    1 
ATOM   42659 O  O    . GLY C 3  249  ? 149.84689 93.65552  167.19482 1.000 93.44470  ? 249  GLY C O    1 
ATOM   42660 H  H    . GLY C 3  249  ? 147.89870 89.99455  167.60957 1.000 115.77134 ? 249  GLY C H    1 
ATOM   42661 H  HA2  . GLY C 3  249  ? 148.63997 91.59197  168.81359 1.000 108.58395 ? 249  GLY C HA2  1 
ATOM   42662 H  HA3  . GLY C 3  249  ? 150.03252 91.38819  168.11028 1.000 108.24269 ? 249  GLY C HA3  1 
ATOM   42663 N  N    . MET C 3  250  ? 147.73724 93.08025  166.65539 1.000 101.06162 ? 250  MET C N    1 
ATOM   42664 C  CA   . MET C 3  250  ? 147.49167 94.25818  165.83248 1.000 92.12409  ? 250  MET C CA   1 
ATOM   42665 C  C    . MET C 3  250  ? 146.32026 95.04729  166.39227 1.000 89.69893  ? 250  MET C C    1 
ATOM   42666 O  O    . MET C 3  250  ? 145.27564 94.47341  166.71024 1.000 86.64209  ? 250  MET C O    1 
ATOM   42667 C  CB   . MET C 3  250  ? 147.20633 93.86400  164.38432 1.000 91.76419  ? 250  MET C CB   1 
ATOM   42668 C  CG   . MET C 3  250  ? 148.39924 93.27387  163.66177 1.000 102.12682 ? 250  MET C CG   1 
ATOM   42669 S  SD   . MET C 3  250  ? 149.69477 94.47362  163.32564 1.000 107.58674 ? 250  MET C SD   1 
ATOM   42670 C  CE   . MET C 3  250  ? 148.90080 95.44903  162.05946 1.000 85.31083  ? 250  MET C CE   1 
ATOM   42671 H  H    . MET C 3  250  ? 147.05535 92.56100  166.72683 1.000 104.13420 ? 250  MET C H    1 
ATOM   42672 H  HA   . MET C 3  250  ? 148.28021 94.82213  165.83816 1.000 95.49159  ? 250  MET C HA   1 
ATOM   42673 H  HB2  . MET C 3  250  ? 146.49934 93.19969  164.37694 1.000 98.79168  ? 250  MET C HB2  1 
ATOM   42674 H  HB3  . MET C 3  250  ? 146.92055 94.65247  163.89704 1.000 91.60728  ? 250  MET C HB3  1 
ATOM   42675 H  HG2  . MET C 3  250  ? 148.78029 92.56862  164.20818 1.000 104.62315 ? 250  MET C HG2  1 
ATOM   42676 H  HG3  . MET C 3  250  ? 148.10247 92.91206  162.81183 1.000 102.37811 ? 250  MET C HG3  1 
ATOM   42677 H  HE1  . MET C 3  250  ? 149.53321 96.10189  161.72135 1.000 90.33688  ? 250  MET C HE1  1 
ATOM   42678 H  HE2  . MET C 3  250  ? 148.61417 94.86259  161.34214 1.000 89.36883  ? 250  MET C HE2  1 
ATOM   42679 H  HE3  . MET C 3  250  ? 148.13445 95.89956  162.44539 1.000 87.03891  ? 250  MET C HE3  1 
ATOM   42680 N  N    . LEU C 3  251  ? 146.49235 96.36026  166.49708 1.000 89.81613  ? 251  LEU C N    1 
ATOM   42681 C  CA   . LEU C 3  251  ? 145.46045 97.25974  166.98921 1.000 86.37956  ? 251  LEU C CA   1 
ATOM   42682 C  C    . LEU C 3  251  ? 144.87398 98.02517  165.81323 1.000 78.22248  ? 251  LEU C C    1 
ATOM   42683 O  O    . LEU C 3  251  ? 145.61280 98.63868  165.03867 1.000 73.60137  ? 251  LEU C O    1 
ATOM   42684 C  CB   . LEU C 3  251  ? 146.03977 98.22706  168.01844 1.000 83.76677  ? 251  LEU C CB   1 
ATOM   42685 C  CG   . LEU C 3  251  ? 145.12151 99.31652  168.56548 1.000 79.63736  ? 251  LEU C CG   1 
ATOM   42686 C  CD1  . LEU C 3  251  ? 144.12006 98.74525  169.53889 1.000 83.47254  ? 251  LEU C CD1  1 
ATOM   42687 C  CD2  . LEU C 3  251  ? 145.94903 100.39260 169.22959 1.000 79.09544  ? 251  LEU C CD2  1 
ATOM   42688 H  H    . LEU C 3  251  ? 147.22111 96.76312  166.28248 1.000 89.21311  ? 251  LEU C H    1 
ATOM   42689 H  HA   . LEU C 3  251  ? 144.75214 96.74834  167.41026 1.000 89.06543  ? 251  LEU C HA   1 
ATOM   42690 H  HB2  . LEU C 3  251  ? 146.34409 97.70663  168.77803 1.000 86.16532  ? 251  LEU C HB2  1 
ATOM   42691 H  HB3  . LEU C 3  251  ? 146.80048 98.67301  167.61437 1.000 82.36677  ? 251  LEU C HB3  1 
ATOM   42692 H  HG   . LEU C 3  251  ? 144.63239 99.72503  167.83474 1.000 80.45208  ? 251  LEU C HG   1 
ATOM   42693 H  HD11 . LEU C 3  251  ? 143.37965 99.36525  169.63138 1.000 85.67798  ? 251  LEU C HD11 1 
ATOM   42694 H  HD12 . LEU C 3  251  ? 143.80157 97.89454  169.20202 1.000 88.56269  ? 251  LEU C HD12 1 
ATOM   42695 H  HD13 . LEU C 3  251  ? 144.55439 98.61664  170.39680 1.000 86.32322  ? 251  LEU C HD13 1 
ATOM   42696 H  HD21 . LEU C 3  251  ? 145.35585 101.08703 169.55592 1.000 80.90028  ? 251  LEU C HD21 1 
ATOM   42697 H  HD22 . LEU C 3  251  ? 146.44031 100.00169 169.96920 1.000 79.63694  ? 251  LEU C HD22 1 
ATOM   42698 H  HD23 . LEU C 3  251  ? 146.56705 100.76317 168.58004 1.000 79.42303  ? 251  LEU C HD23 1 
ATOM   42699 N  N    . PHE C 3  252  ? 143.55560 97.98137  165.67990 1.000 73.64806  ? 252  PHE C N    1 
ATOM   42700 C  CA   . PHE C 3  252  ? 142.83016 98.79263  164.71512 1.000 74.41815  ? 252  PHE C CA   1 
ATOM   42701 C  C    . PHE C 3  252  ? 142.31461 100.02477 165.44670 1.000 82.88937  ? 252  PHE C C    1 
ATOM   42702 O  O    . PHE C 3  252  ? 141.48343 99.91065  166.35541 1.000 91.68835  ? 252  PHE C O    1 
ATOM   42703 C  CB   . PHE C 3  252  ? 141.68946 97.99837  164.08837 1.000 74.40152  ? 252  PHE C CB   1 
ATOM   42704 C  CG   . PHE C 3  252  ? 140.87207 98.78180  163.10973 1.000 79.90779  ? 252  PHE C CG   1 
ATOM   42705 C  CD1  . PHE C 3  252  ? 141.42323 99.22392  161.92449 1.000 82.12500  ? 252  PHE C CD1  1 
ATOM   42706 C  CD2  . PHE C 3  252  ? 139.54908 99.06516  163.36833 1.000 77.09450  ? 252  PHE C CD2  1 
ATOM   42707 C  CE1  . PHE C 3  252  ? 140.67159 99.93882  161.02317 1.000 78.23851  ? 252  PHE C CE1  1 
ATOM   42708 C  CE2  . PHE C 3  252  ? 138.79670 99.77571  162.46913 1.000 81.49935  ? 252  PHE C CE2  1 
ATOM   42709 C  CZ   . PHE C 3  252  ? 139.35883 100.21355 161.29609 1.000 83.74716  ? 252  PHE C CZ   1 
ATOM   42710 H  H    . PHE C 3  252  ? 143.04536 97.47322  166.15025 1.000 81.67408  ? 252  PHE C H    1 
ATOM   42711 H  HA   . PHE C 3  252  ? 143.43143 99.08007  164.01016 1.000 77.79693  ? 252  PHE C HA   1 
ATOM   42712 H  HB2  . PHE C 3  252  ? 142.06129 97.23408  163.62076 1.000 79.78342  ? 252  PHE C HB2  1 
ATOM   42713 H  HB3  . PHE C 3  252  ? 141.09603 97.69477  164.79325 1.000 82.16896  ? 252  PHE C HB3  1 
ATOM   42714 H  HD1  . PHE C 3  252  ? 142.31505 99.03919  161.73481 1.000 81.46151  ? 252  PHE C HD1  1 
ATOM   42715 H  HD2  . PHE C 3  252  ? 139.16201 98.77092  164.16130 1.000 85.37933  ? 252  PHE C HD2  1 
ATOM   42716 H  HE1  . PHE C 3  252  ? 141.05311 100.23442 160.22810 1.000 80.61513  ? 252  PHE C HE1  1 
ATOM   42717 H  HE2  . PHE C 3  252  ? 137.90518 99.96376  162.65534 1.000 91.15495  ? 252  PHE C HE2  1 
ATOM   42718 H  HZ   . PHE C 3  252  ? 138.84851 100.69718 160.68764 1.000 89.12270  ? 252  PHE C HZ   1 
ATOM   42719 N  N    . VAL C 3  253  ? 142.82690 101.19278 165.06313 1.000 71.92446  ? 253  VAL C N    1 
ATOM   42720 C  CA   . VAL C 3  253  ? 142.43279 102.46771 165.64763 1.000 63.41214  ? 253  VAL C CA   1 
ATOM   42721 C  C    . VAL C 3  253  ? 141.36409 103.08650 164.76199 1.000 66.56134  ? 253  VAL C C    1 
ATOM   42722 O  O    . VAL C 3  253  ? 141.58193 103.28137 163.55700 1.000 71.75139  ? 253  VAL C O    1 
ATOM   42723 C  CB   . VAL C 3  253  ? 143.63407 103.41104 165.78550 1.000 63.56356  ? 253  VAL C CB   1 
ATOM   42724 C  CG1  . VAL C 3  253  ? 143.19679 104.72717 166.37749 1.000 66.47395  ? 253  VAL C CG1  1 
ATOM   42725 C  CG2  . VAL C 3  253  ? 144.70990 102.78154 166.63373 1.000 70.09539  ? 253  VAL C CG2  1 
ATOM   42726 H  H    . VAL C 3  253  ? 143.42141 101.27247 164.44714 1.000 72.77875  ? 253  VAL C H    1 
ATOM   42727 H  HA   . VAL C 3  253  ? 142.05639 102.31876 166.52912 1.000 70.81986  ? 253  VAL C HA   1 
ATOM   42728 H  HB   . VAL C 3  253  ? 144.00260 103.58360 164.90539 1.000 66.50274  ? 253  VAL C HB   1 
ATOM   42729 H  HG11 . VAL C 3  253  ? 143.98359 105.23408 166.63169 1.000 64.96245  ? 253  VAL C HG11 1 
ATOM   42730 H  HG12 . VAL C 3  253  ? 142.68387 105.22062 165.71796 1.000 65.61901  ? 253  VAL C HG12 1 
ATOM   42731 H  HG13 . VAL C 3  253  ? 142.65021 104.55162 167.15985 1.000 68.03118  ? 253  VAL C HG13 1 
ATOM   42732 H  HG21 . VAL C 3  253  ? 145.43152 103.41951 166.75265 1.000 69.47562  ? 253  VAL C HG21 1 
ATOM   42733 H  HG22 . VAL C 3  253  ? 144.33234 102.54552 167.49549 1.000 73.45566  ? 253  VAL C HG22 1 
ATOM   42734 H  HG23 . VAL C 3  253  ? 145.04087 101.98609 166.18819 1.000 71.31896  ? 253  VAL C HG23 1 
ATOM   42735 N  N    . ASN C 3  254  ? 140.19568 103.35926 165.35667 1.000 69.46985  ? 254  ASN C N    1 
ATOM   42736 C  CA   . ASN C 3  254  ? 139.07914 103.97534 164.65434 1.000 71.36618  ? 254  ASN C CA   1 
ATOM   42737 C  C    . ASN C 3  254  ? 138.25360 104.88033 165.56576 1.000 74.95167  ? 254  ASN C C    1 
ATOM   42738 O  O    . ASN C 3  254  ? 137.03921 105.00136 165.38163 1.000 78.41512  ? 254  ASN C O    1 
ATOM   42739 C  CB   . ASN C 3  254  ? 138.17814 102.91685 164.03173 1.000 81.39608  ? 254  ASN C CB   1 
ATOM   42740 C  CG   . ASN C 3  254  ? 137.35716 103.45752 162.89022 1.000 86.26012  ? 254  ASN C CG   1 
ATOM   42741 O  OD1  . ASN C 3  254  ? 137.69316 104.48260 162.30406 1.000 75.30073  ? 254  ASN C OD1  1 
ATOM   42742 N  ND2  . ASN C 3  254  ? 136.27547 102.76892 162.56073 1.000 97.07167  ? 254  ASN C ND2  1 
ATOM   42743 H  H    . ASN C 3  254  ? 140.03759 103.21216 166.18776 1.000 73.87325  ? 254  ASN C H    1 
ATOM   42744 H  HA   . ASN C 3  254  ? 139.43097 104.52314 163.94073 1.000 72.33775  ? 254  ASN C HA   1 
ATOM   42745 H  HB2  . ASN C 3  254  ? 138.73088 102.19812 163.68937 1.000 81.97831  ? 254  ASN C HB2  1 
ATOM   42746 H  HB3  . ASN C 3  254  ? 137.56979 102.57718 164.70609 1.000 83.66372  ? 254  ASN C HB3  1 
ATOM   42747 H  HD21 . ASN C 3  254  ? 135.77520 103.03804 161.91529 1.000 95.58573  ? 254  ASN C HD21 1 
ATOM   42748 H  HD22 . ASN C 3  254  ? 136.07078 102.05391 162.99321 1.000 96.12472  ? 254  ASN C HD22 1 
ATOM   42749 N  N    . ASP C 3  255  ? 138.87813 105.50494 166.56082 1.000 77.03441  ? 255  ASP C N    1 
ATOM   42750 C  CA   . ASP C 3  255  ? 138.21429 106.53499 167.34790 1.000 74.46265  ? 255  ASP C CA   1 
ATOM   42751 C  C    . ASP C 3  255  ? 139.27793 107.43373 167.96158 1.000 73.97279  ? 255  ASP C C    1 
ATOM   42752 O  O    . ASP C 3  255  ? 140.45405 107.07574 168.02589 1.000 77.08353  ? 255  ASP C O    1 
ATOM   42753 C  CB   . ASP C 3  255  ? 137.30070 105.93093 168.41980 1.000 75.81242  ? 255  ASP C CB   1 
ATOM   42754 C  CG   . ASP C 3  255  ? 138.06649 105.30385 169.55783 1.000 84.72223  ? 255  ASP C CG   1 
ATOM   42755 O  OD1  . ASP C 3  255  ? 138.41206 106.03037 170.50967 1.000 85.47562  ? 255  ASP C OD1  1 
ATOM   42756 O  OD2  . ASP C 3  255  ? 138.32210 104.08341 169.50595 1.000 86.63956  ? 255  ASP C OD2  1 
ATOM   42757 H  H    . ASP C 3  255  ? 139.68784 105.34499 166.80182 1.000 77.61056  ? 255  ASP C H    1 
ATOM   42758 H  HA   . ASP C 3  255  ? 137.66668 107.07810 166.76007 1.000 75.70133  ? 255  ASP C HA   1 
ATOM   42759 H  HB2  . ASP C 3  255  ? 136.73598 106.62973 168.78495 1.000 77.35066  ? 255  ASP C HB2  1 
ATOM   42760 H  HB3  . ASP C 3  255  ? 136.75374 105.24074 168.01353 1.000 78.09867  ? 255  ASP C HB3  1 
ATOM   42761 N  N    . LEU C 3  256  ? 138.85142 108.61919 168.40250 1.000 65.19178  ? 256  LEU C N    1 
ATOM   42762 C  CA   . LEU C 3  256  ? 139.80890 109.66273 168.76016 1.000 64.62366  ? 256  LEU C CA   1 
ATOM   42763 C  C    . LEU C 3  256  ? 140.49214 109.39032 170.09591 1.000 72.19254  ? 256  LEU C C    1 
ATOM   42764 O  O    . LEU C 3  256  ? 141.70012 109.61304 170.23068 1.000 76.11538  ? 256  LEU C O    1 
ATOM   42765 C  CB   . LEU C 3  256  ? 139.11703 111.02336 168.78926 1.000 65.05694  ? 256  LEU C CB   1 
ATOM   42766 C  CG   . LEU C 3  256  ? 138.75177 111.63753 167.43696 1.000 69.26160  ? 256  LEU C CG   1 
ATOM   42767 C  CD1  . LEU C 3  256  ? 137.97775 112.92168 167.62938 1.000 69.16322  ? 256  LEU C CD1  1 
ATOM   42768 C  CD2  . LEU C 3  256  ? 139.98688 111.90157 166.61073 1.000 66.07904  ? 256  LEU C CD2  1 
ATOM   42769 H  H    . LEU C 3  256  ? 138.02641 108.84030 168.50144 1.000 69.04387  ? 256  LEU C H    1 
ATOM   42770 H  HA   . LEU C 3  256  ? 140.50261 109.69290 168.08281 1.000 69.33074  ? 256  LEU C HA   1 
ATOM   42771 H  HB2  . LEU C 3  256  ? 138.29634 110.93496 169.29843 1.000 67.34315  ? 256  LEU C HB2  1 
ATOM   42772 H  HB3  . LEU C 3  256  ? 139.70698 111.65047 169.23603 1.000 66.78956  ? 256  LEU C HB3  1 
ATOM   42773 H  HG   . LEU C 3  256  ? 138.18843 111.01663 166.94888 1.000 68.96951  ? 256  LEU C HG   1 
ATOM   42774 H  HD11 . LEU C 3  256  ? 137.75332 113.28695 166.75891 1.000 69.43385  ? 256  LEU C HD11 1 
ATOM   42775 H  HD12 . LEU C 3  256  ? 137.16692 112.73359 168.12731 1.000 68.76947  ? 256  LEU C HD12 1 
ATOM   42776 H  HD13 . LEU C 3  256  ? 138.52863 113.55256 168.11893 1.000 69.39377  ? 256  LEU C HD13 1 
ATOM   42777 H  HD21 . LEU C 3  256  ? 139.74702 112.45786 165.85304 1.000 64.96138  ? 256  LEU C HD21 1 
ATOM   42778 H  HD22 . LEU C 3  256  ? 140.64057 112.35915 167.16241 1.000 67.73679  ? 256  LEU C HD22 1 
ATOM   42779 H  HD23 . LEU C 3  256  ? 140.34852 111.05703 166.30069 1.000 68.02979  ? 256  LEU C HD23 1 
ATOM   42780 N  N    . MET C 3  257  ? 139.74563 108.93983 171.10507 1.000 67.20893  ? 257  MET C N    1 
ATOM   42781 C  CA   . MET C 3  257  ? 140.35476 108.73711 172.41683 1.000 68.95092  ? 257  MET C CA   1 
ATOM   42782 C  C    . MET C 3  257  ? 141.41964 107.64884 172.36618 1.000 76.53526  ? 257  MET C C    1 
ATOM   42783 O  O    . MET C 3  257  ? 142.50853 107.80186 172.93689 1.000 75.48105  ? 257  MET C O    1 
ATOM   42784 C  CB   . MET C 3  257  ? 139.28184 108.39046 173.44602 1.000 71.07693  ? 257  MET C CB   1 
ATOM   42785 C  CG   . MET C 3  257  ? 139.82205 108.21326 174.85437 1.000 82.63727  ? 257  MET C CG   1 
ATOM   42786 S  SD   . MET C 3  257  ? 138.53594 108.09256 176.10669 1.000 96.89062  ? 257  MET C SD   1 
ATOM   42787 C  CE   . MET C 3  257  ? 137.79757 109.71403 175.99227 1.000 74.85571  ? 257  MET C CE   1 
ATOM   42788 H  H    . MET C 3  257  ? 138.90847 108.74883 171.05897 1.000 69.87266  ? 257  MET C H    1 
ATOM   42789 H  HA   . MET C 3  257  ? 140.77179 109.56647 172.69763 1.000 71.94607  ? 257  MET C HA   1 
ATOM   42790 H  HB2  . MET C 3  257  ? 138.62717 109.10513 173.46430 1.000 71.64908  ? 257  MET C HB2  1 
ATOM   42791 H  HB3  . MET C 3  257  ? 138.85550 107.55904 173.18602 1.000 75.23624  ? 257  MET C HB3  1 
ATOM   42792 H  HG2  . MET C 3  257  ? 140.34659 107.39791 174.89046 1.000 81.09232  ? 257  MET C HG2  1 
ATOM   42793 H  HG3  . MET C 3  257  ? 140.38101 108.97498 175.07473 1.000 79.07477  ? 257  MET C HG3  1 
ATOM   42794 H  HE1  . MET C 3  257  ? 137.17419 109.82856 176.72639 1.000 77.64678  ? 257  MET C HE1  1 
ATOM   42795 H  HE2  . MET C 3  257  ? 138.49711 110.38387 176.04448 1.000 75.77599  ? 257  MET C HE2  1 
ATOM   42796 H  HE3  . MET C 3  257  ? 137.32947 109.78961 175.14649 1.000 75.15628  ? 257  MET C HE3  1 
ATOM   42797 N  N    . THR C 3  258  ? 141.12425 106.54232 171.68351 1.000 77.99318  ? 258  THR C N    1 
ATOM   42798 C  CA   . THR C 3  258  ? 142.11475 105.48627 171.52097 1.000 75.20516  ? 258  THR C CA   1 
ATOM   42799 C  C    . THR C 3  258  ? 143.35167 106.01493 170.81325 1.000 74.65089  ? 258  THR C C    1 
ATOM   42800 O  O    . THR C 3  258  ? 144.48606 105.75569 171.23364 1.000 76.74896  ? 258  THR C O    1 
ATOM   42801 C  CB   . THR C 3  258  ? 141.51095 104.32484 170.73512 1.000 74.39207  ? 258  THR C CB   1 
ATOM   42802 O  OG1  . THR C 3  258  ? 140.33907 103.85176 171.40432 1.000 73.47649  ? 258  THR C OG1  1 
ATOM   42803 C  CG2  . THR C 3  258  ? 142.50781 103.19217 170.60689 1.000 72.48726  ? 258  THR C CG2  1 
ATOM   42804 H  H    . THR C 3  258  ? 140.36611 106.38294 171.30941 1.000 76.59876  ? 258  THR C H    1 
ATOM   42805 H  HA   . THR C 3  258  ? 142.37973 105.15828 172.39449 1.000 76.05852  ? 258  THR C HA   1 
ATOM   42806 H  HB   . THR C 3  258  ? 141.27304 104.62652 169.84440 1.000 74.49994  ? 258  THR C HB   1 
ATOM   42807 H  HG1  . THR C 3  258  ? 140.54611 103.53714 172.15488 1.000 78.29307  ? 258  THR C HG1  1 
ATOM   42808 H  HG21 . THR C 3  258  ? 142.05848 102.38951 170.29868 1.000 76.93329  ? 258  THR C HG21 1 
ATOM   42809 H  HG22 . THR C 3  258  ? 143.20167 103.42751 169.97108 1.000 72.08972  ? 258  THR C HG22 1 
ATOM   42810 H  HG23 . THR C 3  258  ? 142.91590 103.01234 171.46825 1.000 76.59776  ? 258  THR C HG23 1 
ATOM   42811 N  N    . MET C 3  259  ? 143.14780 106.75158 169.72247 1.000 73.08221  ? 259  MET C N    1 
ATOM   42812 C  CA   . MET C 3  259  ? 144.27114 107.32233 168.99509 1.000 72.68020  ? 259  MET C CA   1 
ATOM   42813 C  C    . MET C 3  259  ? 145.13865 108.15491 169.92078 1.000 70.88782  ? 259  MET C C    1 
ATOM   42814 O  O    . MET C 3  259  ? 146.36062 107.98230 169.96943 1.000 70.42106  ? 259  MET C O    1 
ATOM   42815 C  CB   . MET C 3  259  ? 143.75752 108.17131 167.83538 1.000 70.34770  ? 259  MET C CB   1 
ATOM   42816 C  CG   . MET C 3  259  ? 144.84549 108.80866 167.00186 1.000 72.72104  ? 259  MET C CG   1 
ATOM   42817 S  SD   . MET C 3  259  ? 144.19819 109.92455 165.75065 1.000 76.86319  ? 259  MET C SD   1 
ATOM   42818 C  CE   . MET C 3  259  ? 143.63609 111.26995 166.77553 1.000 64.70817  ? 259  MET C CE   1 
ATOM   42819 H  H    . MET C 3  259  ? 142.37609 106.93220 169.38788 1.000 73.66685  ? 259  MET C H    1 
ATOM   42820 H  HA   . MET C 3  259  ? 144.80499 106.60200 168.62496 1.000 73.23920  ? 259  MET C HA   1 
ATOM   42821 H  HB2  . MET C 3  259  ? 143.23091 107.60605 167.24835 1.000 71.02611  ? 259  MET C HB2  1 
ATOM   42822 H  HB3  . MET C 3  259  ? 143.20147 108.88161 168.19145 1.000 70.31959  ? 259  MET C HB3  1 
ATOM   42823 H  HG2  . MET C 3  259  ? 145.43353 109.32023 167.57843 1.000 72.89993  ? 259  MET C HG2  1 
ATOM   42824 H  HG3  . MET C 3  259  ? 145.34655 108.11089 166.55086 1.000 72.16483  ? 259  MET C HG3  1 
ATOM   42825 H  HE1  . MET C 3  259  ? 143.33333 111.99573 166.20574 1.000 68.46557  ? 259  MET C HE1  1 
ATOM   42826 H  HE2  . MET C 3  259  ? 142.90437 110.96035 167.33089 1.000 70.11210  ? 259  MET C HE2  1 
ATOM   42827 H  HE3  . MET C 3  259  ? 144.37099 111.57127 167.33050 1.000 63.64877  ? 259  MET C HE3  1 
ATOM   42828 N  N    . ASN C 3  260  ? 144.51839 109.05719 170.67807 1.000 66.44042  ? 260  ASN C N    1 
ATOM   42829 C  CA   . ASN C 3  260  ? 145.29266 109.96872 171.50840 1.000 69.20211  ? 260  ASN C CA   1 
ATOM   42830 C  C    . ASN C 3  260  ? 146.05658 109.22270 172.59087 1.000 70.81310  ? 260  ASN C C    1 
ATOM   42831 O  O    . ASN C 3  260  ? 147.22697 109.51928 172.84105 1.000 70.56097  ? 260  ASN C O    1 
ATOM   42832 C  CB   . ASN C 3  260  ? 144.37796 111.02494 172.11907 1.000 70.73974  ? 260  ASN C CB   1 
ATOM   42833 C  CG   . ASN C 3  260  ? 143.89119 112.02522 171.09815 1.000 70.95071  ? 260  ASN C CG   1 
ATOM   42834 O  OD1  . ASN C 3  260  ? 142.69252 112.19031 170.89410 1.000 73.66410  ? 260  ASN C OD1  1 
ATOM   42835 N  ND2  . ASN C 3  260  ? 144.82404 112.69872 170.44643 1.000 69.30312  ? 260  ASN C ND2  1 
ATOM   42836 H  H    . ASN C 3  260  ? 143.66561 109.15962 170.72798 1.000 69.17245  ? 260  ASN C H    1 
ATOM   42837 H  HA   . ASN C 3  260  ? 145.94280 110.42428 170.95123 1.000 70.14213  ? 260  ASN C HA   1 
ATOM   42838 H  HB2  . ASN C 3  260  ? 143.60312 110.58937 172.50722 1.000 70.95676  ? 260  ASN C HB2  1 
ATOM   42839 H  HB3  . ASN C 3  260  ? 144.86624 111.50923 172.80286 1.000 70.56987  ? 260  ASN C HB3  1 
ATOM   42840 H  HD21 . ASN C 3  260  ? 144.59992 113.28046 169.85447 1.000 68.35524  ? 260  ASN C HD21 1 
ATOM   42841 H  HD22 . ASN C 3  260  ? 145.65501 112.55600 170.61569 1.000 68.50267  ? 260  ASN C HD22 1 
ATOM   42842 N  N    . ILE C 3  261  ? 145.43033 108.23631 173.23221 1.000 71.88148  ? 261  ILE C N    1 
ATOM   42843 C  CA   . ILE C 3  261  ? 146.11748 107.52823 174.31076 1.000 72.03083  ? 261  ILE C CA   1 
ATOM   42844 C  C    . ILE C 3  261  ? 147.27827 106.70209 173.76179 1.000 72.63443  ? 261  ILE C C    1 
ATOM   42845 O  O    . ILE C 3  261  ? 148.40266 106.75298 174.28132 1.000 76.52910  ? 261  ILE C O    1 
ATOM   42846 C  CB   . ILE C 3  261  ? 145.12678 106.65951 175.10154 1.000 71.35906  ? 261  ILE C CB   1 
ATOM   42847 C  CG1  . ILE C 3  261  ? 144.13799 107.55084 175.85115 1.000 75.29013  ? 261  ILE C CG1  1 
ATOM   42848 C  CG2  . ILE C 3  261  ? 145.87575 105.77230 176.07249 1.000 70.23169  ? 261  ILE C CG2  1 
ATOM   42849 C  CD1  . ILE C 3  261  ? 143.00171 106.80159 176.49631 1.000 68.95557  ? 261  ILE C CD1  1 
ATOM   42850 H  H    . ILE C 3  261  ? 144.63094 107.96422 173.06835 1.000 72.06026  ? 261  ILE C H    1 
ATOM   42851 H  HA   . ILE C 3  261  ? 146.48696 108.18237 174.92434 1.000 71.98139  ? 261  ILE C HA   1 
ATOM   42852 H  HB   . ILE C 3  261  ? 144.63470 106.10034 174.48027 1.000 71.94476  ? 261  ILE C HB   1 
ATOM   42853 H  HG12 . ILE C 3  261  ? 144.61389 108.02425 176.55127 1.000 73.58946  ? 261  ILE C HG12 1 
ATOM   42854 H  HG13 . ILE C 3  261  ? 143.75452 108.18734 175.22767 1.000 74.93062  ? 261  ILE C HG13 1 
ATOM   42855 H  HG21 . ILE C 3  261  ? 145.25641 105.41404 176.72619 1.000 69.91875  ? 261  ILE C HG21 1 
ATOM   42856 H  HG22 . ILE C 3  261  ? 146.28846 105.04312 175.58380 1.000 70.06422  ? 261  ILE C HG22 1 
ATOM   42857 H  HG23 . ILE C 3  261  ? 146.55635 106.29932 176.51982 1.000 70.84080  ? 261  ILE C HG23 1 
ATOM   42858 H  HD11 . ILE C 3  261  ? 142.30815 107.43332 176.74331 1.000 71.16359  ? 261  ILE C HD11 1 
ATOM   42859 H  HD12 . ILE C 3  261  ? 142.65086 106.15604 175.86292 1.000 72.15124  ? 261  ILE C HD12 1 
ATOM   42860 H  HD13 . ILE C 3  261  ? 143.32956 106.34525 177.28669 1.000 70.90388  ? 261  ILE C HD13 1 
ATOM   42861 N  N    . VAL C 3  262  ? 147.03729 105.93454 172.69809 1.000 69.40015  ? 262  VAL C N    1 
ATOM   42862 C  CA   . VAL C 3  262  ? 148.10678 105.09047 172.17734 1.000 69.55874  ? 262  VAL C CA   1 
ATOM   42863 C  C    . VAL C 3  262  ? 149.24609 105.94599 171.64270 1.000 70.08950  ? 262  VAL C C    1 
ATOM   42864 O  O    . VAL C 3  262  ? 150.41820 105.57378 171.75676 1.000 69.30043  ? 262  VAL C O    1 
ATOM   42865 C  CB   . VAL C 3  262  ? 147.57235 104.11907 171.11027 1.000 71.44964  ? 262  VAL C CB   1 
ATOM   42866 C  CG1  . VAL C 3  262  ? 146.46606 103.26344 171.68754 1.000 70.34746  ? 262  VAL C CG1  1 
ATOM   42867 C  CG2  . VAL C 3  262  ? 147.10264 104.86551 169.88531 1.000 73.61096  ? 262  VAL C CG2  1 
ATOM   42868 H  H    . VAL C 3  262  ? 146.29076 105.88730 172.27371 1.000 71.06189  ? 262  VAL C H    1 
ATOM   42869 H  HA   . VAL C 3  262  ? 148.46052 104.55750 172.90613 1.000 70.22595  ? 262  VAL C HA   1 
ATOM   42870 H  HB   . VAL C 3  262  ? 148.29236 103.52855 170.83875 1.000 69.85888  ? 262  VAL C HB   1 
ATOM   42871 H  HG11 . VAL C 3  262  ? 146.16176 102.64307 171.00719 1.000 71.31672  ? 262  VAL C HG11 1 
ATOM   42872 H  HG12 . VAL C 3  262  ? 146.81232 102.77362 172.45005 1.000 69.93950  ? 262  VAL C HG12 1 
ATOM   42873 H  HG13 . VAL C 3  262  ? 145.73296 103.83300 171.96666 1.000 71.29024  ? 262  VAL C HG13 1 
ATOM   42874 H  HG21 . VAL C 3  262  ? 146.55019 104.27536 169.34904 1.000 73.88342  ? 262  VAL C HG21 1 
ATOM   42875 H  HG22 . VAL C 3  262  ? 146.58937 105.63795 170.16172 1.000 72.28653  ? 262  VAL C HG22 1 
ATOM   42876 H  HG23 . VAL C 3  262  ? 147.87593 105.15025 169.37344 1.000 71.92344  ? 262  VAL C HG23 1 
ATOM   42877 N  N    . ASN C 3  263  ? 148.93269 107.10269 171.05304 1.000 71.25466  ? 263  ASN C N    1 
ATOM   42878 C  CA   . ASN C 3  263  ? 149.99385 108.00910 170.63452 1.000 70.84854  ? 263  ASN C CA   1 
ATOM   42879 C  C    . ASN C 3  263  ? 150.72197 108.58598 171.83861 1.000 72.49532  ? 263  ASN C C    1 
ATOM   42880 O  O    . ASN C 3  263  ? 151.92806 108.84488 171.77709 1.000 68.82033  ? 263  ASN C O    1 
ATOM   42881 C  CB   . ASN C 3  263  ? 149.42133 109.13038 169.77525 1.000 68.85451  ? 263  ASN C CB   1 
ATOM   42882 C  CG   . ASN C 3  263  ? 148.79295 108.62523 168.50891 1.000 68.92222  ? 263  ASN C CG   1 
ATOM   42883 O  OD1  . ASN C 3  263  ? 148.45643 107.45426 168.39878 1.000 77.35124  ? 263  ASN C OD1  1 
ATOM   42884 N  ND2  . ASN C 3  263  ? 148.62307 109.50862 167.54070 1.000 70.03712  ? 263  ASN C ND2  1 
ATOM   42885 H  H    . ASN C 3  263  ? 148.13472 107.37811 170.89126 1.000 70.35067  ? 263  ASN C H    1 
ATOM   42886 H  HA   . ASN C 3  263  ? 150.63809 107.51993 170.09984 1.000 70.07256  ? 263  ASN C HA   1 
ATOM   42887 H  HB2  . ASN C 3  263  ? 148.74228 109.60336 170.28120 1.000 70.10369  ? 263  ASN C HB2  1 
ATOM   42888 H  HB3  . ASN C 3  263  ? 150.13771 109.73657 169.53214 1.000 70.47922  ? 263  ASN C HB3  1 
ATOM   42889 H  HD21 . ASN C 3  263  ? 148.26638 109.26759 166.79616 1.000 71.69161  ? 263  ASN C HD21 1 
ATOM   42890 H  HD22 . ASN C 3  263  ? 148.87117 110.32414 167.65380 1.000 71.06384  ? 263  ASN C HD22 1 
ATOM   42891 N  N    . PHE C 3  264  ? 150.00286 108.80842 172.93885 1.000 71.82568  ? 264  PHE C N    1 
ATOM   42892 C  CA   . PHE C 3  264  ? 150.65059 109.24712 174.16525 1.000 65.32451  ? 264  PHE C CA   1 
ATOM   42893 C  C    . PHE C 3  264  ? 151.65866 108.22086 174.64506 1.000 73.04272  ? 264  PHE C C    1 
ATOM   42894 O  O    . PHE C 3  264  ? 152.67431 108.58431 175.24726 1.000 71.05542  ? 264  PHE C O    1 
ATOM   42895 C  CB   . PHE C 3  264  ? 149.59870 109.50783 175.24130 1.000 71.57339  ? 264  PHE C CB   1 
ATOM   42896 C  CG   . PHE C 3  264  ? 150.16575 109.95200 176.55434 1.000 77.73807  ? 264  PHE C CG   1 
ATOM   42897 C  CD1  . PHE C 3  264  ? 150.40397 111.28778 176.80315 1.000 82.82647  ? 264  PHE C CD1  1 
ATOM   42898 C  CD2  . PHE C 3  264  ? 150.44165 109.03691 177.54706 1.000 71.76880  ? 264  PHE C CD2  1 
ATOM   42899 C  CE1  . PHE C 3  264  ? 150.91781 111.69574 178.01016 1.000 79.62478  ? 264  PHE C CE1  1 
ATOM   42900 C  CE2  . PHE C 3  264  ? 150.95582 109.44359 178.75470 1.000 70.08686  ? 264  PHE C CE2  1 
ATOM   42901 C  CZ   . PHE C 3  264  ? 151.19275 110.77096 178.98562 1.000 76.25336  ? 264  PHE C CZ   1 
ATOM   42902 H  H    . PHE C 3  264  ? 149.15032 108.71241 172.99838 1.000 71.56073  ? 264  PHE C H    1 
ATOM   42903 H  HA   . PHE C 3  264  ? 151.12299 110.07774 173.99715 1.000 69.03931  ? 264  PHE C HA   1 
ATOM   42904 H  HB2  . PHE C 3  264  ? 148.99889 110.20281 174.92870 1.000 72.70639  ? 264  PHE C HB2  1 
ATOM   42905 H  HB3  . PHE C 3  264  ? 149.10129 108.69180 175.39969 1.000 71.91475  ? 264  PHE C HB3  1 
ATOM   42906 H  HD1  . PHE C 3  264  ? 150.22042 111.91892 176.14492 1.000 77.25570  ? 264  PHE C HD1  1 
ATOM   42907 H  HD2  . PHE C 3  264  ? 150.28378 108.13316 177.39569 1.000 72.82243  ? 264  PHE C HD2  1 
ATOM   42908 H  HE1  . PHE C 3  264  ? 151.07851 112.59843 178.16678 1.000 77.88117  ? 264  PHE C HE1  1 
ATOM   42909 H  HE2  . PHE C 3  264  ? 151.14191 108.81706 179.41632 1.000 71.48398  ? 264  PHE C HE2  1 
ATOM   42910 H  HZ   . PHE C 3  264  ? 151.54018 111.04606 179.80318 1.000 78.06279  ? 264  PHE C HZ   1 
ATOM   42911 N  N    . PHE C 3  265  ? 151.40427 106.93782 174.38445 1.000 78.90119  ? 265  PHE C N    1 
ATOM   42912 C  CA   . PHE C 3  265  ? 152.32144 105.87650 174.78272 1.000 69.77366  ? 265  PHE C CA   1 
ATOM   42913 C  C    . PHE C 3  265  ? 153.16517 105.34833 173.62341 1.000 73.65581  ? 265  PHE C C    1 
ATOM   42914 O  O    . PHE C 3  265  ? 153.52666 104.16948 173.61233 1.000 80.56400  ? 265  PHE C O    1 
ATOM   42915 C  CB   . PHE C 3  265  ? 151.55144 104.73814 175.44404 1.000 72.30722  ? 265  PHE C CB   1 
ATOM   42916 C  CG   . PHE C 3  265  ? 151.03851 105.07821 176.80636 1.000 76.93032  ? 265  PHE C CG   1 
ATOM   42917 C  CD1  . PHE C 3  265  ? 151.91318 105.30429 177.84920 1.000 71.80551  ? 265  PHE C CD1  1 
ATOM   42918 C  CD2  . PHE C 3  265  ? 149.68509 105.16670 177.04769 1.000 79.64097  ? 265  PHE C CD2  1 
ATOM   42919 C  CE1  . PHE C 3  265  ? 151.44641 105.61752 179.10029 1.000 76.12004  ? 265  PHE C CE1  1 
ATOM   42920 C  CE2  . PHE C 3  265  ? 149.21704 105.47860 178.29800 1.000 81.59055  ? 265  PHE C CE2  1 
ATOM   42921 C  CZ   . PHE C 3  265  ? 150.09873 105.70343 179.32415 1.000 85.91470  ? 265  PHE C CZ   1 
ATOM   42922 H  H    . PHE C 3  265  ? 150.70169 106.65686 173.97643 1.000 74.23989  ? 265  PHE C H    1 
ATOM   42923 H  HA   . PHE C 3  265  ? 152.93531 106.23154 175.44471 1.000 72.12014  ? 265  PHE C HA   1 
ATOM   42924 H  HB2  . PHE C 3  265  ? 150.79048 104.50815 174.88863 1.000 73.03730  ? 265  PHE C HB2  1 
ATOM   42925 H  HB3  . PHE C 3  265  ? 152.13776 103.97009 175.53370 1.000 74.80807  ? 265  PHE C HB3  1 
ATOM   42926 H  HD1  . PHE C 3  265  ? 152.82973 105.24766 177.70142 1.000 71.74616  ? 265  PHE C HD1  1 
ATOM   42927 H  HD2  . PHE C 3  265  ? 149.08306 105.01579 176.35478 1.000 76.16227  ? 265  PHE C HD2  1 
ATOM   42928 H  HE1  . PHE C 3  265  ? 152.04412 105.76914 179.79640 1.000 73.54619  ? 265  PHE C HE1  1 
ATOM   42929 H  HE2  . PHE C 3  265  ? 148.30150 105.53728 178.45066 1.000 77.31304  ? 265  PHE C HE2  1 
ATOM   42930 H  HZ   . PHE C 3  265  ? 149.78098 105.91444 180.17219 1.000 82.74966  ? 265  PHE C HZ   1 
ATOM   42931 N  N    . GLY C 3  266  ? 153.49424 106.19316 172.64856 1.000 79.82837  ? 266  GLY C N    1 
ATOM   42932 C  CA   . GLY C 3  266  ? 154.54843 105.89184 171.69986 1.000 75.64150  ? 266  GLY C CA   1 
ATOM   42933 C  C    . GLY C 3  266  ? 154.12773 105.44039 170.31485 1.000 80.80791  ? 266  GLY C C    1 
ATOM   42934 O  O    . GLY C 3  266  ? 155.00418 105.11089 169.50898 1.000 78.75644  ? 266  GLY C O    1 
ATOM   42935 H  H    . GLY C 3  266  ? 153.11590 106.95442 172.51867 1.000 77.13900  ? 266  GLY C H    1 
ATOM   42936 H  HA2  . GLY C 3  266  ? 155.09959 106.68275 171.59261 1.000 74.09537  ? 266  GLY C HA2  1 
ATOM   42937 H  HA3  . GLY C 3  266  ? 155.10958 105.19555 172.07605 1.000 74.96017  ? 266  GLY C HA3  1 
ATOM   42938 N  N    . CYS C 3  267  ? 152.83644 105.41045 170.00460 1.000 81.36205  ? 267  CYS C N    1 
ATOM   42939 C  CA   . CYS C 3  267  ? 152.38842 105.04646 168.66818 1.000 74.61182  ? 267  CYS C CA   1 
ATOM   42940 C  C    . CYS C 3  267  ? 152.24261 106.29366 167.79408 1.000 80.95221  ? 267  CYS C C    1 
ATOM   42941 O  O    . CYS C 3  267  ? 152.32147 107.42822 168.26616 1.000 80.16601  ? 267  CYS C O    1 
ATOM   42942 C  CB   . CYS C 3  267  ? 151.06851 104.28101 168.74102 1.000 79.62299  ? 267  CYS C CB   1 
ATOM   42943 S  SG   . CYS C 3  267  ? 150.56086 103.51951 167.19465 1.000 86.93581  ? 267  CYS C SG   1 
ATOM   42944 H  H    . CYS C 3  267  ? 152.19984 105.59420 170.55170 1.000 77.83446  ? 267  CYS C H    1 
ATOM   42945 H  HA   . CYS C 3  267  ? 153.04744 104.46636 168.25630 1.000 75.95777  ? 267  CYS C HA   1 
ATOM   42946 H  HB2  . CYS C 3  267  ? 151.15154 103.57705 169.40374 1.000 78.78163  ? 267  CYS C HB2  1 
ATOM   42947 H  HB3  . CYS C 3  267  ? 150.36795 104.89740 169.00579 1.000 77.85674  ? 267  CYS C HB3  1 
ATOM   42948 H  HG   . CYS C 3  267  ? 149.48054 103.02215 167.35560 1.000 79.38641  ? 267  CYS C HG   1 
ATOM   42949 N  N    . ASN C 3  268  ? 152.02023 106.07177 166.50041 1.000 78.65388  ? 268  ASN C N    1 
ATOM   42950 C  CA   . ASN C 3  268  ? 151.93253 107.13768 165.50417 1.000 71.46401  ? 268  ASN C CA   1 
ATOM   42951 C  C    . ASN C 3  268  ? 150.73544 106.91720 164.58367 1.000 70.31931  ? 268  ASN C C    1 
ATOM   42952 O  O    . ASN C 3  268  ? 150.85758 106.89224 163.35889 1.000 72.65514  ? 268  ASN C O    1 
ATOM   42953 C  CB   . ASN C 3  268  ? 153.22437 107.22127 164.70087 1.000 74.09978  ? 268  ASN C CB   1 
ATOM   42954 C  CG   . ASN C 3  268  ? 153.25757 108.41382 163.77559 1.000 77.34885  ? 268  ASN C CG   1 
ATOM   42955 O  OD1  . ASN C 3  268  ? 152.52680 109.38036 163.96980 1.000 77.87589  ? 268  ASN C OD1  1 
ATOM   42956 N  ND2  . ASN C 3  268  ? 154.10565 108.35323 162.75923 1.000 74.75046  ? 268  ASN C ND2  1 
ATOM   42957 H  H    . ASN C 3  268  ? 151.91654 105.28762 166.16421 1.000 77.59502  ? 268  ASN C H    1 
ATOM   42958 H  HA   . ASN C 3  268  ? 151.80758 107.98527 165.95745 1.000 73.11973  ? 268  ASN C HA   1 
ATOM   42959 H  HB2  . ASN C 3  268  ? 153.97446 107.29380 165.31249 1.000 75.26102  ? 268  ASN C HB2  1 
ATOM   42960 H  HB3  . ASN C 3  268  ? 153.31059 106.42120 164.15935 1.000 75.44467  ? 268  ASN C HB3  1 
ATOM   42961 H  HD21 . ASN C 3  268  ? 154.15992 109.00859 162.20512 1.000 74.37132  ? 268  ASN C HD21 1 
ATOM   42962 H  HD22 . ASN C 3  268  ? 154.60253 107.65905 162.65430 1.000 74.69644  ? 268  ASN C HD22 1 
ATOM   42963 N  N    . SER C 3  269  ? 149.55569 106.74323 165.16505 1.000 64.74609  ? 269  SER C N    1 
ATOM   42964 C  CA   . SER C 3  269  ? 148.39488 106.25625 164.43671 1.000 63.58568  ? 269  SER C CA   1 
ATOM   42965 C  C    . SER C 3  269  ? 147.49898 107.38506 163.93192 1.000 62.50656  ? 269  SER C C    1 
ATOM   42966 O  O    . SER C 3  269  ? 147.49688 108.49812 164.45569 1.000 68.41519  ? 269  SER C O    1 
ATOM   42967 C  CB   . SER C 3  269  ? 147.57936 105.33010 165.33008 1.000 68.32689  ? 269  SER C CB   1 
ATOM   42968 O  OG   . SER C 3  269  ? 147.29440 105.96064 166.56271 1.000 72.11092  ? 269  SER C OG   1 
ATOM   42969 H  H    . SER C 3  269  ? 149.39956 106.90696 165.99479 1.000 69.59830  ? 269  SER C H    1 
ATOM   42970 H  HA   . SER C 3  269  ? 148.69636 105.74972 163.66815 1.000 67.01453  ? 269  SER C HA   1 
ATOM   42971 H  HB2  . SER C 3  269  ? 146.74603 105.11420 164.88338 1.000 69.58789  ? 269  SER C HB2  1 
ATOM   42972 H  HB3  . SER C 3  269  ? 148.08737 104.52147 165.49721 1.000 68.98871  ? 269  SER C HB3  1 
ATOM   42973 H  HG   . SER C 3  269  ? 147.99656 106.04436 167.01627 1.000 72.31271  ? 269  SER C HG   1 
ATOM   42974 N  N    . ARG C 3  270  ? 146.73019 107.06947 162.88992 1.000 63.28903  ? 270  ARG C N    1 
ATOM   42975 C  CA   . ARG C 3  270  ? 145.62973 107.87566 162.38462 1.000 59.00947  ? 270  ARG C CA   1 
ATOM   42976 C  C    . ARG C 3  270  ? 144.31602 107.16932 162.70633 1.000 64.12653  ? 270  ARG C C    1 
ATOM   42977 O  O    . ARG C 3  270  ? 144.29472 106.13288 163.37156 1.000 73.13607  ? 270  ARG C O    1 
ATOM   42978 C  CB   . ARG C 3  270  ? 145.78219 108.12423 160.88395 1.000 68.56889  ? 270  ARG C CB   1 
ATOM   42979 C  CG   . ARG C 3  270  ? 146.56491 109.35994 160.54138 1.000 67.57772  ? 270  ARG C CG   1 
ATOM   42980 C  CD   . ARG C 3  270  ? 146.46167 109.66902 159.06642 1.000 60.74433  ? 270  ARG C CD   1 
ATOM   42981 N  NE   . ARG C 3  270  ? 145.42681 110.65709 158.79752 1.000 61.73873  ? 270  ARG C NE   1 
ATOM   42982 C  CZ   . ARG C 3  270  ? 145.60453 111.96792 158.88360 1.000 64.88642  ? 270  ARG C CZ   1 
ATOM   42983 N  NH1  . ARG C 3  270  ? 146.76792 112.48680 159.23375 1.000 58.21575  ? 270  ARG C NH1  1 
ATOM   42984 N  NH2  . ARG C 3  270  ? 144.58930 112.77905 158.60999 1.000 61.10333  ? 270  ARG C NH2  1 
ATOM   42985 H  H    . ARG C 3  270  ? 146.84241 106.34883 162.43408 1.000 65.47537  ? 270  ARG C H    1 
ATOM   42986 H  HA   . ARG C 3  270  ? 145.62970 108.73441 162.83458 1.000 59.32097  ? 270  ARG C HA   1 
ATOM   42987 H  HB2  . ARG C 3  270  ? 146.24469 107.36774 160.49008 1.000 68.61187  ? 270  ARG C HB2  1 
ATOM   42988 H  HB3  . ARG C 3  270  ? 144.90730 108.21491 160.47863 1.000 66.14624  ? 270  ARG C HB3  1 
ATOM   42989 H  HG2  . ARG C 3  270  ? 146.20681 110.11306 161.03698 1.000 64.75041  ? 270  ARG C HG2  1 
ATOM   42990 H  HG3  . ARG C 3  270  ? 147.49963 109.22334 160.76311 1.000 68.71057  ? 270  ARG C HG3  1 
ATOM   42991 H  HD2  . ARG C 3  270  ? 147.31002 110.01570 158.74869 1.000 61.95560  ? 270  ARG C HD2  1 
ATOM   42992 H  HD3  . ARG C 3  270  ? 146.23347 108.85620 158.58845 1.000 61.60472  ? 270  ARG C HD3  1 
ATOM   42993 H  HE   . ARG C 3  270  ? 144.64647 110.37071 158.57598 1.000 60.92564  ? 270  ARG C HE   1 
ATOM   42994 H  HH11 . ARG C 3  270  ? 147.43441 111.97471 159.41335 1.000 58.24883  ? 270  ARG C HH11 1 
ATOM   42995 H  HH12 . ARG C 3  270  ? 146.85881 113.34042 159.28257 1.000 58.85891  ? 270  ARG C HH12 1 
ATOM   42996 H  HH21 . ARG C 3  270  ? 143.82726 112.45219 158.38168 1.000 60.91134  ? 270  ARG C HH21 1 
ATOM   42997 H  HH22 . ARG C 3  270  ? 144.69297 113.63094 158.66330 1.000 60.34476  ? 270  ARG C HH22 1 
ATOM   42998 N  N    . LEU C 3  271  ? 143.21398 107.71604 162.20640 1.000 60.39919  ? 271  LEU C N    1 
ATOM   42999 C  CA   . LEU C 3  271  ? 141.89685 107.38831 162.72754 1.000 62.60542  ? 271  LEU C CA   1 
ATOM   43000 C  C    . LEU C 3  271  ? 141.20278 106.23663 162.01145 1.000 74.33501  ? 271  LEU C C    1 
ATOM   43001 O  O    . LEU C 3  271  ? 140.04090 105.96520 162.31804 1.000 86.32507  ? 271  LEU C O    1 
ATOM   43002 C  CB   . LEU C 3  271  ? 141.00039 108.62822 162.67462 1.000 64.74487  ? 271  LEU C CB   1 
ATOM   43003 C  CG   . LEU C 3  271  ? 139.73411 108.61360 163.52955 1.000 71.28650  ? 271  LEU C CG   1 
ATOM   43004 C  CD1  . LEU C 3  271  ? 140.07279 108.42184 164.98948 1.000 69.48205  ? 271  LEU C CD1  1 
ATOM   43005 C  CD2  . LEU C 3  271  ? 138.95323 109.89408 163.33711 1.000 72.45250  ? 271  LEU C CD2  1 
ATOM   43006 H  H    . LEU C 3  271  ? 143.20288 108.28836 161.56545 1.000 64.13283  ? 271  LEU C H    1 
ATOM   43007 H  HA   . LEU C 3  271  ? 141.99380 107.13344 163.65792 1.000 67.62261  ? 271  LEU C HA   1 
ATOM   43008 H  HB2  . LEU C 3  271  ? 141.52509 109.38683 162.97087 1.000 67.32501  ? 271  LEU C HB2  1 
ATOM   43009 H  HB3  . LEU C 3  271  ? 140.72530 108.76697 161.75421 1.000 65.76121  ? 271  LEU C HB3  1 
ATOM   43010 H  HG   . LEU C 3  271  ? 139.16490 107.88024 163.25326 1.000 72.86130  ? 271  LEU C HG   1 
ATOM   43011 H  HD11 . LEU C 3  271  ? 139.29308 108.64620 165.52099 1.000 70.76268  ? 271  LEU C HD11 1 
ATOM   43012 H  HD12 . LEU C 3  271  ? 140.32033 107.49643 165.14096 1.000 70.42651  ? 271  LEU C HD12 1 
ATOM   43013 H  HD13 . LEU C 3  271  ? 140.80993 109.00704 165.22405 1.000 69.92792  ? 271  LEU C HD13 1 
ATOM   43014 H  HD21 . LEU C 3  271  ? 138.13298 109.84265 163.85305 1.000 72.68264  ? 271  LEU C HD21 1 
ATOM   43015 H  HD22 . LEU C 3  271  ? 139.49049 110.64138 163.64432 1.000 69.72784  ? 271  LEU C HD22 1 
ATOM   43016 H  HD23 . LEU C 3  271  ? 138.74509 110.00005 162.39543 1.000 73.89251  ? 271  LEU C HD23 1 
ATOM   43017 N  N    . GLU C 3  272  ? 141.83230 105.57247 161.05005 1.000 76.76586  ? 272  GLU C N    1 
ATOM   43018 C  CA   . GLU C 3  272  ? 141.23423 104.36768 160.47037 1.000 74.48202  ? 272  GLU C CA   1 
ATOM   43019 C  C    . GLU C 3  272  ? 142.30041 103.33643 160.11350 1.000 70.88755  ? 272  GLU C C    1 
ATOM   43020 O  O    . GLU C 3  272  ? 142.29774 102.77508 159.01914 1.000 73.62438  ? 272  GLU C O    1 
ATOM   43021 C  CB   . GLU C 3  272  ? 140.39878 104.72534 159.24622 1.000 75.68473  ? 272  GLU C CB   1 
ATOM   43022 C  CG   . GLU C 3  272  ? 139.43583 103.64645 158.80303 1.000 71.59495  ? 272  GLU C CG   1 
ATOM   43023 C  CD   . GLU C 3  272  ? 138.83277 103.94142 157.44669 1.000 81.54331  ? 272  GLU C CD   1 
ATOM   43024 O  OE1  . GLU C 3  272  ? 139.59808 104.10332 156.47771 1.000 79.54450  ? 272  GLU C OE1  1 
ATOM   43025 O  OE2  . GLU C 3  272  ? 137.59472 104.02443 157.34763 1.000 74.94980  ? 272  GLU C OE2  1 
ATOM   43026 H  H    . GLU C 3  272  ? 142.59511 105.78919 160.71909 1.000 72.70009  ? 272  GLU C H    1 
ATOM   43027 H  HA   . GLU C 3  272  ? 140.64338 103.96312 161.12447 1.000 73.65854  ? 272  GLU C HA   1 
ATOM   43028 H  HB2  . GLU C 3  272  ? 139.87727 105.51768 159.44849 1.000 75.94684  ? 272  GLU C HB2  1 
ATOM   43029 H  HB3  . GLU C 3  272  ? 140.99623 104.90691 158.50451 1.000 77.68114  ? 272  GLU C HB3  1 
ATOM   43030 H  HG2  . GLU C 3  272  ? 139.90291 102.79826 158.75136 1.000 74.60163  ? 272  GLU C HG2  1 
ATOM   43031 H  HG3  . GLU C 3  272  ? 138.71090 103.58509 159.44490 1.000 75.27732  ? 272  GLU C HG3  1 
ATOM   43032 N  N    . SER C 3  273  ? 143.24119 103.07115 161.01901 1.000 66.24595  ? 273  SER C N    1 
ATOM   43033 C  CA   . SER C 3  273  ? 144.46792 102.39133 160.61385 1.000 60.41182  ? 273  SER C CA   1 
ATOM   43034 C  C    . SER C 3  273  ? 144.86650 101.27218 161.56725 1.000 67.98172  ? 273  SER C C    1 
ATOM   43035 O  O    . SER C 3  273  ? 144.53419 101.28994 162.75147 1.000 76.61239  ? 273  SER C O    1 
ATOM   43036 C  CB   . SER C 3  273  ? 145.61275 103.38556 160.50494 1.000 62.51387  ? 273  SER C CB   1 
ATOM   43037 O  OG   . SER C 3  273  ? 145.76297 104.10685 161.70786 1.000 66.20548  ? 273  SER C OG   1 
ATOM   43038 H  H    . SER C 3  273  ? 143.19562 103.26803 161.85497 1.000 69.73897  ? 273  SER C H    1 
ATOM   43039 H  HA   . SER C 3  273  ? 144.34120 101.99455 159.73810 1.000 66.26315  ? 273  SER C HA   1 
ATOM   43040 H  HB2  . SER C 3  273  ? 146.43312 102.90269 160.31960 1.000 65.31044  ? 273  SER C HB2  1 
ATOM   43041 H  HB3  . SER C 3  273  ? 145.42450 104.00884 159.78632 1.000 64.98065  ? 273  SER C HB3  1 
ATOM   43042 H  HG   . SER C 3  273  ? 146.37988 104.67089 161.62963 1.000 67.01199  ? 273  SER C HG   1 
ATOM   43043 N  N    . TYR C 3  274  ? 145.60186 100.29970 161.02764 1.000 72.67510  ? 274  TYR C N    1 
ATOM   43044 C  CA   . TYR C 3  274  ? 146.17416 99.20573  161.80154 1.000 73.08659  ? 274  TYR C CA   1 
ATOM   43045 C  C    . TYR C 3  274  ? 147.59540 99.54336  162.22597 1.000 72.18038  ? 274  TYR C C    1 
ATOM   43046 O  O    . TYR C 3  274  ? 148.33397 100.21282 161.50333 1.000 77.50843  ? 274  TYR C O    1 
ATOM   43047 C  CB   . TYR C 3  274  ? 146.19709 97.90893  160.99031 1.000 67.15787  ? 274  TYR C CB   1 
ATOM   43048 C  CG   . TYR C 3  274  ? 144.84196 97.39050  160.59809 1.000 66.25957  ? 274  TYR C CG   1 
ATOM   43049 C  CD1  . TYR C 3  274  ? 144.19520 97.87471  159.47932 1.000 72.05536  ? 274  TYR C CD1  1 
ATOM   43050 C  CD2  . TYR C 3  274  ? 144.21431 96.40917  161.34037 1.000 71.50149  ? 274  TYR C CD2  1 
ATOM   43051 C  CE1  . TYR C 3  274  ? 142.96018 97.40484  159.11613 1.000 80.62729  ? 274  TYR C CE1  1 
ATOM   43052 C  CE2  . TYR C 3  274  ? 142.97616 95.93350  160.98477 1.000 75.72003  ? 274  TYR C CE2  1 
ATOM   43053 C  CZ   . TYR C 3  274  ? 142.35479 96.43428  159.87103 1.000 81.09756  ? 274  TYR C CZ   1 
ATOM   43054 O  OH   . TYR C 3  274  ? 141.12040 95.96679  159.50109 1.000 89.55590  ? 274  TYR C OH   1 
ATOM   43055 H  H    . TYR C 3  274  ? 145.78717 100.25436 160.18885 1.000 71.47426  ? 274  TYR C H    1 
ATOM   43056 H  HA   . TYR C 3  274  ? 145.64087 99.06075  162.59806 1.000 73.35944  ? 274  TYR C HA   1 
ATOM   43057 H  HB2  . TYR C 3  274  ? 146.70310 98.05926  160.17659 1.000 70.97001  ? 274  TYR C HB2  1 
ATOM   43058 H  HB3  . TYR C 3  274  ? 146.62944 97.22241  161.52074 1.000 70.59044  ? 274  TYR C HB3  1 
ATOM   43059 H  HD1  . TYR C 3  274  ? 144.60238 98.53496  158.96576 1.000 73.48151  ? 274  TYR C HD1  1 
ATOM   43060 H  HD2  . TYR C 3  274  ? 144.63480 96.06954  162.09739 1.000 75.89126  ? 274  TYR C HD2  1 
ATOM   43061 H  HE1  . TYR C 3  274  ? 142.53505 97.74231  158.36065 1.000 82.30669  ? 274  TYR C HE1  1 
ATOM   43062 H  HE2  . TYR C 3  274  ? 142.56316 95.27331  161.49377 1.000 80.00859  ? 274  TYR C HE2  1 
ATOM   43063 H  HH   . TYR C 3  274  ? 140.90653 96.28813  158.75542 1.000 92.93122  ? 274  TYR C HH   1 
ATOM   43064 N  N    . HIS C 3  275  ? 147.97939 99.06760  163.40732 1.000 72.46446  ? 275  HIS C N    1 
ATOM   43065 C  CA   . HIS C 3  275  ? 149.32650 99.30496  163.90496 1.000 69.88668  ? 275  HIS C CA   1 
ATOM   43066 C  C    . HIS C 3  275  ? 149.74558 98.16760  164.82083 1.000 80.56010  ? 275  HIS C C    1 
ATOM   43067 O  O    . HIS C 3  275  ? 148.92528 97.55731  165.50720 1.000 89.54959  ? 275  HIS C O    1 
ATOM   43068 C  CB   . HIS C 3  275  ? 149.41988 100.64379 164.64097 1.000 66.52063  ? 275  HIS C CB   1 
ATOM   43069 C  CG   . HIS C 3  275  ? 149.17945 101.82447 163.75752 1.000 66.14087  ? 275  HIS C CG   1 
ATOM   43070 N  ND1  . HIS C 3  275  ? 150.16569 102.37578 162.97166 1.000 68.67244  ? 275  HIS C ND1  1 
ATOM   43071 C  CD2  . HIS C 3  275  ? 148.05887 102.54037 163.51248 1.000 64.04589  ? 275  HIS C CD2  1 
ATOM   43072 C  CE1  . HIS C 3  275  ? 149.66547 103.38760 162.28860 1.000 67.17438  ? 275  HIS C CE1  1 
ATOM   43073 N  NE2  . HIS C 3  275  ? 148.38846 103.50769 162.59772 1.000 58.34053  ? 275  HIS C NE2  1 
ATOM   43074 H  H    . HIS C 3  275  ? 147.48075 98.60789  163.93656 1.000 75.51284  ? 275  HIS C H    1 
ATOM   43075 H  HA   . HIS C 3  275  ? 149.94214 99.32937  163.15588 1.000 70.84730  ? 275  HIS C HA   1 
ATOM   43076 H  HB2  . HIS C 3  275  ? 148.75353 100.66028 165.34591 1.000 71.50936  ? 275  HIS C HB2  1 
ATOM   43077 H  HB3  . HIS C 3  275  ? 150.30654 100.73252 165.02213 1.000 67.71432  ? 275  HIS C HB3  1 
ATOM   43078 H  HD1  . HIS C 3  275  ? 150.98048 102.10451 162.93366 1.000 69.70195  ? 275  HIS C HD1  1 
ATOM   43079 H  HD2  . HIS C 3  275  ? 147.22198 102.40432 163.89423 1.000 67.54207  ? 275  HIS C HD2  1 
ATOM   43080 H  HE1  . HIS C 3  275  ? 150.13382 103.92573 161.69208 1.000 68.12830  ? 275  HIS C HE1  1 
ATOM   43081 N  N    . ARG C 3  276  ? 151.04376 97.89729  164.83158 1.000 81.14480  ? 276  ARG C N    1 
ATOM   43082 C  CA   . ARG C 3  276  ? 151.62434 96.84606  165.66104 1.000 96.87383  ? 276  ARG C CA   1 
ATOM   43083 C  C    . ARG C 3  276  ? 151.97250 97.46744  167.00572 1.000 93.95907  ? 276  ARG C C    1 
ATOM   43084 O  O    . ARG C 3  276  ? 153.04773 98.04552  167.17472 1.000 95.62234  ? 276  ARG C O    1 
ATOM   43085 C  CB   . ARG C 3  276  ? 152.84778 96.23864  164.98651 1.000 102.12945 ? 276  ARG C CB   1 
ATOM   43086 C  CG   . ARG C 3  276  ? 153.51772 95.14300  165.79278 1.000 107.52994 ? 276  ARG C CG   1 
ATOM   43087 C  CD   . ARG C 3  276  ? 154.62895 94.47569  165.00467 1.000 109.76589 ? 276  ARG C CD   1 
ATOM   43088 N  NE   . ARG C 3  276  ? 154.13721 93.90294  163.75823 1.000 115.91228 ? 276  ARG C NE   1 
ATOM   43089 C  CZ   . ARG C 3  276  ? 153.44254 92.77673  163.67467 1.000 120.30890 ? 276  ARG C CZ   1 
ATOM   43090 N  NH1  . ARG C 3  276  ? 153.12883 92.07536  164.75197 1.000 113.90632 ? 276  ARG C NH1  1 
ATOM   43091 N  NH2  . ARG C 3  276  ? 153.04899 92.34495  162.48019 1.000 119.14427 ? 276  ARG C NH2  1 
ATOM   43092 H  H    . ARG C 3  276  ? 151.62405 98.31762  164.35569 1.000 82.40637  ? 276  ARG C H    1 
ATOM   43093 H  HA   . ARG C 3  276  ? 150.97090 96.14377  165.80517 1.000 95.76913  ? 276  ARG C HA   1 
ATOM   43094 H  HB2  . ARG C 3  276  ? 152.57567 95.86047  164.13614 1.000 100.59198 ? 276  ARG C HB2  1 
ATOM   43095 H  HB3  . ARG C 3  276  ? 153.50198 96.93953  164.83991 1.000 99.51349  ? 276  ARG C HB3  1 
ATOM   43096 H  HG2  . ARG C 3  276  ? 153.90443 95.52490  166.59653 1.000 105.47426 ? 276  ARG C HG2  1 
ATOM   43097 H  HG3  . ARG C 3  276  ? 152.86106 94.46749  166.02404 1.000 104.70150 ? 276  ARG C HG3  1 
ATOM   43098 H  HD2  . ARG C 3  276  ? 155.30607 95.13552  164.78732 1.000 107.73802 ? 276  ARG C HD2  1 
ATOM   43099 H  HD3  . ARG C 3  276  ? 155.01575 93.76214  165.53618 1.000 111.15230 ? 276  ARG C HD3  1 
ATOM   43100 H  HE   . ARG C 3  276  ? 154.32459 94.31417  163.02647 1.000 113.39560 ? 276  ARG C HE   1 
ATOM   43101 H  HH11 . ARG C 3  276  ? 153.37719 92.34372  165.53020 1.000 111.70421 ? 276  ARG C HH11 1 
ATOM   43102 H  HH12 . ARG C 3  276  ? 152.67704 91.34791  164.67349 1.000 112.32350 ? 276  ARG C HH12 1 
ATOM   43103 H  HH21 . ARG C 3  276  ? 153.24717 92.79383  161.77399 1.000 116.56864 ? 276  ARG C HH21 1 
ATOM   43104 H  HH22 . ARG C 3  276  ? 152.59729 91.61615  162.41401 1.000 117.18203 ? 276  ARG C HH22 1 
ATOM   43105 N  N    . PHE C 3  277  ? 151.05980 97.34411  167.96334 1.000 89.28701  ? 277  PHE C N    1 
ATOM   43106 C  CA   . PHE C 3  277  ? 151.18318 98.00670  169.25067 1.000 89.30249  ? 277  PHE C CA   1 
ATOM   43107 C  C    . PHE C 3  277  ? 151.00750 96.99358  170.36883 1.000 90.04814  ? 277  PHE C C    1 
ATOM   43108 O  O    . PHE C 3  277  ? 150.21443 96.05692  170.25148 1.000 94.54055  ? 277  PHE C O    1 
ATOM   43109 C  CB   . PHE C 3  277  ? 150.14909 99.12695  169.39155 1.000 87.24571  ? 277  PHE C CB   1 
ATOM   43110 C  CG   . PHE C 3  277  ? 150.31899 99.95212  170.62908 1.000 89.63835  ? 277  PHE C CG   1 
ATOM   43111 C  CD1  . PHE C 3  277  ? 151.37352 100.83426 170.74584 1.000 86.19768  ? 277  PHE C CD1  1 
ATOM   43112 C  CD2  . PHE C 3  277  ? 149.42254 99.84855  171.67355 1.000 89.78134  ? 277  PHE C CD2  1 
ATOM   43113 C  CE1  . PHE C 3  277  ? 151.53360 101.59041 171.88092 1.000 85.41846  ? 277  PHE C CE1  1 
ATOM   43114 C  CE2  . PHE C 3  277  ? 149.57950 100.60463 172.81066 1.000 87.13308  ? 277  PHE C CE2  1 
ATOM   43115 C  CZ   . PHE C 3  277  ? 150.63602 101.47609 172.91389 1.000 85.87443  ? 277  PHE C CZ   1 
ATOM   43116 H  H    . PHE C 3  277  ? 150.34605 96.87101  167.88725 1.000 90.44348  ? 277  PHE C H    1 
ATOM   43117 H  HA   . PHE C 3  277  ? 152.06690 98.39808  169.33159 1.000 89.87340  ? 277  PHE C HA   1 
ATOM   43118 H  HB2  . PHE C 3  277  ? 150.22318 99.71902  168.62682 1.000 87.37117  ? 277  PHE C HB2  1 
ATOM   43119 H  HB3  . PHE C 3  277  ? 149.26330 98.73264  169.41772 1.000 86.41429  ? 277  PHE C HB3  1 
ATOM   43120 H  HD1  . PHE C 3  277  ? 151.98540 100.91385 170.04983 1.000 85.59867  ? 277  PHE C HD1  1 
ATOM   43121 H  HD2  . PHE C 3  277  ? 148.70645 99.25839  171.60918 1.000 87.58502  ? 277  PHE C HD2  1 
ATOM   43122 H  HE1  . PHE C 3  277  ? 152.24866 102.18106 171.94966 1.000 82.53299  ? 277  PHE C HE1  1 
ATOM   43123 H  HE2  . PHE C 3  277  ? 148.97111 100.52704 173.50971 1.000 83.97048  ? 277  PHE C HE2  1 
ATOM   43124 H  HZ   . PHE C 3  277  ? 150.74285 101.98958 173.68182 1.000 82.56142  ? 277  PHE C HZ   1 
ATOM   43125 N  N    . ASP C 3  278  ? 151.75601 97.18829  171.44995 1.000 93.59606  ? 278  ASP C N    1 
ATOM   43126 C  CA   . ASP C 3  278  ? 151.70534 96.31190  172.61440 1.000 98.01177  ? 278  ASP C CA   1 
ATOM   43127 C  C    . ASP C 3  278  ? 150.84405 96.96945  173.68487 1.000 98.94759  ? 278  ASP C C    1 
ATOM   43128 O  O    . ASP C 3  278  ? 151.25098 97.96155  174.29516 1.000 100.84516 ? 278  ASP C O    1 
ATOM   43129 C  CB   . ASP C 3  278  ? 153.11288 96.04079  173.13353 1.000 104.22752 ? 278  ASP C CB   1 
ATOM   43130 C  CG   . ASP C 3  278  ? 153.11975 95.17271  174.36901 1.000 112.26671 ? 278  ASP C CG   1 
ATOM   43131 O  OD1  . ASP C 3  278  ? 152.05746 94.61637  174.71434 1.000 110.76643 ? 278  ASP C OD1  1 
ATOM   43132 O  OD2  . ASP C 3  278  ? 154.19002 95.04932  174.99859 1.000 110.88056 ? 278  ASP C OD2  1 
ATOM   43133 H  H    . ASP C 3  278  ? 152.31450 97.83726  171.53396 1.000 94.39575  ? 278  ASP C H    1 
ATOM   43134 H  HA   . ASP C 3  278  ? 151.30066 95.46554  172.36758 1.000 98.22542  ? 278  ASP C HA   1 
ATOM   43135 H  HB2  . ASP C 3  278  ? 153.62229 95.58594  172.44474 1.000 103.12070 ? 278  ASP C HB2  1 
ATOM   43136 H  HB3  . ASP C 3  278  ? 153.53641 96.88463  173.35716 1.000 102.22934 ? 278  ASP C HB3  1 
ATOM   43137 N  N    . MET C 3  279  ? 149.66575 96.40055  173.93425 1.000 99.22889  ? 279  MET C N    1 
ATOM   43138 C  CA   . MET C 3  279  ? 148.69850 97.02985  174.82424 1.000 103.86982 ? 279  MET C CA   1 
ATOM   43139 C  C    . MET C 3  279  ? 149.14675 97.06187  176.27708 1.000 102.31908 ? 279  MET C C    1 
ATOM   43140 O  O    . MET C 3  279  ? 148.50416 97.73838  177.08421 1.000 99.19520  ? 279  MET C O    1 
ATOM   43141 C  CB   . MET C 3  279  ? 147.35835 96.30541  174.73073 1.000 100.42877 ? 279  MET C CB   1 
ATOM   43142 C  CG   . MET C 3  279  ? 146.72276 96.36766  173.35928 1.000 101.49937 ? 279  MET C CG   1 
ATOM   43143 S  SD   . MET C 3  279  ? 146.34046 98.04587  172.83254 1.000 109.39558 ? 279  MET C SD   1 
ATOM   43144 C  CE   . MET C 3  279  ? 145.16204 98.53541  174.08236 1.000 92.54955  ? 279  MET C CE   1 
ATOM   43145 H  H    . MET C 3  279  ? 149.40424 95.65298  173.59956 1.000 99.57074  ? 279  MET C H    1 
ATOM   43146 H  HA   . MET C 3  279  ? 148.56048 97.94264  174.52863 1.000 101.87273 ? 279  MET C HA   1 
ATOM   43147 H  HB2  . MET C 3  279  ? 147.49592 95.37070  174.94974 1.000 100.32976 ? 279  MET C HB2  1 
ATOM   43148 H  HB3  . MET C 3  279  ? 146.74257 96.70297  175.36523 1.000 100.11294 ? 279  MET C HB3  1 
ATOM   43149 H  HG2  . MET C 3  279  ? 147.33831 95.98691  172.71431 1.000 100.17561 ? 279  MET C HG2  1 
ATOM   43150 H  HG3  . MET C 3  279  ? 145.89655 95.85942  173.37045 1.000 99.64905  ? 279  MET C HG3  1 
ATOM   43151 H  HE1  . MET C 3  279  ? 144.77657 99.38954  173.83264 1.000 93.17742  ? 279  MET C HE1  1 
ATOM   43152 H  HE2  . MET C 3  279  ? 144.46655 97.86194  174.14007 1.000 96.53852  ? 279  MET C HE2  1 
ATOM   43153 H  HE3  . MET C 3  279  ? 145.61783 98.61468  174.93474 1.000 95.29838  ? 279  MET C HE3  1 
ATOM   43154 N  N    . THR C 3  280  ? 150.20895 96.34601  176.64106 1.000 107.10775 ? 280  THR C N    1 
ATOM   43155 C  CA   . THR C 3  280  ? 150.64622 96.35915  178.03077 1.000 110.02761 ? 280  THR C CA   1 
ATOM   43156 C  C    . THR C 3  280  ? 151.28922 97.68111  178.41906 1.000 107.43624 ? 280  THR C C    1 
ATOM   43157 O  O    . THR C 3  280  ? 151.38318 97.98238  179.61252 1.000 107.59942 ? 280  THR C O    1 
ATOM   43158 C  CB   . THR C 3  280  ? 151.62846 95.21991  178.28979 1.000 114.13458 ? 280  THR C CB   1 
ATOM   43159 O  OG1  . THR C 3  280  ? 152.74368 95.33532  177.39811 1.000 114.96753 ? 280  THR C OG1  1 
ATOM   43160 C  CG2  . THR C 3  280  ? 150.94913 93.87938  178.08421 1.000 109.22987 ? 280  THR C CG2  1 
ATOM   43161 H  H    . THR C 3  280  ? 150.68315 95.85740  176.11640 1.000 106.64339 ? 280  THR C H    1 
ATOM   43162 H  HA   . THR C 3  280  ? 149.87557 96.22367  178.60390 1.000 107.63094 ? 280  THR C HA   1 
ATOM   43163 H  HB   . THR C 3  280  ? 151.94320 95.26660  179.20610 1.000 112.23094 ? 280  THR C HB   1 
ATOM   43164 H  HG1  . THR C 3  280  ? 153.29043 94.71345  177.53951 1.000 113.56156 ? 280  THR C HG1  1 
ATOM   43165 H  HG21 . THR C 3  280  ? 151.56793 93.16055  178.28670 1.000 109.90795 ? 280  THR C HG21 1 
ATOM   43166 H  HG22 . THR C 3  280  ? 150.17861 93.80663  178.66873 1.000 108.10555 ? 280  THR C HG22 1 
ATOM   43167 H  HG23 . THR C 3  280  ? 150.65586 93.79402  177.16380 1.000 108.62033 ? 280  THR C HG23 1 
ATOM   43168 N  N    . LYS C 3  281  ? 151.73178 98.47331  177.44620 1.000 105.08767 ? 281  LYS C N    1 
ATOM   43169 C  CA   . LYS C 3  281  ? 152.34371 99.76145  177.73525 1.000 101.90164 ? 281  LYS C CA   1 
ATOM   43170 C  C    . LYS C 3  281  ? 151.33198 100.80743 178.17632 1.000 101.70390 ? 281  LYS C C    1 
ATOM   43171 O  O    . LYS C 3  281  ? 151.73741 101.86951 178.65618 1.000 101.37685 ? 281  LYS C O    1 
ATOM   43172 C  CB   . LYS C 3  281  ? 153.09428 100.26885 176.50351 1.000 97.83001  ? 281  LYS C CB   1 
ATOM   43173 C  CG   . LYS C 3  281  ? 154.14078 99.30439  175.98196 1.000 104.87696 ? 281  LYS C CG   1 
ATOM   43174 C  CD   . LYS C 3  281  ? 154.64504 99.70497  174.60740 1.000 101.79488 ? 281  LYS C CD   1 
ATOM   43175 C  CE   . LYS C 3  281  ? 155.43500 100.99743 174.64987 1.000 102.01124 ? 281  LYS C CE   1 
ATOM   43176 N  NZ   . LYS C 3  281  ? 156.02504 101.32514 173.32357 1.000 103.49704 ? 281  LYS C NZ   1 
ATOM   43177 H  H    . LYS C 3  281  ? 151.68723 98.28604  176.60830 1.000 104.51319 ? 281  LYS C H    1 
ATOM   43178 H  HA   . LYS C 3  281  ? 152.98786 99.64952  178.45203 1.000 103.23193 ? 281  LYS C HA   1 
ATOM   43179 H  HB2  . LYS C 3  281  ? 152.45449 100.42553 175.79138 1.000 97.79920  ? 281  LYS C HB2  1 
ATOM   43180 H  HB3  . LYS C 3  281  ? 153.54297 101.09790 176.73183 1.000 97.09597  ? 281  LYS C HB3  1 
ATOM   43181 H  HG2  . LYS C 3  281  ? 154.89632 99.29489  176.59025 1.000 104.52493 ? 281  LYS C HG2  1 
ATOM   43182 H  HG3  . LYS C 3  281  ? 153.75568 98.41709  175.91296 1.000 105.34102 ? 281  LYS C HG3  1 
ATOM   43183 H  HD2  . LYS C 3  281  ? 155.22502 99.00696  174.26480 1.000 102.15123 ? 281  LYS C HD2  1 
ATOM   43184 H  HD3  . LYS C 3  281  ? 153.88792 99.83237  174.01449 1.000 99.41762  ? 281  LYS C HD3  1 
ATOM   43185 H  HE2  . LYS C 3  281  ? 154.84645 101.72446 174.90643 1.000 97.12394  ? 281  LYS C HE2  1 
ATOM   43186 H  HE3  . LYS C 3  281  ? 156.15849 100.90959 175.29004 1.000 102.77982 ? 281  LYS C HE3  1 
ATOM   43187 H  HZ1  . LYS C 3  281  ? 156.48264 102.08687 173.37440 1.000 101.54693 ? 281  LYS C HZ1  1 
ATOM   43188 H  HZ2  . LYS C 3  281  ? 156.57500 100.67440 173.06619 1.000 102.70364 ? 281  LYS C HZ2  1 
ATOM   43189 H  HZ3  . LYS C 3  281  ? 155.37980 101.41531 172.71728 1.000 98.07572  ? 281  LYS C HZ3  1 
ATOM   43190 N  N    . VAL C 3  282  ? 150.04016 100.53404 178.03518 1.000 102.13835 ? 282  VAL C N    1 
ATOM   43191 C  CA   . VAL C 3  282  ? 149.00800 101.51273 178.35127 1.000 98.01260  ? 282  VAL C CA   1 
ATOM   43192 C  C    . VAL C 3  282  ? 148.74719 101.49664 179.85007 1.000 101.78914 ? 282  VAL C C    1 
ATOM   43193 O  O    . VAL C 3  282  ? 148.45641 100.44668 180.43282 1.000 100.48750 ? 282  VAL C O    1 
ATOM   43194 C  CB   . VAL C 3  282  ? 147.72494 101.22044 177.56061 1.000 96.29050  ? 282  VAL C CB   1 
ATOM   43195 C  CG1  . VAL C 3  282  ? 146.64584 102.22143 177.91290 1.000 93.24948  ? 282  VAL C CG1  1 
ATOM   43196 C  CG2  . VAL C 3  282  ? 148.00814 101.24246 176.07433 1.000 87.50598  ? 282  VAL C CG2  1 
ATOM   43197 H  H    . VAL C 3  282  ? 149.73178 99.78120  177.75699 1.000 101.97133 ? 282  VAL C H    1 
ATOM   43198 H  HA   . VAL C 3  282  ? 149.32120 102.39745 178.10634 1.000 93.74455  ? 282  VAL C HA   1 
ATOM   43199 H  HB   . VAL C 3  282  ? 147.40357 100.33551 177.79326 1.000 98.90348  ? 282  VAL C HB   1 
ATOM   43200 H  HG11 . VAL C 3  282  ? 145.92810 102.15184 177.26418 1.000 91.73382  ? 282  VAL C HG11 1 
ATOM   43201 H  HG12 . VAL C 3  282  ? 146.30715 102.02583 178.80066 1.000 93.66712  ? 282  VAL C HG12 1 
ATOM   43202 H  HG13 . VAL C 3  282  ? 147.02461 103.11421 177.89088 1.000 91.30146  ? 282  VAL C HG13 1 
ATOM   43203 H  HG21 . VAL C 3  282  ? 147.17588 101.11140 175.59350 1.000 89.92395  ? 282  VAL C HG21 1 
ATOM   43204 H  HG22 . VAL C 3  282  ? 148.39427 102.10088 175.83949 1.000 86.56962  ? 282  VAL C HG22 1 
ATOM   43205 H  HG23 . VAL C 3  282  ? 148.62978 100.52964 175.85897 1.000 94.50316  ? 282  VAL C HG23 1 
ATOM   43206 N  N    . ASP C 3  283  ? 148.84394 102.66698 180.47549 1.000 105.15423 ? 283  ASP C N    1 
ATOM   43207 C  CA   . ASP C 3  283  ? 148.67505 102.82535 181.91856 1.000 103.28870 ? 283  ASP C CA   1 
ATOM   43208 C  C    . ASP C 3  283  ? 147.73446 104.00470 182.14192 1.000 101.28735 ? 283  ASP C C    1 
ATOM   43209 O  O    . ASP C 3  283  ? 148.15966 105.16214 182.10020 1.000 101.73162 ? 283  ASP C O    1 
ATOM   43210 C  CB   . ASP C 3  283  ? 150.01962 103.04565 182.59963 1.000 102.86727 ? 283  ASP C CB   1 
ATOM   43211 C  CG   . ASP C 3  283  ? 149.90103 103.14783 184.09948 1.000 110.95692 ? 283  ASP C CG   1 
ATOM   43212 O  OD1  . ASP C 3  283  ? 148.77815 102.99368 184.62031 1.000 111.52482 ? 283  ASP C OD1  1 
ATOM   43213 O  OD2  . ASP C 3  283  ? 150.93338 103.38364 184.75979 1.000 111.33251 ? 283  ASP C OD2  1 
ATOM   43214 H  H    . ASP C 3  283  ? 149.01187 103.40727 180.07147 1.000 99.45641  ? 283  ASP C H    1 
ATOM   43215 H  HA   . ASP C 3  283  ? 148.26587 102.02886 182.29053 1.000 102.49788 ? 283  ASP C HA   1 
ATOM   43216 H  HB2  . ASP C 3  283  ? 150.60335 102.29824 182.39508 1.000 102.97123 ? 283  ASP C HB2  1 
ATOM   43217 H  HB3  . ASP C 3  283  ? 150.40938 103.87115 182.27200 1.000 100.82459 ? 283  ASP C HB3  1 
ATOM   43218 N  N    . VAL C 3  284  ? 146.45974 103.70807 182.39154 1.000 94.51217  ? 284  VAL C N    1 
ATOM   43219 C  CA   . VAL C 3  284  ? 145.44593 104.75626 182.42670 1.000 97.32100  ? 284  VAL C CA   1 
ATOM   43220 C  C    . VAL C 3  284  ? 145.72649 105.75057 183.54525 1.000 100.98028 ? 284  VAL C C    1 
ATOM   43221 O  O    . VAL C 3  284  ? 145.50918 106.95732 183.38614 1.000 99.03884  ? 284  VAL C O    1 
ATOM   43222 C  CB   . VAL C 3  284  ? 144.04848 104.13097 182.56401 1.000 97.91471  ? 284  VAL C CB   1 
ATOM   43223 C  CG1  . VAL C 3  284  ? 143.01808 105.20352 182.83877 1.000 97.44841  ? 284  VAL C CG1  1 
ATOM   43224 C  CG2  . VAL C 3  284  ? 143.69615 103.36074 181.30687 1.000 93.28923  ? 284  VAL C CG2  1 
ATOM   43225 H  H    . VAL C 3  284  ? 146.16019 102.91591 182.54221 1.000 97.21869  ? 284  VAL C H    1 
ATOM   43226 H  HA   . VAL C 3  284  ? 145.47045 105.24184 181.58742 1.000 96.99993  ? 284  VAL C HA   1 
ATOM   43227 H  HB   . VAL C 3  284  ? 144.04818 103.51101 183.31005 1.000 97.97302  ? 284  VAL C HB   1 
ATOM   43228 H  HG11 . VAL C 3  284  ? 142.13714 104.85294 182.63370 1.000 94.16286  ? 284  VAL C HG11 1 
ATOM   43229 H  HG12 . VAL C 3  284  ? 143.06155 105.45592 183.77451 1.000 96.81491  ? 284  VAL C HG12 1 
ATOM   43230 H  HG13 . VAL C 3  284  ? 143.20517 105.97200 182.27721 1.000 96.16673  ? 284  VAL C HG13 1 
ATOM   43231 H  HG21 . VAL C 3  284  ? 142.81371 102.97177 181.41106 1.000 93.39348  ? 284  VAL C HG21 1 
ATOM   43232 H  HG22 . VAL C 3  284  ? 143.70275 103.96990 180.55209 1.000 92.15596  ? 284  VAL C HG22 1 
ATOM   43233 H  HG23 . VAL C 3  284  ? 144.35283 102.65974 181.17194 1.000 95.80732  ? 284  VAL C HG23 1 
ATOM   43234 N  N    . GLU C 3  285  ? 146.20062 105.26999 184.69376 1.000 99.92074  ? 285  GLU C N    1 
ATOM   43235 C  CA   . GLU C 3  285  ? 146.41114 106.16573 185.82611 1.000 104.11139 ? 285  GLU C CA   1 
ATOM   43236 C  C    . GLU C 3  285  ? 147.46640 107.21909 185.51202 1.000 101.15237 ? 285  GLU C C    1 
ATOM   43237 O  O    . GLU C 3  285  ? 147.34089 108.37845 185.92552 1.000 96.48975  ? 285  GLU C O    1 
ATOM   43238 C  CB   . GLU C 3  285  ? 146.80073 105.35881 187.06107 1.000 107.30336 ? 285  GLU C CB   1 
ATOM   43239 C  CG   . GLU C 3  285  ? 145.75148 104.34396 187.47235 1.000 113.17246 ? 285  GLU C CG   1 
ATOM   43240 C  CD   . GLU C 3  285  ? 144.41974 104.98682 187.79892 1.000 117.36249 ? 285  GLU C CD   1 
ATOM   43241 O  OE1  . GLU C 3  285  ? 144.41624 106.04133 188.46613 1.000 116.31098 ? 285  GLU C OE1  1 
ATOM   43242 O  OE2  . GLU C 3  285  ? 143.37645 104.44379 187.38173 1.000 114.56447 ? 285  GLU C OE2  1 
ATOM   43243 H  H    . GLU C 3  285  ? 146.40403 104.44753 184.84043 1.000 101.43733 ? 285  GLU C H    1 
ATOM   43244 H  HA   . GLU C 3  285  ? 145.58153 106.62922 186.01874 1.000 104.81995 ? 285  GLU C HA   1 
ATOM   43245 H  HB2  . GLU C 3  285  ? 147.62435 104.88049 186.87756 1.000 106.21052 ? 285  GLU C HB2  1 
ATOM   43246 H  HB3  . GLU C 3  285  ? 146.93165 105.96835 187.80425 1.000 108.12246 ? 285  GLU C HB3  1 
ATOM   43247 H  HG2  . GLU C 3  285  ? 145.61313 103.71647 186.74575 1.000 109.99587 ? 285  GLU C HG2  1 
ATOM   43248 H  HG3  . GLU C 3  285  ? 146.05904 103.87400 188.26319 1.000 112.63121 ? 285  GLU C HG3  1 
ATOM   43249 N  N    . LEU C 3  286  ? 148.51606 106.83767 184.78416 1.000 94.89459  ? 286  LEU C N    1 
ATOM   43250 C  CA   . LEU C 3  286  ? 149.51835 107.81642 184.37868 1.000 94.39912  ? 286  LEU C CA   1 
ATOM   43251 C  C    . LEU C 3  286  ? 148.90415 108.88188 183.48138 1.000 97.24655  ? 286  LEU C C    1 
ATOM   43252 O  O    . LEU C 3  286  ? 149.18886 110.07762 183.63160 1.000 97.93004  ? 286  LEU C O    1 
ATOM   43253 C  CB   . LEU C 3  286  ? 150.67168 107.11658 183.66515 1.000 93.61539  ? 286  LEU C CB   1 
ATOM   43254 C  CG   . LEU C 3  286  ? 152.06725 107.51155 184.13709 1.000 99.98765  ? 286  LEU C CG   1 
ATOM   43255 C  CD1  . LEU C 3  286  ? 152.30733 107.00771 185.54454 1.000 99.18499  ? 286  LEU C CD1  1 
ATOM   43256 C  CD2  . LEU C 3  286  ? 153.12144 106.97549 183.19404 1.000 99.15778  ? 286  LEU C CD2  1 
ATOM   43257 H  H    . LEU C 3  286  ? 148.66568 106.03386 184.51771 1.000 98.80559  ? 286  LEU C H    1 
ATOM   43258 H  HA   . LEU C 3  286  ? 149.87067 108.25634 185.16772 1.000 96.97546  ? 286  LEU C HA   1 
ATOM   43259 H  HB2  . LEU C 3  286  ? 150.58269 106.15962 183.79586 1.000 96.17722  ? 286  LEU C HB2  1 
ATOM   43260 H  HB3  . LEU C 3  286  ? 150.61614 107.32090 182.71862 1.000 94.70221  ? 286  LEU C HB3  1 
ATOM   43261 H  HG   . LEU C 3  286  ? 152.13665 108.47909 184.14709 1.000 98.62718  ? 286  LEU C HG   1 
ATOM   43262 H  HD11 . LEU C 3  286  ? 153.23023 107.18235 185.78688 1.000 99.72879  ? 286  LEU C HD11 1 
ATOM   43263 H  HD12 . LEU C 3  286  ? 151.71272 107.47051 186.15518 1.000 98.90133  ? 286  LEU C HD12 1 
ATOM   43264 H  HD13 . LEU C 3  286  ? 152.13391 106.05364 185.57191 1.000 98.58377  ? 286  LEU C HD13 1 
ATOM   43265 H  HD21 . LEU C 3  286  ? 153.99593 107.25518 183.50725 1.000 98.03078  ? 286  LEU C HD21 1 
ATOM   43266 H  HD22 . LEU C 3  286  ? 153.06866 106.00707 183.18045 1.000 99.06642  ? 286  LEU C HD22 1 
ATOM   43267 H  HD23 . LEU C 3  286  ? 152.95952 107.32909 182.30548 1.000 96.47295  ? 286  LEU C HD23 1 
ATOM   43268 N  N    . PHE C 3  287  ? 148.05084 108.46644 182.54556 1.000 91.92820  ? 287  PHE C N    1 
ATOM   43269 C  CA   . PHE C 3  287  ? 147.38715 109.42597 181.67341 1.000 84.05119  ? 287  PHE C CA   1 
ATOM   43270 C  C    . PHE C 3  287  ? 146.51789 110.38397 182.47541 1.000 84.96063  ? 287  PHE C C    1 
ATOM   43271 O  O    . PHE C 3  287  ? 146.50970 111.59247 182.21673 1.000 88.75189  ? 287  PHE C O    1 
ATOM   43272 C  CB   . PHE C 3  287  ? 146.55269 108.68363 180.63475 1.000 79.33618  ? 287  PHE C CB   1 
ATOM   43273 C  CG   . PHE C 3  287  ? 146.12662 109.53341 179.48123 1.000 80.32637  ? 287  PHE C CG   1 
ATOM   43274 C  CD1  . PHE C 3  287  ? 147.01047 109.83383 178.46448 1.000 78.15914  ? 287  PHE C CD1  1 
ATOM   43275 C  CD2  . PHE C 3  287  ? 144.84009 110.02322 179.40452 1.000 75.33352  ? 287  PHE C CD2  1 
ATOM   43276 C  CE1  . PHE C 3  287  ? 146.61956 110.61156 177.39999 1.000 70.99294  ? 287  PHE C CE1  1 
ATOM   43277 C  CE2  . PHE C 3  287  ? 144.44840 110.79937 178.34016 1.000 71.22206  ? 287  PHE C CE2  1 
ATOM   43278 C  CZ   . PHE C 3  287  ? 145.33910 111.09126 177.33838 1.000 66.50942  ? 287  PHE C CZ   1 
ATOM   43279 H  H    . PHE C 3  287  ? 147.84258 107.64472 182.39909 1.000 92.40410  ? 287  PHE C H    1 
ATOM   43280 H  HA   . PHE C 3  287  ? 148.05799 109.94682 181.20466 1.000 84.34397  ? 287  PHE C HA   1 
ATOM   43281 H  HB2  . PHE C 3  287  ? 147.07575 107.94627 180.28315 1.000 82.47862  ? 287  PHE C HB2  1 
ATOM   43282 H  HB3  . PHE C 3  287  ? 145.75200 108.34338 181.06364 1.000 84.27059  ? 287  PHE C HB3  1 
ATOM   43283 H  HD1  . PHE C 3  287  ? 147.88137 109.50934 178.50141 1.000 76.77991  ? 287  PHE C HD1  1 
ATOM   43284 H  HD2  . PHE C 3  287  ? 144.23155 109.82776 180.08023 1.000 76.56622  ? 287  PHE C HD2  1 
ATOM   43285 H  HE1  . PHE C 3  287  ? 147.22339 110.80955 176.72100 1.000 72.12930  ? 287  PHE C HE1  1 
ATOM   43286 H  HE2  . PHE C 3  287  ? 143.57900 111.12685 178.29806 1.000 73.37173  ? 287  PHE C HE2  1 
ATOM   43287 H  HZ   . PHE C 3  287  ? 145.07419 111.61791 176.61919 1.000 70.02203  ? 287  PHE C HZ   1 
ATOM   43288 N  N    . ILE C 3  288  ? 145.77974 109.86538 183.45589 1.000 83.09098  ? 288  ILE C N    1 
ATOM   43289 C  CA   . ILE C 3  288  ? 144.91508 110.72475 184.25650 1.000 81.19513  ? 288  ILE C CA   1 
ATOM   43290 C  C    . ILE C 3  288  ? 145.74064 111.70581 185.07675 1.000 85.79324  ? 288  ILE C C    1 
ATOM   43291 O  O    . ILE C 3  288  ? 145.36828 112.87614 185.22677 1.000 92.26025  ? 288  ILE C O    1 
ATOM   43292 C  CB   . ILE C 3  288  ? 143.99535 109.87411 185.14476 1.000 83.53720  ? 288  ILE C CB   1 
ATOM   43293 C  CG1  . ILE C 3  288  ? 142.90927 109.23007 184.28588 1.000 89.20426  ? 288  ILE C CG1  1 
ATOM   43294 C  CG2  . ILE C 3  288  ? 143.39118 110.72810 186.24192 1.000 83.68560  ? 288  ILE C CG2  1 
ATOM   43295 C  CD1  . ILE C 3  288  ? 142.04591 108.24871 185.02195 1.000 94.74612  ? 288  ILE C CD1  1 
ATOM   43296 H  H    . ILE C 3  288  ? 145.76224 109.03349 183.67389 1.000 87.60634  ? 288  ILE C H    1 
ATOM   43297 H  HA   . ILE C 3  288  ? 144.35157 111.24174 183.66013 1.000 83.76921  ? 288  ILE C HA   1 
ATOM   43298 H  HB   . ILE C 3  288  ? 144.52377 109.17113 185.55388 1.000 89.17342  ? 288  ILE C HB   1 
ATOM   43299 H  HG12 . ILE C 3  288  ? 142.33209 109.92805 183.93882 1.000 86.43921  ? 288  ILE C HG12 1 
ATOM   43300 H  HG13 . ILE C 3  288  ? 143.33168 108.75842 183.55090 1.000 89.35656  ? 288  ILE C HG13 1 
ATOM   43301 H  HG21 . ILE C 3  288  ? 142.63110 110.26668 186.62733 1.000 86.59035  ? 288  ILE C HG21 1 
ATOM   43302 H  HG22 . ILE C 3  288  ? 144.05753 110.88315 186.92959 1.000 84.57103  ? 288  ILE C HG22 1 
ATOM   43303 H  HG23 . ILE C 3  288  ? 143.10247 111.57248 185.86142 1.000 83.91501  ? 288  ILE C HG23 1 
ATOM   43304 H  HD11 . ILE C 3  288  ? 141.57495 107.69829 184.37684 1.000 91.11093  ? 288  ILE C HD11 1 
ATOM   43305 H  HD12 . ILE C 3  288  ? 142.60927 107.69291 185.58300 1.000 96.50389  ? 288  ILE C HD12 1 
ATOM   43306 H  HD13 . ILE C 3  288  ? 141.40995 108.73450 185.56979 1.000 91.02200  ? 288  ILE C HD13 1 
ATOM   43307 N  N    . LYS C 3  289  ? 146.86180 111.25093 185.63634 1.000 86.19757  ? 289  LYS C N    1 
ATOM   43308 C  CA   . LYS C 3  289  ? 147.71749 112.16764 186.38147 1.000 87.25892  ? 289  LYS C CA   1 
ATOM   43309 C  C    . LYS C 3  289  ? 148.24989 113.26801 185.47639 1.000 87.49200  ? 289  LYS C C    1 
ATOM   43310 O  O    . LYS C 3  289  ? 148.30303 114.44119 185.87030 1.000 90.63668  ? 289  LYS C O    1 
ATOM   43311 C  CB   . LYS C 3  289  ? 148.87112 111.40823 187.02828 1.000 90.58080  ? 289  LYS C CB   1 
ATOM   43312 C  CG   . LYS C 3  289  ? 149.74063 112.27902 187.91788 1.000 95.12514  ? 289  LYS C CG   1 
ATOM   43313 C  CD   . LYS C 3  289  ? 150.96489 111.53834 188.42283 1.000 101.23530 ? 289  LYS C CD   1 
ATOM   43314 C  CE   . LYS C 3  289  ? 150.59207 110.32993 189.26620 1.000 108.83638 ? 289  LYS C CE   1 
ATOM   43315 N  NZ   . LYS C 3  289  ? 149.67863 110.68344 190.38644 1.000 110.78479 ? 289  LYS C NZ   1 
ATOM   43316 H  H    . LYS C 3  289  ? 147.14224 110.43865 185.60017 1.000 88.74343  ? 289  LYS C H    1 
ATOM   43317 H  HA   . LYS C 3  289  ? 147.19825 112.58333 187.08758 1.000 89.40881  ? 289  LYS C HA   1 
ATOM   43318 H  HB2  . LYS C 3  289  ? 148.50428 110.69404 187.57215 1.000 92.97686  ? 289  LYS C HB2  1 
ATOM   43319 H  HB3  . LYS C 3  289  ? 149.43481 111.03734 186.33132 1.000 92.19251  ? 289  LYS C HB3  1 
ATOM   43320 H  HG2  . LYS C 3  289  ? 150.04793 113.04798 187.41342 1.000 94.21208  ? 289  LYS C HG2  1 
ATOM   43321 H  HG3  . LYS C 3  289  ? 149.22223 112.57019 188.68416 1.000 95.22418  ? 289  LYS C HG3  1 
ATOM   43322 H  HD2  . LYS C 3  289  ? 151.48494 111.22948 187.66450 1.000 99.14173  ? 289  LYS C HD2  1 
ATOM   43323 H  HD3  . LYS C 3  289  ? 151.49552 112.13772 188.97062 1.000 100.48503 ? 289  LYS C HD3  1 
ATOM   43324 H  HE2  . LYS C 3  289  ? 150.14844 109.67246 188.70823 1.000 104.50113 ? 289  LYS C HE2  1 
ATOM   43325 H  HE3  . LYS C 3  289  ? 151.39945 109.95038 189.64692 1.000 107.56005 ? 289  LYS C HE3  1 
ATOM   43326 H  HZ1  . LYS C 3  289  ? 148.90029 110.97216 190.06588 1.000 107.01087 ? 289  LYS C HZ1  1 
ATOM   43327 H  HZ2  . LYS C 3  289  ? 149.53353 109.96867 190.89648 1.000 109.90059 ? 289  LYS C HZ2  1 
ATOM   43328 H  HZ3  . LYS C 3  289  ? 150.04254 111.32462 190.88501 1.000 108.96528 ? 289  LYS C HZ3  1 
ATOM   43329 N  N    . ALA C 3  290  ? 148.65123 112.90786 184.25729 1.000 79.71926  ? 290  ALA C N    1 
ATOM   43330 C  CA   . ALA C 3  290  ? 149.11018 113.91703 183.31146 1.000 78.79844  ? 290  ALA C CA   1 
ATOM   43331 C  C    . ALA C 3  290  ? 148.00738 114.92085 183.00825 1.000 81.70806  ? 290  ALA C C    1 
ATOM   43332 O  O    . ALA C 3  290  ? 148.25512 116.12972 182.94807 1.000 81.04656  ? 290  ALA C O    1 
ATOM   43333 C  CB   . ALA C 3  290  ? 149.59161 113.24724 182.02790 1.000 79.88051  ? 290  ALA C CB   1 
ATOM   43334 H  H    . ALA C 3  290  ? 148.66690 112.10093 183.95993 1.000 84.43005  ? 290  ALA C H    1 
ATOM   43335 H  HA   . ALA C 3  290  ? 149.85795 114.39855 183.69896 1.000 81.06847  ? 290  ALA C HA   1 
ATOM   43336 H  HB1  . ALA C 3  290  ? 149.89424 113.93168 181.41065 1.000 82.72600  ? 290  ALA C HB1  1 
ATOM   43337 H  HB2  . ALA C 3  290  ? 150.32295 112.64642 182.24046 1.000 81.30055  ? 290  ALA C HB2  1 
ATOM   43338 H  HB3  . ALA C 3  290  ? 148.85678 112.74955 181.63656 1.000 81.65932  ? 290  ALA C HB3  1 
ATOM   43339 N  N    . LEU C 3  291  ? 146.78168 114.43597 182.81355 1.000 79.33565  ? 291  LEU C N    1 
ATOM   43340 C  CA   . LEU C 3  291  ? 145.66241 115.32968 182.53553 1.000 72.11294  ? 291  LEU C CA   1 
ATOM   43341 C  C    . LEU C 3  291  ? 145.43290 116.30135 183.68611 1.000 82.24465  ? 291  LEU C C    1 
ATOM   43342 O  O    . LEU C 3  291  ? 145.21582 117.49991 183.46685 1.000 88.38500  ? 291  LEU C O    1 
ATOM   43343 C  CB   . LEU C 3  291  ? 144.40753 114.50258 182.26950 1.000 74.48191  ? 291  LEU C CB   1 
ATOM   43344 C  CG   . LEU C 3  291  ? 143.09996 115.23397 181.98698 1.000 75.04042  ? 291  LEU C CG   1 
ATOM   43345 C  CD1  . LEU C 3  291  ? 143.21930 116.08876 180.75157 1.000 77.90426  ? 291  LEU C CD1  1 
ATOM   43346 C  CD2  . LEU C 3  291  ? 141.98207 114.23058 181.82202 1.000 74.29296  ? 291  LEU C CD2  1 
ATOM   43347 H  H    . LEU C 3  291  ? 146.57504 113.60126 182.83607 1.000 82.27679  ? 291  LEU C H    1 
ATOM   43348 H  HA   . LEU C 3  291  ? 145.85823 115.84590 181.73798 1.000 73.82817  ? 291  LEU C HA   1 
ATOM   43349 H  HB2  . LEU C 3  291  ? 144.58292 113.93705 181.50114 1.000 77.29731  ? 291  LEU C HB2  1 
ATOM   43350 H  HB3  . LEU C 3  291  ? 144.25286 113.94119 183.04562 1.000 78.78199  ? 291  LEU C HB3  1 
ATOM   43351 H  HG   . LEU C 3  291  ? 142.88401 115.80939 182.73753 1.000 77.60892  ? 291  LEU C HG   1 
ATOM   43352 H  HD11 . LEU C 3  291  ? 142.36028 116.50103 180.56920 1.000 74.13213  ? 291  LEU C HD11 1 
ATOM   43353 H  HD12 . LEU C 3  291  ? 143.88896 116.77383 180.90385 1.000 78.27527  ? 291  LEU C HD12 1 
ATOM   43354 H  HD13 . LEU C 3  291  ? 143.48211 115.52837 180.00466 1.000 75.30327  ? 291  LEU C HD13 1 
ATOM   43355 H  HD21 . LEU C 3  291  ? 141.15205 114.70649 181.66245 1.000 75.24273  ? 291  LEU C HD21 1 
ATOM   43356 H  HD22 . LEU C 3  291  ? 142.18445 113.65568 181.06736 1.000 75.25255  ? 291  LEU C HD22 1 
ATOM   43357 H  HD23 . LEU C 3  291  ? 141.91023 113.70138 182.63180 1.000 78.19766  ? 291  LEU C HD23 1 
ATOM   43358 N  N    . SER C 3  292  ? 145.47714 115.80447 184.92227 1.000 83.38063  ? 292  SER C N    1 
ATOM   43359 C  CA   . SER C 3  292  ? 145.27283 116.68076 186.07229 1.000 84.08843  ? 292  SER C CA   1 
ATOM   43360 C  C    . SER C 3  292  ? 146.37047 117.73408 186.17101 1.000 90.48523  ? 292  SER C C    1 
ATOM   43361 O  O    . SER C 3  292  ? 146.09562 118.91355 186.44102 1.000 89.60632  ? 292  SER C O    1 
ATOM   43362 C  CB   . SER C 3  292  ? 145.21188 115.85371 187.35084 1.000 84.10666  ? 292  SER C CB   1 
ATOM   43363 O  OG   . SER C 3  292  ? 144.11883 114.95893 187.31422 1.000 88.25999  ? 292  SER C OG   1 
ATOM   43364 H  H    . SER C 3  292  ? 145.62091 114.97948 185.11858 1.000 83.47166  ? 292  SER C H    1 
ATOM   43365 H  HA   . SER C 3  292  ? 144.42483 117.14059 185.97227 1.000 84.34834  ? 292  SER C HA   1 
ATOM   43366 H  HB2  . SER C 3  292  ? 146.03462 115.34747 187.43793 1.000 85.24916  ? 292  SER C HB2  1 
ATOM   43367 H  HB3  . SER C 3  292  ? 145.10710 116.45008 188.10861 1.000 86.54769  ? 292  SER C HB3  1 
ATOM   43368 H  HG   . SER C 3  292  ? 144.19360 114.44032 186.65779 1.000 87.01430  ? 292  SER C HG   1 
ATOM   43369 N  N    . ASP C 3  293  ? 147.62390 117.33022 185.96309 1.000 89.65692  ? 293  ASP C N    1 
ATOM   43370 C  CA   . ASP C 3  293  ? 148.70795 118.30512 185.98591 1.000 90.64738  ? 293  ASP C CA   1 
ATOM   43371 C  C    . ASP C 3  293  ? 148.51723 119.35496 184.90155 1.000 87.41015  ? 293  ASP C C    1 
ATOM   43372 O  O    . ASP C 3  293  ? 148.75367 120.54868 185.12837 1.000 88.51099  ? 293  ASP C O    1 
ATOM   43373 C  CB   . ASP C 3  293  ? 150.04930 117.60136 185.81564 1.000 94.88627  ? 293  ASP C CB   1 
ATOM   43374 C  CG   . ASP C 3  293  ? 150.37978 116.70079 186.97797 1.000 103.22040 ? 293  ASP C CG   1 
ATOM   43375 O  OD1  . ASP C 3  293  ? 149.59415 116.67263 187.94600 1.000 103.19711 ? 293  ASP C OD1  1 
ATOM   43376 O  OD2  . ASP C 3  293  ? 151.42500 116.02148 186.92491 1.000 103.67182 ? 293  ASP C OD2  1 
ATOM   43377 H  H    . ASP C 3  293  ? 147.86686 116.51961 185.80956 1.000 88.57255  ? 293  ASP C H    1 
ATOM   43378 H  HA   . ASP C 3  293  ? 148.71099 118.75708 186.84397 1.000 91.70066  ? 293  ASP C HA   1 
ATOM   43379 H  HB2  . ASP C 3  293  ? 150.02180 117.05863 185.01233 1.000 91.71011  ? 293  ASP C HB2  1 
ATOM   43380 H  HB3  . ASP C 3  293  ? 150.74994 118.26817 185.74355 1.000 94.12976  ? 293  ASP C HB3  1 
ATOM   43381 N  N    . ALA C 3  294  ? 148.09151 118.92923 183.71334 1.000 85.62272  ? 294  ALA C N    1 
ATOM   43382 C  CA   . ALA C 3  294  ? 147.86321 119.88107 182.63616 1.000 85.21925  ? 294  ALA C CA   1 
ATOM   43383 C  C    . ALA C 3  294  ? 146.77969 120.87788 183.01105 1.000 82.96568  ? 294  ALA C C    1 
ATOM   43384 O  O    . ALA C 3  294  ? 146.89477 122.06897 182.71114 1.000 83.33604  ? 294  ALA C O    1 
ATOM   43385 C  CB   . ALA C 3  294  ? 147.49017 119.14328 181.35448 1.000 87.40379  ? 294  ALA C CB   1 
ATOM   43386 H  H    . ALA C 3  294  ? 147.92895 118.10922 183.51093 1.000 86.06224  ? 294  ALA C H    1 
ATOM   43387 H  HA   . ALA C 3  294  ? 148.68174 120.37486 182.47146 1.000 85.67934  ? 294  ALA C HA   1 
ATOM   43388 H  HB1  . ALA C 3  294  ? 147.34239 119.79291 180.64935 1.000 83.18723  ? 294  ALA C HB1  1 
ATOM   43389 H  HB2  . ALA C 3  294  ? 148.21634 118.54864 181.11041 1.000 85.85639  ? 294  ALA C HB2  1 
ATOM   43390 H  HB3  . ALA C 3  294  ? 146.68030 118.63201 181.50914 1.000 84.41648  ? 294  ALA C HB3  1 
ATOM   43391 N  N    . CYS C 3  295  ? 145.71028 120.41020 183.65420 1.000 80.48709  ? 295  CYS C N    1 
ATOM   43392 C  CA   . CYS C 3  295  ? 144.64702 121.32763 184.05451 1.000 81.60430  ? 295  CYS C CA   1 
ATOM   43393 C  C    . CYS C 3  295  ? 145.14499 122.33657 185.08419 1.000 87.55548  ? 295  CYS C C    1 
ATOM   43394 O  O    . CYS C 3  295  ? 144.80623 123.52773 185.01727 1.000 85.81899  ? 295  CYS C O    1 
ATOM   43395 C  CB   . CYS C 3  295  ? 143.45589 120.54151 184.59185 1.000 82.93725  ? 295  CYS C CB   1 
ATOM   43396 S  SG   . CYS C 3  295  ? 142.57770 119.60410 183.32326 1.000 86.11234  ? 295  CYS C SG   1 
ATOM   43397 H  H    . CYS C 3  295  ? 145.57879 119.58664 183.86562 1.000 83.24178  ? 295  CYS C H    1 
ATOM   43398 H  HA   . CYS C 3  295  ? 144.34971 121.82177 183.27456 1.000 83.32051  ? 295  CYS C HA   1 
ATOM   43399 H  HB2  . CYS C 3  295  ? 143.77003 119.91428 185.26194 1.000 85.54509  ? 295  CYS C HB2  1 
ATOM   43400 H  HB3  . CYS C 3  295  ? 142.82592 121.16227 184.99033 1.000 83.09938  ? 295  CYS C HB3  1 
ATOM   43401 H  HG   . CYS C 3  295  ? 143.33663 118.84482 182.78861 1.000 83.24923  ? 295  CYS C HG   1 
ATOM   43402 N  N    . LYS C 3  296  ? 145.95614 121.88506 186.04256 1.000 89.11903  ? 296  LYS C N    1 
ATOM   43403 C  CA   . LYS C 3  296  ? 146.52822 122.82724 187.00279 1.000 86.69997  ? 296  LYS C CA   1 
ATOM   43404 C  C    . LYS C 3  296  ? 147.38817 123.86956 186.30021 1.000 84.55876  ? 296  LYS C C    1 
ATOM   43405 O  O    . LYS C 3  296  ? 147.34143 125.06097 186.63553 1.000 83.60704  ? 296  LYS C O    1 
ATOM   43406 C  CB   . LYS C 3  296  ? 147.35300 122.08593 188.05080 1.000 91.68504  ? 296  LYS C CB   1 
ATOM   43407 C  CG   . LYS C 3  296  ? 146.52873 121.25124 189.00232 1.000 98.79803  ? 296  LYS C CG   1 
ATOM   43408 C  CD   . LYS C 3  296  ? 147.40069 120.60122 190.05276 1.000 97.38384  ? 296  LYS C CD   1 
ATOM   43409 C  CE   . LYS C 3  296  ? 146.58537 119.71094 190.96666 1.000 101.62619 ? 296  LYS C CE   1 
ATOM   43410 N  NZ   . LYS C 3  296  ? 147.42528 119.08133 192.01982 1.000 106.47831 ? 296  LYS C NZ   1 
ATOM   43411 H  H    . LYS C 3  296  ? 146.18489 121.06373 186.15631 1.000 87.81041  ? 296  LYS C H    1 
ATOM   43412 H  HA   . LYS C 3  296  ? 145.80883 123.29056 187.45957 1.000 86.74208  ? 296  LYS C HA   1 
ATOM   43413 H  HB2  . LYS C 3  296  ? 147.97346 121.49337 187.59824 1.000 90.04196  ? 296  LYS C HB2  1 
ATOM   43414 H  HB3  . LYS C 3  296  ? 147.84446 122.73543 188.57763 1.000 90.82491  ? 296  LYS C HB3  1 
ATOM   43415 H  HG2  . LYS C 3  296  ? 145.88335 121.81946 189.45126 1.000 96.35598  ? 296  LYS C HG2  1 
ATOM   43416 H  HG3  . LYS C 3  296  ? 146.07525 120.55184 188.50631 1.000 94.42083  ? 296  LYS C HG3  1 
ATOM   43417 H  HD2  . LYS C 3  296  ? 148.07481 120.05600 189.61784 1.000 96.10843  ? 296  LYS C HD2  1 
ATOM   43418 H  HD3  . LYS C 3  296  ? 147.82037 121.28939 190.59239 1.000 96.85143  ? 296  LYS C HD3  1 
ATOM   43419 H  HE2  . LYS C 3  296  ? 145.90141 120.24275 191.40286 1.000 101.64938 ? 296  LYS C HE2  1 
ATOM   43420 H  HE3  . LYS C 3  296  ? 146.17684 119.00432 190.44261 1.000 99.62388  ? 296  LYS C HE3  1 
ATOM   43421 H  HZ1  . LYS C 3  296  ? 146.91994 118.57388 192.54826 1.000 105.86312 ? 296  LYS C HZ1  1 
ATOM   43422 H  HZ2  . LYS C 3  296  ? 148.05272 118.57326 191.64502 1.000 106.01974 ? 296  LYS C HZ2  1 
ATOM   43423 H  HZ3  . LYS C 3  296  ? 147.81826 119.71011 192.51217 1.000 105.94160 ? 296  LYS C HZ3  1 
ATOM   43424 N  N    . LYS C 3  297  ? 148.18268 123.43719 185.32149 1.000 85.35798  ? 297  LYS C N    1 
ATOM   43425 C  CA   . LYS C 3  297  ? 149.02567 124.37370 184.58598 1.000 81.75494  ? 297  LYS C CA   1 
ATOM   43426 C  C    . LYS C 3  297  ? 148.18415 125.36047 183.78258 1.000 80.43162  ? 297  LYS C C    1 
ATOM   43427 O  O    . LYS C 3  297  ? 148.53572 126.53890 183.66791 1.000 78.59131  ? 297  LYS C O    1 
ATOM   43428 C  CB   . LYS C 3  297  ? 149.97563 123.59979 183.67665 1.000 86.97677  ? 297  LYS C CB   1 
ATOM   43429 C  CG   . LYS C 3  297  ? 151.17300 124.38658 183.20284 1.000 87.26850  ? 297  LYS C CG   1 
ATOM   43430 C  CD   . LYS C 3  297  ? 152.08560 123.51999 182.35951 1.000 88.71764  ? 297  LYS C CD   1 
ATOM   43431 C  CE   . LYS C 3  297  ? 153.20953 124.33031 181.75010 1.000 92.72778  ? 297  LYS C CE   1 
ATOM   43432 N  NZ   . LYS C 3  297  ? 154.06818 123.50901 180.85837 1.000 92.34398  ? 297  LYS C NZ   1 
ATOM   43433 H  H    . LYS C 3  297  ? 148.25022 122.61831 185.06735 1.000 86.00770  ? 297  LYS C H    1 
ATOM   43434 H  HA   . LYS C 3  297  ? 149.56092 124.88072 185.21650 1.000 82.47119  ? 297  LYS C HA   1 
ATOM   43435 H  HB2  . LYS C 3  297  ? 150.30653 122.82773 184.16172 1.000 86.79607  ? 297  LYS C HB2  1 
ATOM   43436 H  HB3  . LYS C 3  297  ? 149.48577 123.30739 182.89217 1.000 85.62994  ? 297  LYS C HB3  1 
ATOM   43437 H  HG2  . LYS C 3  297  ? 150.87501 125.13456 182.66188 1.000 85.85292  ? 297  LYS C HG2  1 
ATOM   43438 H  HG3  . LYS C 3  297  ? 151.67488 124.70221 183.97053 1.000 85.62464  ? 297  LYS C HG3  1 
ATOM   43439 H  HD2  . LYS C 3  297  ? 152.47652 122.82961 182.91770 1.000 87.43494  ? 297  LYS C HD2  1 
ATOM   43440 H  HD3  . LYS C 3  297  ? 151.57328 123.12014 181.63935 1.000 87.82985  ? 297  LYS C HD3  1 
ATOM   43441 H  HE2  . LYS C 3  297  ? 152.83246 125.05315 181.22459 1.000 90.21761  ? 297  LYS C HE2  1 
ATOM   43442 H  HE3  . LYS C 3  297  ? 153.76531 124.68772 182.46029 1.000 92.54775  ? 297  LYS C HE3  1 
ATOM   43443 H  HZ1  . LYS C 3  297  ? 154.71137 124.01418 180.50739 1.000 92.28798  ? 297  LYS C HZ1  1 
ATOM   43444 H  HZ2  . LYS C 3  297  ? 154.44102 122.84620 181.32073 1.000 91.71905  ? 297  LYS C HZ2  1 
ATOM   43445 H  HZ3  . LYS C 3  297  ? 153.58000 123.16341 180.19934 1.000 90.84845  ? 297  LYS C HZ3  1 
ATOM   43446 N  N    . ILE C 3  298  ? 147.06824 124.89727 183.21864 1.000 83.87522  ? 298  ILE C N    1 
ATOM   43447 C  CA   . ILE C 3  298  ? 146.17109 125.78986 182.48662 1.000 78.81653  ? 298  ILE C CA   1 
ATOM   43448 C  C    . ILE C 3  298  ? 145.62817 126.86969 183.41114 1.000 81.03052  ? 298  ILE C C    1 
ATOM   43449 O  O    . ILE C 3  298  ? 145.57536 128.05292 183.05325 1.000 80.70691  ? 298  ILE C O    1 
ATOM   43450 C  CB   . ILE C 3  298  ? 145.02773 124.99052 181.83847 1.000 81.26195  ? 298  ILE C CB   1 
ATOM   43451 C  CG1  . ILE C 3  298  ? 145.55542 124.14828 180.67931 1.000 85.78642  ? 298  ILE C CG1  1 
ATOM   43452 C  CG2  . ILE C 3  298  ? 143.94091 125.93061 181.36260 1.000 81.94264  ? 298  ILE C CG2  1 
ATOM   43453 C  CD1  . ILE C 3  298  ? 144.55214 123.17926 180.12508 1.000 72.53163  ? 298  ILE C CD1  1 
ATOM   43454 H  H    . ILE C 3  298  ? 146.81017 124.07709 183.24461 1.000 84.06047  ? 298  ILE C H    1 
ATOM   43455 H  HA   . ILE C 3  298  ? 146.66941 126.22601 181.77822 1.000 78.52485  ? 298  ILE C HA   1 
ATOM   43456 H  HB   . ILE C 3  298  ? 144.65123 124.39547 182.50557 1.000 81.28174  ? 298  ILE C HB   1 
ATOM   43457 H  HG12 . ILE C 3  298  ? 145.82035 124.74217 179.95951 1.000 82.80000  ? 298  ILE C HG12 1 
ATOM   43458 H  HG13 . ILE C 3  298  ? 146.32319 123.64065 180.98387 1.000 84.51423  ? 298  ILE C HG13 1 
ATOM   43459 H  HG21 . ILE C 3  298  ? 143.37101 125.47078 180.72793 1.000 80.65747  ? 298  ILE C HG21 1 
ATOM   43460 H  HG22 . ILE C 3  298  ? 143.41198 126.21784 182.12337 1.000 80.67399  ? 298  ILE C HG22 1 
ATOM   43461 H  HG23 . ILE C 3  298  ? 144.35310 126.69809 180.93572 1.000 82.12358  ? 298  ILE C HG23 1 
ATOM   43462 H  HD11 . ILE C 3  298  ? 145.01655 122.51695 179.58974 1.000 75.60848  ? 298  ILE C HD11 1 
ATOM   43463 H  HD12 . ILE C 3  298  ? 144.09275 122.74638 180.86167 1.000 76.61617  ? 298  ILE C HD12 1 
ATOM   43464 H  HD13 . ILE C 3  298  ? 143.91497 123.66116 179.57529 1.000 73.19591  ? 298  ILE C HD13 1 
ATOM   43465 N  N    . LEU C 3  299  ? 145.19324 126.47692 184.60924 1.000 83.97711  ? 299  LEU C N    1 
ATOM   43466 C  CA   . LEU C 3  299  ? 144.68430 127.47430 185.54631 1.000 82.33707  ? 299  LEU C CA   1 
ATOM   43467 C  C    . LEU C 3  299  ? 145.77453 128.46020 185.94714 1.000 88.86649  ? 299  LEU C C    1 
ATOM   43468 O  O    . LEU C 3  299  ? 145.52406 129.66898 186.04947 1.000 93.97038  ? 299  LEU C O    1 
ATOM   43469 C  CB   . LEU C 3  299  ? 144.09483 126.79922 186.78007 1.000 81.36354  ? 299  LEU C CB   1 
ATOM   43470 C  CG   . LEU C 3  299  ? 142.75563 126.08938 186.59042 1.000 84.33802  ? 299  LEU C CG   1 
ATOM   43471 C  CD1  . LEU C 3  299  ? 142.24973 125.59601 187.92490 1.000 86.26872  ? 299  LEU C CD1  1 
ATOM   43472 C  CD2  . LEU C 3  299  ? 141.72999 126.99484 185.94213 1.000 82.98652  ? 299  LEU C CD2  1 
ATOM   43473 H  H    . LEU C 3  299  ? 145.18240 125.66602 184.89559 1.000 83.30459  ? 299  LEU C H    1 
ATOM   43474 H  HA   . LEU C 3  299  ? 143.98449 127.98323 185.11079 1.000 82.79418  ? 299  LEU C HA   1 
ATOM   43475 H  HB2  . LEU C 3  299  ? 144.72944 126.13759 187.09734 1.000 83.45317  ? 299  LEU C HB2  1 
ATOM   43476 H  HB3  . LEU C 3  299  ? 143.96650 127.47514 187.46381 1.000 82.14156  ? 299  LEU C HB3  1 
ATOM   43477 H  HG   . LEU C 3  299  ? 142.88488 125.31963 186.01431 1.000 83.79144  ? 299  LEU C HG   1 
ATOM   43478 H  HD11 . LEU C 3  299  ? 141.42082 125.11120 187.78787 1.000 86.17063  ? 299  LEU C HD11 1 
ATOM   43479 H  HD12 . LEU C 3  299  ? 142.91533 125.01002 188.31795 1.000 86.89824  ? 299  LEU C HD12 1 
ATOM   43480 H  HD13 . LEU C 3  299  ? 142.09584 126.35838 188.50469 1.000 84.49241  ? 299  LEU C HD13 1 
ATOM   43481 H  HD21 . LEU C 3  299  ? 140.85037 126.59886 186.04408 1.000 81.67898  ? 299  LEU C HD21 1 
ATOM   43482 H  HD22 . LEU C 3  299  ? 141.75496 127.86137 186.37753 1.000 83.58526  ? 299  LEU C HD22 1 
ATOM   43483 H  HD23 . LEU C 3  299  ? 141.94137 127.09174 185.00038 1.000 81.78545  ? 299  LEU C HD23 1 
ATOM   43484 N  N    . SER C 3  300  ? 146.99389 127.96922 186.17781 1.000 92.00974  ? 300  SER C N    1 
ATOM   43485 C  CA   . SER C 3  300  ? 148.08616 128.88073 186.50589 1.000 85.10812  ? 300  SER C CA   1 
ATOM   43486 C  C    . SER C 3  300  ? 148.32442 129.87125 185.37677 1.000 87.81867  ? 300  SER C C    1 
ATOM   43487 O  O    . SER C 3  300  ? 148.51606 131.06697 185.61896 1.000 90.09263  ? 300  SER C O    1 
ATOM   43488 C  CB   . SER C 3  300  ? 149.36242 128.09900 186.80101 1.000 85.29418  ? 300  SER C CB   1 
ATOM   43489 O  OG   . SER C 3  300  ? 149.26815 127.42737 188.04094 1.000 96.27662  ? 300  SER C OG   1 
ATOM   43490 H  H    . SER C 3  300  ? 147.20906 127.13693 186.15042 1.000 87.96089  ? 300  SER C H    1 
ATOM   43491 H  HA   . SER C 3  300  ? 147.85130 129.38289 187.30183 1.000 85.75248  ? 300  SER C HA   1 
ATOM   43492 H  HB2  . SER C 3  300  ? 149.50246 127.44663 186.09700 1.000 86.30258  ? 300  SER C HB2  1 
ATOM   43493 H  HB3  . SER C 3  300  ? 150.10993 128.71616 186.83377 1.000 84.70338  ? 300  SER C HB3  1 
ATOM   43494 H  HG   . SER C 3  300  ? 148.62021 126.89287 188.03056 1.000 91.03395  ? 300  SER C HG   1 
ATOM   43495 N  N    . ALA C 3  301  ? 148.30691 129.39363 184.13325 1.000 89.43689  ? 301  ALA C N    1 
ATOM   43496 C  CA   . ALA C 3  301  ? 148.49573 130.28989 183.00012 1.000 88.23656  ? 301  ALA C CA   1 
ATOM   43497 C  C    . ALA C 3  301  ? 147.40832 131.34910 182.95559 1.000 90.52714  ? 301  ALA C C    1 
ATOM   43498 O  O    . ALA C 3  301  ? 147.69087 132.53205 182.74087 1.000 93.03420  ? 301  ALA C O    1 
ATOM   43499 C  CB   . ALA C 3  301  ? 148.51225 129.49483 181.69656 1.000 87.68974  ? 301  ALA C CB   1 
ATOM   43500 H  H    . ALA C 3  301  ? 148.18821 128.56810 183.92324 1.000 87.32813  ? 301  ALA C H    1 
ATOM   43501 H  HA   . ALA C 3  301  ? 149.35003 130.73974 183.09047 1.000 87.12212  ? 301  ALA C HA   1 
ATOM   43502 H  HB1  . ALA C 3  301  ? 148.63907 130.10775 180.95535 1.000 84.58669  ? 301  ALA C HB1  1 
ATOM   43503 H  HB2  . ALA C 3  301  ? 149.24111 128.85551 181.72680 1.000 85.41602  ? 301  ALA C HB2  1 
ATOM   43504 H  HB3  . ALA C 3  301  ? 147.66668 129.02917 181.60003 1.000 87.81263  ? 301  ALA C HB3  1 
ATOM   43505 N  N    . SER C 3  302  ? 146.15492 130.94649 183.15844 1.000 92.25437  ? 302  SER C N    1 
ATOM   43506 C  CA   . SER C 3  302  ? 145.06852 131.91608 183.09114 1.000 89.83424  ? 302  SER C CA   1 
ATOM   43507 C  C    . SER C 3  302  ? 145.17497 132.94598 184.20474 1.000 95.57618  ? 302  SER C C    1 
ATOM   43508 O  O    . SER C 3  302  ? 144.78326 134.10157 184.01828 1.000 98.67960  ? 302  SER C O    1 
ATOM   43509 C  CB   . SER C 3  302  ? 143.71887 131.21090 183.16202 1.000 90.65247  ? 302  SER C CB   1 
ATOM   43510 O  OG   . SER C 3  302  ? 143.29871 131.07562 184.50350 1.000 98.76140  ? 302  SER C OG   1 
ATOM   43511 H  H    . SER C 3  302  ? 145.91404 130.13959 183.33344 1.000 90.12053  ? 302  SER C H    1 
ATOM   43512 H  HA   . SER C 3  302  ? 145.11703 132.38496 182.24424 1.000 89.40151  ? 302  SER C HA   1 
ATOM   43513 H  HB2  . SER C 3  302  ? 143.06158 131.73306 182.67604 1.000 88.68267  ? 302  SER C HB2  1 
ATOM   43514 H  HB3  . SER C 3  302  ? 143.80253 130.32943 182.76692 1.000 89.64543  ? 302  SER C HB3  1 
ATOM   43515 H  HG   . SER C 3  302  ? 143.86993 130.64129 184.94112 1.000 93.93352  ? 302  SER C HG   1 
ATOM   43516 N  N    . ASN C 3  303  ? 145.69697 132.55304 185.36786 1.000 98.20654  ? 303  ASN C N    1 
ATOM   43517 C  CA   . ASN C 3  303  ? 145.74995 133.48849 186.48723 1.000 100.84435 ? 303  ASN C CA   1 
ATOM   43518 C  C    . ASN C 3  303  ? 146.62665 134.70000 186.19306 1.000 104.98114 ? 303  ASN C C    1 
ATOM   43519 O  O    . ASN C 3  303  ? 146.39130 135.77784 186.74914 1.000 103.19433 ? 303  ASN C O    1 
ATOM   43520 C  CB   . ASN C 3  303  ? 146.24834 132.78353 187.74352 1.000 96.22186  ? 303  ASN C CB   1 
ATOM   43521 C  CG   . ASN C 3  303  ? 145.12428 132.19386 188.55517 1.000 103.73712 ? 303  ASN C CG   1 
ATOM   43522 O  OD1  . ASN C 3  303  ? 144.39321 132.91301 189.23316 1.000 104.84283 ? 303  ASN C OD1  1 
ATOM   43523 N  ND2  . ASN C 3  303  ? 144.97610 130.87775 188.49303 1.000 105.21681 ? 303  ASN C ND2  1 
ATOM   43524 H  H    . ASN C 3  303  ? 146.01803 131.77218 185.53028 1.000 95.62383  ? 303  ASN C H    1 
ATOM   43525 H  HA   . ASN C 3  303  ? 144.85309 133.81081 186.66591 1.000 99.20292  ? 303  ASN C HA   1 
ATOM   43526 H  HB2  . ASN C 3  303  ? 146.84611 132.06315 187.48925 1.000 95.91799  ? 303  ASN C HB2  1 
ATOM   43527 H  HB3  . ASN C 3  303  ? 146.71757 133.42400 188.30106 1.000 98.19960  ? 303  ASN C HB3  1 
ATOM   43528 H  HD21 . ASN C 3  303  ? 144.34842 130.49486 188.93881 1.000 101.84198 ? 303  ASN C HD21 1 
ATOM   43529 H  HD22 . ASN C 3  303  ? 145.50735 130.40710 188.00735 1.000 98.97778  ? 303  ASN C HD22 1 
ATOM   43530 N  N    . ARG C 3  304  ? 147.64118 134.55509 185.34756 1.000 103.51103 ? 304  ARG C N    1 
ATOM   43531 C  CA   . ARG C 3  304  ? 148.56810 135.65942 185.09376 1.000 101.10870 ? 304  ARG C CA   1 
ATOM   43532 C  C    . ARG C 3  304  ? 148.14558 136.49198 183.88570 1.000 100.45658 ? 304  ARG C C    1 
ATOM   43533 O  O    . ARG C 3  304  ? 148.92138 136.72404 182.96104 1.000 94.01042  ? 304  ARG C O    1 
ATOM   43534 C  CB   . ARG C 3  304  ? 149.98500 135.12394 184.92304 1.000 102.28201 ? 304  ARG C CB   1 
ATOM   43535 C  CG   . ARG C 3  304  ? 150.17864 134.18446 183.74606 1.000 105.66297 ? 304  ARG C CG   1 
ATOM   43536 C  CD   . ARG C 3  304  ? 151.64554 133.83865 183.56600 1.000 105.86336 ? 304  ARG C CD   1 
ATOM   43537 N  NE   . ARG C 3  304  ? 152.14363 132.99852 184.64902 1.000 111.53285 ? 304  ARG C NE   1 
ATOM   43538 C  CZ   . ARG C 3  304  ? 152.24859 131.67693 184.59610 1.000 112.14967 ? 304  ARG C CZ   1 
ATOM   43539 N  NH1  . ARG C 3  304  ? 151.91975 130.99627 183.50971 1.000 107.05051 ? 304  ARG C NH1  1 
ATOM   43540 N  NH2  . ARG C 3  304  ? 152.69706 131.01993 185.66160 1.000 107.84847 ? 304  ARG C NH2  1 
ATOM   43541 H  H    . ARG C 3  304  ? 147.81589 133.83572 184.91027 1.000 100.17910 ? 304  ARG C H    1 
ATOM   43542 H  HA   . ARG C 3  304  ? 148.57133 136.24658 185.86560 1.000 100.63912 ? 304  ARG C HA   1 
ATOM   43543 H  HB2  . ARG C 3  304  ? 150.58620 135.87540 184.80047 1.000 102.14944 ? 304  ARG C HB2  1 
ATOM   43544 H  HB3  . ARG C 3  304  ? 150.23007 134.63964 185.72704 1.000 102.11025 ? 304  ARG C HB3  1 
ATOM   43545 H  HG2  . ARG C 3  304  ? 149.69165 133.36209 183.91109 1.000 101.98238 ? 304  ARG C HG2  1 
ATOM   43546 H  HG3  . ARG C 3  304  ? 149.86453 134.60314 182.93085 1.000 102.95211 ? 304  ARG C HG3  1 
ATOM   43547 H  HD2  . ARG C 3  304  ? 151.76546 133.37590 182.72332 1.000 104.52064 ? 304  ARG C HD2  1 
ATOM   43548 H  HD3  . ARG C 3  304  ? 152.16209 134.65969 183.56622 1.000 105.68695 ? 304  ARG C HD3  1 
ATOM   43549 H  HE   . ARG C 3  304  ? 152.39655 133.38953 185.37213 1.000 109.67841 ? 304  ARG C HE   1 
ATOM   43550 H  HH11 . ARG C 3  304  ? 151.62659 131.40275 182.81226 1.000 103.90055 ? 304  ARG C HH11 1 
ATOM   43551 H  HH12 . ARG C 3  304  ? 151.99804 130.13990 183.50325 1.000 103.36295 ? 304  ARG C HH12 1 
ATOM   43552 H  HH21 . ARG C 3  304  ? 152.91498 131.45215 186.37258 1.000 106.65341 ? 304  ARG C HH21 1 
ATOM   43553 H  HH22 . ARG C 3  304  ? 152.77138 130.16353 185.63941 1.000 104.67393 ? 304  ARG C HH22 1 
ATOM   43554 N  N    . LEU C 3  305  ? 146.90118 136.95893 183.89651 1.000 107.44550 ? 305  LEU C N    1 
ATOM   43555 C  CA   . LEU C 3  305  ? 146.42198 137.89577 182.88517 1.000 111.41636 ? 305  LEU C CA   1 
ATOM   43556 C  C    . LEU C 3  305  ? 146.32845 139.29482 183.47642 1.000 111.05904 ? 305  LEU C C    1 
ATOM   43557 O  O    . LEU C 3  305  ? 145.39830 139.59959 184.22120 1.000 115.13673 ? 305  LEU C O    1 
ATOM   43558 C  CB   . LEU C 3  305  ? 145.05601 137.47261 182.33819 1.000 104.01432 ? 305  LEU C CB   1 
ATOM   43559 C  CG   . LEU C 3  305  ? 145.00927 136.32980 181.32310 1.000 101.13921 ? 305  LEU C CG   1 
ATOM   43560 C  CD1  . LEU C 3  305  ? 143.59071 136.14858 180.81306 1.000 89.88572  ? 305  LEU C CD1  1 
ATOM   43561 C  CD2  . LEU C 3  305  ? 145.96071 136.57606 180.16821 1.000 96.62925  ? 305  LEU C CD2  1 
ATOM   43562 H  H    . LEU C 3  305  ? 146.30989 136.74627 184.48330 1.000 104.35609 ? 305  LEU C H    1 
ATOM   43563 H  HA   . LEU C 3  305  ? 147.05255 137.92857 182.15035 1.000 106.23846 ? 305  LEU C HA   1 
ATOM   43564 H  HB2  . LEU C 3  305  ? 144.50472 137.20443 183.08991 1.000 101.58663 ? 305  LEU C HB2  1 
ATOM   43565 H  HB3  . LEU C 3  305  ? 144.65388 138.24511 181.91107 1.000 102.84850 ? 305  LEU C HB3  1 
ATOM   43566 H  HG   . LEU C 3  305  ? 145.27703 135.50693 181.76153 1.000 100.82140 ? 305  LEU C HG   1 
ATOM   43567 H  HD11 . LEU C 3  305  ? 143.57610 135.42166 180.17098 1.000 90.03558  ? 305  LEU C HD11 1 
ATOM   43568 H  HD12 . LEU C 3  305  ? 143.01016 135.94058 181.56186 1.000 91.16214  ? 305  LEU C HD12 1 
ATOM   43569 H  HD13 . LEU C 3  305  ? 143.30111 136.97124 180.38848 1.000 90.38422  ? 305  LEU C HD13 1 
ATOM   43570 H  HD21 . LEU C 3  305  ? 145.75796 135.95183 179.45395 1.000 92.89778  ? 305  LEU C HD21 1 
ATOM   43571 H  HD22 . LEU C 3  305  ? 145.84469 137.48662 179.85460 1.000 98.36985  ? 305  LEU C HD22 1 
ATOM   43572 H  HD23 . LEU C 3  305  ? 146.87176 136.44490 180.47389 1.000 97.88680  ? 305  LEU C HD23 1 
HETATM 43573 C  C    . ACE D 4  1    ? 139.16852 105.31351 70.44063  1.000 46.34235  ? 0    ACE E C    1 
HETATM 43574 O  O    . ACE D 4  1    ? 139.85926 105.55664 71.36803  1.000 46.34235  ? 0    ACE E O    1 
HETATM 43575 C  CH3  . ACE D 4  1    ? 137.81055 105.99008 70.30940  1.000 46.34235  ? 0    ACE E CH3  1 
HETATM 43576 H  H1   . ACE D 4  1    ? 137.69100 106.36325 69.29656  1.000 46.34235  ? 0    ACE E H1   1 
HETATM 43577 H  H2   . ACE D 4  1    ? 137.74842 106.81771 71.00991  1.000 46.34235  ? 0    ACE E H2   1 
HETATM 43578 H  H3   . ACE D 4  1    ? 137.02427 105.27257 70.52599  1.000 46.34235  ? 0    ACE E H3   1 
ATOM   43579 N  N    . MET D 4  2    ? 139.61859 104.37679 69.43126  1.000 46.34235  ? 1    MET E N    1 
ATOM   43580 C  CA   . MET D 4  2    ? 140.91379 103.73821 69.57203  1.000 46.34235  ? 1    MET E CA   1 
ATOM   43581 C  C    . MET D 4  2    ? 142.03154 104.75761 69.37977  1.000 46.34235  ? 1    MET E C    1 
ATOM   43582 O  O    . MET D 4  2    ? 141.82582 105.95894 69.67706  1.000 46.34235  ? 1    MET E O    1 
ATOM   43583 C  CB   . MET D 4  2    ? 141.05143 102.60011 68.56774  1.000 46.34235  ? 1    MET E CB   1 
ATOM   43584 C  CG   . MET D 4  2    ? 142.51940 102.21809 68.45561  1.000 46.34235  ? 1    MET E CG   1 
ATOM   43585 S  SD   . MET D 4  2    ? 142.65207 100.75319 67.40086  1.000 46.34235  ? 1    MET E SD   1 
ATOM   43586 C  CE   . MET D 4  2    ? 141.17399 100.66384 66.35567  1.000 46.34235  ? 1    MET E CE   1 
ATOM   43587 N  N    . ASN D 4  3    ? 142.88193 105.58354 70.17952  1.000 69.42878  ? 2    ASN E N    1 
ATOM   43588 C  CA   . ASN D 4  3    ? 144.00693 106.40473 69.75151  1.000 88.08311  ? 2    ASN E CA   1 
ATOM   43589 C  C    . ASN D 4  3    ? 145.32965 105.74208 70.11099  1.000 88.89680  ? 2    ASN E C    1 
ATOM   43590 O  O    . ASN D 4  3    ? 145.37754 104.54686 70.37526  1.000 85.85717  ? 2    ASN E O    1 
ATOM   43591 C  CB   . ASN D 4  3    ? 143.92178 107.79747 70.37625  1.000 89.21460  ? 2    ASN E CB   1 
ATOM   43592 C  CG   . ASN D 4  3    ? 144.06082 107.77184 71.87641  1.000 87.19105  ? 2    ASN E CG   1 
ATOM   43593 O  OD1  . ASN D 4  3    ? 145.15345 107.58540 72.40616  1.000 89.34120  ? 2    ASN E OD1  1 
ATOM   43594 N  ND2  . ASN D 4  3    ? 142.95318 107.97167 72.57393  1.000 85.11275  ? 2    ASN E ND2  1 
ATOM   43595 H  H    . ASN D 4  3    ? 143.05720 105.07436 70.84977  1.000 74.70926  ? 2    ASN E H    1 
ATOM   43596 H  HA   . ASN D 4  3    ? 143.97986 106.50681 68.78690  1.000 86.75608  ? 2    ASN E HA   1 
ATOM   43597 H  HB2  . ASN D 4  3    ? 144.62486 108.35885 70.01481  1.000 86.46037  ? 2    ASN E HB2  1 
ATOM   43598 H  HB3  . ASN D 4  3    ? 143.05551 108.18042 70.16612  1.000 87.12693  ? 2    ASN E HB3  1 
ATOM   43599 H  HD21 . ASN D 4  3    ? 142.97963 107.96794 73.43323  1.000 85.02544  ? 2    ASN E HD21 1 
ATOM   43600 H  HD22 . ASN D 4  3    ? 142.20631 108.10126 72.16761  1.000 84.94156  ? 2    ASN E HD22 1 
ATOM   43601 N  N    . GLN D 4  4    ? 146.40669 106.52481 70.11018  1.000 91.89383  ? 3    GLN E N    1 
ATOM   43602 C  CA   . GLN D 4  4    ? 147.74317 105.98259 70.30568  1.000 93.29309  ? 3    GLN E CA   1 
ATOM   43603 C  C    . GLN D 4  4    ? 148.09560 105.75754 71.76729  1.000 91.64705  ? 3    GLN E C    1 
ATOM   43604 O  O    . GLN D 4  4    ? 149.16339 105.20444 72.04542  1.000 92.53614  ? 3    GLN E O    1 
ATOM   43605 C  CB   . GLN D 4  4    ? 148.78344 106.91652 69.68457  1.000 94.53541  ? 3    GLN E CB   1 
ATOM   43606 C  CG   . GLN D 4  4    ? 148.83474 108.29243 70.33075  1.000 98.46645  ? 3    GLN E CG   1 
ATOM   43607 C  CD   . GLN D 4  4    ? 149.93029 109.16814 69.76764  1.000 104.84660 ? 3    GLN E CD   1 
ATOM   43608 O  OE1  . GLN D 4  4    ? 149.70003 110.33030 69.43906  1.000 106.51152 ? 3    GLN E OE1  1 
ATOM   43609 N  NE2  . GLN D 4  4    ? 151.13465 108.61978 69.66276  1.000 106.12726 ? 3    GLN E NE2  1 
ATOM   43610 H  H    . GLN D 4  4    ? 146.39116 107.37569 69.99464  1.000 90.69830  ? 3    GLN E H    1 
ATOM   43611 H  HA   . GLN D 4  4    ? 147.80366 105.12825 69.85097  1.000 92.22947  ? 3    GLN E HA   1 
ATOM   43612 H  HB2  . GLN D 4  4    ? 149.65842 106.50862 69.77732  1.000 94.20817  ? 3    GLN E HB2  1 
ATOM   43613 H  HB3  . GLN D 4  4    ? 148.57381 107.03724 68.74511  1.000 94.01774  ? 3    GLN E HB3  1 
ATOM   43614 H  HG2  . GLN D 4  4    ? 147.98829 108.74258 70.18457  1.000 96.20574  ? 3    GLN E HG2  1 
ATOM   43615 H  HG3  . GLN D 4  4    ? 148.99769 108.19425 71.28110  1.000 98.08104  ? 3    GLN E HG3  1 
ATOM   43616 H  HE21 . GLN D 4  4    ? 151.26036 107.80443 69.90454  1.000 102.58950 ? 3    GLN E HE21 1 
ATOM   43617 H  HE22 . GLN D 4  4    ? 151.78964 109.07992 69.34851  1.000 105.71184 ? 3    GLN E HE22 1 
ATOM   43618 N  N    . TYR D 4  5    ? 147.24884 106.17554 72.70261  1.000 89.18110  ? 4    TYR E N    1 
ATOM   43619 C  CA   . TYR D 4  5    ? 147.55021 106.06135 74.12187  1.000 83.16232  ? 4    TYR E CA   1 
ATOM   43620 C  C    . TYR D 4  5    ? 146.72884 104.98958 74.81733  1.000 80.23034  ? 4    TYR E C    1 
ATOM   43621 O  O    . TYR D 4  5    ? 147.28962 104.15598 75.53020  1.000 81.09597  ? 4    TYR E O    1 
ATOM   43622 C  CB   . TYR D 4  5    ? 147.33307 107.41301 74.81353  1.000 86.06342  ? 4    TYR E CB   1 
ATOM   43623 C  CG   . TYR D 4  5    ? 148.27991 108.49546 74.34957  1.000 95.60292  ? 4    TYR E CG   1 
ATOM   43624 C  CD1  . TYR D 4  5    ? 149.59408 108.20293 74.02395  1.000 96.98237  ? 4    TYR E CD1  1 
ATOM   43625 C  CD2  . TYR D 4  5    ? 147.85676 109.80877 74.23064  1.000 99.07740  ? 4    TYR E CD2  1 
ATOM   43626 C  CE1  . TYR D 4  5    ? 150.45890 109.18531 73.59594  1.000 101.37975 ? 4    TYR E CE1  1 
ATOM   43627 C  CE2  . TYR D 4  5    ? 148.71612 110.79790 73.80451  1.000 101.10259 ? 4    TYR E CE2  1 
ATOM   43628 C  CZ   . TYR D 4  5    ? 150.01560 110.47906 73.48731  1.000 103.97894 ? 4    TYR E CZ   1 
ATOM   43629 O  OH   . TYR D 4  5    ? 150.88017 111.45818 73.06345  1.000 108.12214 ? 4    TYR E OH   1 
ATOM   43630 H  H    . TYR D 4  5    ? 146.48414 106.53172 72.53790  1.000 89.48054  ? 4    TYR E H    1 
ATOM   43631 H  HA   . TYR D 4  5    ? 148.48119 105.81426 74.22776  1.000 86.45533  ? 4    TYR E HA   1 
ATOM   43632 H  HB2  . TYR D 4  5    ? 146.42857 107.71357 74.63400  1.000 89.32242  ? 4    TYR E HB2  1 
ATOM   43633 H  HB3  . TYR D 4  5    ? 147.45853 107.29841 75.76829  1.000 87.15662  ? 4    TYR E HB3  1 
ATOM   43634 H  HD1  . TYR D 4  5    ? 149.89867 107.32722 74.09452  1.000 95.04675  ? 4    TYR E HD1  1 
ATOM   43635 H  HD2  . TYR D 4  5    ? 146.97812 110.02667 74.44363  1.000 97.07658  ? 4    TYR E HD2  1 
ATOM   43636 H  HE1  . TYR D 4  5    ? 151.33898 108.97356 73.38201  1.000 100.52450 ? 4    TYR E HE1  1 
ATOM   43637 H  HE2  . TYR D 4  5    ? 148.41865 111.67585 73.73064  1.000 100.54546 ? 4    TYR E HE2  1 
ATOM   43638 H  HH   . TYR D 4  5    ? 150.48515 112.19928 73.04079  1.000 106.54632 ? 4    TYR E HH   1 
ATOM   43639 N  N    . ASN D 4  6    ? 145.41068 104.97436 74.62554  1.000 79.59327  ? 5    ASN E N    1 
ATOM   43640 C  CA   . ASN D 4  6    ? 144.59838 103.98892 75.32492  1.000 81.42760  ? 5    ASN E CA   1 
ATOM   43641 C  C    . ASN D 4  6    ? 144.91835 102.56467 74.88837  1.000 80.46698  ? 5    ASN E C    1 
ATOM   43642 O  O    . ASN D 4  6    ? 144.57039 101.61894 75.60089  1.000 81.53384  ? 5    ASN E O    1 
ATOM   43643 C  CB   . ASN D 4  6    ? 143.11083 104.28884 75.12974  1.000 80.08040  ? 5    ASN E CB   1 
ATOM   43644 C  CG   . ASN D 4  6    ? 142.69320 104.27040 73.68438  1.000 86.33591  ? 5    ASN E CG   1 
ATOM   43645 O  OD1  . ASN D 4  6    ? 143.41725 103.78155 72.82420  1.000 96.68150  ? 5    ASN E OD1  1 
ATOM   43646 N  ND2  . ASN D 4  6    ? 141.51194 104.80170 73.40692  1.000 85.44829  ? 5    ASN E ND2  1 
ATOM   43647 H  H    . ASN D 4  6    ? 144.97542 105.50862 74.11151  1.000 83.00110  ? 5    ASN E H    1 
ATOM   43648 H  HA   . ASN D 4  6    ? 144.78690 104.05139 76.27399  1.000 82.37403  ? 5    ASN E HA   1 
ATOM   43649 H  HB2  . ASN D 4  6    ? 142.59050 103.61792 75.59672  1.000 82.47034  ? 5    ASN E HB2  1 
ATOM   43650 H  HB3  . ASN D 4  6    ? 142.91646 105.16922 75.48728  1.000 81.18105  ? 5    ASN E HB3  1 
ATOM   43651 H  HD21 . ASN D 4  6    ? 141.22662 104.81580 72.59583  1.000 85.89058  ? 5    ASN E HD21 1 
ATOM   43652 H  HD22 . ASN D 4  6    ? 141.03115 105.13443 74.03744  1.000 83.76946  ? 5    ASN E HD22 1 
ATOM   43653 N  N    . VAL D 4  7    ? 145.57856 102.38205 73.74566  1.000 76.66305  ? 6    VAL E N    1 
ATOM   43654 C  CA   . VAL D 4  7    ? 146.01484 101.04189 73.37138  1.000 78.25862  ? 6    VAL E CA   1 
ATOM   43655 C  C    . VAL D 4  7    ? 147.07858 100.54392 74.33924  1.000 81.47107  ? 6    VAL E C    1 
ATOM   43656 O  O    . VAL D 4  7    ? 147.13116 99.35297  74.66648  1.000 87.87665  ? 6    VAL E O    1 
ATOM   43657 C  CB   . VAL D 4  7    ? 146.51541 101.01528 71.91614  1.000 79.17578  ? 6    VAL E CB   1 
ATOM   43658 C  CG1  . VAL D 4  7    ? 145.37626 101.30562 70.96532  1.000 84.35933  ? 6    VAL E CG1  1 
ATOM   43659 C  CG2  . VAL D 4  7    ? 147.65548 101.99799 71.71132  1.000 82.31147  ? 6    VAL E CG2  1 
ATOM   43660 H  H    . VAL D 4  7    ? 145.77497 103.00149 73.18327  1.000 81.30733  ? 6    VAL E H    1 
ATOM   43661 H  HA   . VAL D 4  7    ? 145.25674 100.43966 73.43257  1.000 81.17873  ? 6    VAL E HA   1 
ATOM   43662 H  HB   . VAL D 4  7    ? 146.84982 100.12705 71.71653  1.000 79.67472  ? 6    VAL E HB   1 
ATOM   43663 H  HG11 . VAL D 4  7    ? 145.71140 101.28230 70.05525  1.000 83.20624  ? 6    VAL E HG11 1 
ATOM   43664 H  HG12 . VAL D 4  7    ? 144.68750 100.63254 71.08221  1.000 83.14214  ? 6    VAL E HG12 1 
ATOM   43665 H  HG13 . VAL D 4  7    ? 145.01664 102.18464 71.16297  1.000 84.19112  ? 6    VAL E HG13 1 
ATOM   43666 H  HG21 . VAL D 4  7    ? 147.93824 101.95852 70.78422  1.000 82.78751  ? 6    VAL E HG21 1 
ATOM   43667 H  HG22 . VAL D 4  7    ? 147.34993 102.89364 71.92195  1.000 83.34181  ? 6    VAL E HG22 1 
ATOM   43668 H  HG23 . VAL D 4  7    ? 148.39471 101.75509 72.28992  1.000 82.87127  ? 6    VAL E HG23 1 
ATOM   43669 N  N    . LYS D 4  8    ? 147.94056 101.44091 74.81613  1.000 78.01247  ? 7    LYS E N    1 
ATOM   43670 C  CA   . LYS D 4  8    ? 148.94292 101.04181 75.79571  1.000 78.81590  ? 7    LYS E CA   1 
ATOM   43671 C  C    . LYS D 4  8    ? 148.31315 100.70690 77.14038  1.000 79.51720  ? 7    LYS E C    1 
ATOM   43672 O  O    . LYS D 4  8    ? 148.92242 99.99762  77.94599  1.000 80.35365  ? 7    LYS E O    1 
ATOM   43673 C  CB   . LYS D 4  8    ? 149.98379 102.14504 75.95851  1.000 84.53538  ? 7    LYS E CB   1 
ATOM   43674 C  CG   . LYS D 4  8    ? 150.77302 102.43050 74.69477  1.000 88.72514  ? 7    LYS E CG   1 
ATOM   43675 C  CD   . LYS D 4  8    ? 152.00685 103.26502 74.97881  1.000 92.78342  ? 7    LYS E CD   1 
ATOM   43676 C  CE   . LYS D 4  8    ? 151.64692 104.61967 75.55314  1.000 94.33947  ? 7    LYS E CE   1 
ATOM   43677 N  NZ   . LYS D 4  8    ? 152.85349 105.45064 75.78999  1.000 93.25551  ? 7    LYS E NZ   1 
ATOM   43678 H  H    . LYS D 4  8    ? 147.96610 102.27058 74.59079  1.000 81.21296  ? 7    LYS E H    1 
ATOM   43679 H  HA   . LYS D 4  8    ? 149.39800 100.24756 75.47477  1.000 80.00056  ? 7    LYS E HA   1 
ATOM   43680 H  HB2  . LYS D 4  8    ? 149.53160 102.96269 76.21873  1.000 84.08118  ? 7    LYS E HB2  1 
ATOM   43681 H  HB3  . LYS D 4  8    ? 150.61309 101.88193 76.64800  1.000 84.89788  ? 7    LYS E HB3  1 
ATOM   43682 H  HG2  . LYS D 4  8    ? 151.05923 101.59164 74.30056  1.000 85.88999  ? 7    LYS E HG2  1 
ATOM   43683 H  HG3  . LYS D 4  8    ? 150.21315 102.92030 74.07196  1.000 87.29577  ? 7    LYS E HG3  1 
ATOM   43684 H  HD2  . LYS D 4  8    ? 152.56551 102.80141 75.62237  1.000 91.80494  ? 7    LYS E HD2  1 
ATOM   43685 H  HD3  . LYS D 4  8    ? 152.49450 103.40646 74.15224  1.000 91.03320  ? 7    LYS E HD3  1 
ATOM   43686 H  HE2  . LYS D 4  8    ? 151.07242 105.08977 74.92871  1.000 91.29376  ? 7    LYS E HE2  1 
ATOM   43687 H  HE3  . LYS D 4  8    ? 151.19420 104.50138 76.40256  1.000 92.05727  ? 7    LYS E HE3  1 
ATOM   43688 H  HZ1  . LYS D 4  8    ? 153.38872 105.04825 76.37629  1.000 93.95380  ? 7    LYS E HZ1  1 
ATOM   43689 H  HZ2  . LYS D 4  8    ? 153.29627 105.56809 75.02706  1.000 92.81930  ? 7    LYS E HZ2  1 
ATOM   43690 H  HZ3  . LYS D 4  8    ? 152.61666 106.24551 76.11283  1.000 93.04084  ? 7    LYS E HZ3  1 
ATOM   43691 N  N    . TYR D 4  9    ? 147.11321 101.22005 77.41105  1.000 75.58530  ? 8    TYR E N    1 
ATOM   43692 C  CA   . TYR D 4  9    ? 146.38925 100.82834 78.61386  1.000 64.01180  ? 8    TYR E CA   1 
ATOM   43693 C  C    . TYR D 4  9    ? 145.66446 99.50328  78.41488  1.000 66.31565  ? 8    TYR E C    1 
ATOM   43694 O  O    . TYR D 4  9    ? 145.56439 98.70121  79.34665  1.000 73.04848  ? 8    TYR E O    1 
ATOM   43695 C  CB   . TYR D 4  9    ? 145.38529 101.91009 79.00550  1.000 67.11111  ? 8    TYR E CB   1 
ATOM   43696 C  CG   . TYR D 4  9    ? 145.95012 103.30697 79.10101  1.000 68.99325  ? 8    TYR E CG   1 
ATOM   43697 C  CD1  . TYR D 4  9    ? 147.30739 103.52732 79.26025  1.000 70.92762  ? 8    TYR E CD1  1 
ATOM   43698 C  CD2  . TYR D 4  9    ? 145.11641 104.40847 79.04179  1.000 65.67901  ? 8    TYR E CD2  1 
ATOM   43699 C  CE1  . TYR D 4  9    ? 147.81380 104.80500 79.34962  1.000 70.20714  ? 8    TYR E CE1  1 
ATOM   43700 C  CE2  . TYR D 4  9    ? 145.61492 105.68352 79.12896  1.000 65.96744  ? 8    TYR E CE2  1 
ATOM   43701 C  CZ   . TYR D 4  9    ? 146.96094 105.87668 79.28469  1.000 67.36946  ? 8    TYR E CZ   1 
ATOM   43702 O  OH   . TYR D 4  9    ? 147.45137 107.15321 79.37285  1.000 68.88548  ? 8    TYR E OH   1 
ATOM   43703 H  H    . TYR D 4  9    ? 146.70193 101.79370 76.91957  1.000 76.73758  ? 8    TYR E H    1 
ATOM   43704 H  HA   . TYR D 4  9    ? 147.01829 100.72326 79.34446  1.000 67.74286  ? 8    TYR E HA   1 
ATOM   43705 H  HB2  . TYR D 4  9    ? 144.67656 101.92776 78.34350  1.000 70.56954  ? 8    TYR E HB2  1 
ATOM   43706 H  HB3  . TYR D 4  9    ? 145.01452 101.68533 79.87299  1.000 68.53025  ? 8    TYR E HB3  1 
ATOM   43707 H  HD1  . TYR D 4  9    ? 147.88741 102.80137 79.30473  1.000 70.19080  ? 8    TYR E HD1  1 
ATOM   43708 H  HD2  . TYR D 4  9    ? 144.20101 104.28283 78.93603  1.000 67.08380  ? 8    TYR E HD2  1 
ATOM   43709 H  HE1  . TYR D 4  9    ? 148.72786 104.94064 79.45488  1.000 70.32786  ? 8    TYR E HE1  1 
ATOM   43710 H  HE2  . TYR D 4  9    ? 145.04047 106.41376 79.08576  1.000 66.97375  ? 8    TYR E HE2  1 
ATOM   43711 H  HH   . TYR D 4  9    ? 146.82132 107.70611 79.31702  1.000 68.15108  ? 8    TYR E HH   1 
ATOM   43712 N  N    . LEU D 4  10   ? 145.14519 99.26375  77.21143  1.000 69.49658  ? 9    LEU E N    1 
ATOM   43713 C  CA   . LEU D 4  10   ? 144.41153 98.03224  76.94510  1.000 69.06942  ? 9    LEU E CA   1 
ATOM   43714 C  C    . LEU D 4  10   ? 145.34182 96.83472  76.81951  1.000 65.13480  ? 9    LEU E C    1 
ATOM   43715 O  O    . LEU D 4  10   ? 144.92878 95.69841  77.08559  1.000 71.18431  ? 9    LEU E O    1 
ATOM   43716 C  CB   . LEU D 4  10   ? 143.58599 98.19413  75.67038  1.000 71.05469  ? 9    LEU E CB   1 
ATOM   43717 C  CG   . LEU D 4  10   ? 142.75804 97.00235  75.19861  1.000 67.86258  ? 9    LEU E CG   1 
ATOM   43718 C  CD1  . LEU D 4  10   ? 141.68104 96.67847  76.19851  1.000 71.15804  ? 9    LEU E CD1  1 
ATOM   43719 C  CD2  . LEU D 4  10   ? 142.14859 97.29369  73.84666  1.000 72.81359  ? 9    LEU E CD2  1 
ATOM   43720 H  H    . LEU D 4  10   ? 145.20185 99.79649  76.53884  1.000 73.51670  ? 9    LEU E H    1 
ATOM   43721 H  HA   . LEU D 4  10   ? 143.80006 97.86314  77.67894  1.000 69.50504  ? 9    LEU E HA   1 
ATOM   43722 H  HB2  . LEU D 4  10   ? 142.96850 98.92968  75.80622  1.000 71.92291  ? 9    LEU E HB2  1 
ATOM   43723 H  HB3  . LEU D 4  10   ? 144.19362 98.41957  74.94862  1.000 72.73984  ? 9    LEU E HB3  1 
ATOM   43724 H  HG   . LEU D 4  10   ? 143.33311 96.22652  75.10888  1.000 67.77915  ? 9    LEU E HG   1 
ATOM   43725 H  HD11 . LEU D 4  10   ? 141.14057 95.94988  75.85494  1.000 71.83536  ? 9    LEU E HD11 1 
ATOM   43726 H  HD12 . LEU D 4  10   ? 142.09496 96.41736  77.03609  1.000 71.05654  ? 9    LEU E HD12 1 
ATOM   43727 H  HD13 . LEU D 4  10   ? 141.12907 97.46495  76.33258  1.000 70.47908  ? 9    LEU E HD13 1 
ATOM   43728 H  HD21 . LEU D 4  10   ? 141.62687 96.52649  73.56342  1.000 68.66143  ? 9    LEU E HD21 1 
ATOM   43729 H  HD22 . LEU D 4  10   ? 141.57679 98.07379  73.92078  1.000 71.51273  ? 9    LEU E HD22 1 
ATOM   43730 H  HD23 . LEU D 4  10   ? 142.86004 97.46407  73.20949  1.000 72.42859  ? 9    LEU E HD23 1 
ATOM   43731 N  N    . ALA D 4  11   ? 146.58331 97.05670  76.39062  1.000 63.12595  ? 10   ALA E N    1 
ATOM   43732 C  CA   . ALA D 4  11   ? 147.51040 95.94182  76.26053  1.000 68.56866  ? 10   ALA E CA   1 
ATOM   43733 C  C    . ALA D 4  11   ? 147.77368 95.27823  77.60129  1.000 70.92781  ? 10   ALA E C    1 
ATOM   43734 O  O    . ALA D 4  11   ? 148.16836 94.11053  77.64526  1.000 79.56403  ? 10   ALA E O    1 
ATOM   43735 C  CB   . ALA D 4  11   ? 148.82236 96.41431  75.64409  1.000 76.25005  ? 10   ALA E CB   1 
ATOM   43736 H  H    . ALA D 4  11   ? 146.90448 97.82411  76.17297  1.000 69.74505  ? 10   ALA E H    1 
ATOM   43737 H  HA   . ALA D 4  11   ? 147.12420 95.27785  75.66851  1.000 70.58777  ? 10   ALA E HA   1 
ATOM   43738 H  HB1  . ALA D 4  11   ? 149.42381 95.65731  75.56513  1.000 71.98225  ? 10   ALA E HB1  1 
ATOM   43739 H  HB2  . ALA D 4  11   ? 148.64166 96.78658  74.76697  1.000 74.61274  ? 10   ALA E HB2  1 
ATOM   43740 H  HB3  . ALA D 4  11   ? 149.21505 97.09132  76.21725  1.000 76.89214  ? 10   ALA E HB3  1 
ATOM   43741 N  N    . LYS D 4  12   ? 147.57898 96.00057  78.70173  1.000 72.48931  ? 11   LYS E N    1 
ATOM   43742 C  CA   . LYS D 4  12   ? 147.76544 95.39654  80.01359  1.000 66.51260  ? 11   LYS E CA   1 
ATOM   43743 C  C    . LYS D 4  12   ? 146.58483 94.51605  80.39626  1.000 69.22532  ? 11   LYS E C    1 
ATOM   43744 O  O    . LYS D 4  12   ? 146.77352 93.45694  80.99999  1.000 79.72192  ? 11   LYS E O    1 
ATOM   43745 C  CB   . LYS D 4  12   ? 147.99322 96.48398  81.05714  1.000 67.72141  ? 11   LYS E CB   1 
ATOM   43746 C  CG   . LYS D 4  12   ? 149.28953 97.22946  80.83874  1.000 73.32667  ? 11   LYS E CG   1 
ATOM   43747 C  CD   . LYS D 4  12   ? 149.55612 98.26164  81.90685  1.000 75.10445  ? 11   LYS E CD   1 
ATOM   43748 C  CE   . LYS D 4  12   ? 150.84998 98.99125  81.61758  1.000 74.36229  ? 11   LYS E CE   1 
ATOM   43749 N  NZ   . LYS D 4  12   ? 151.16877 100.00305 82.64920  1.000 78.28837  ? 11   LYS E NZ   1 
ATOM   43750 H  H    . LYS D 4  12   ? 147.34270 96.82697  78.71537  1.000 72.20962  ? 11   LYS E H    1 
ATOM   43751 H  HA   . LYS D 4  12   ? 148.55763 94.83710  79.99285  1.000 67.74876  ? 11   LYS E HA   1 
ATOM   43752 H  HB2  . LYS D 4  12   ? 147.26624 97.12444  81.01164  1.000 69.50305  ? 11   LYS E HB2  1 
ATOM   43753 H  HB3  . LYS D 4  12   ? 148.02496 96.07730  81.93703  1.000 67.22688  ? 11   LYS E HB3  1 
ATOM   43754 H  HG2  . LYS D 4  12   ? 150.02319 96.59498  80.84512  1.000 74.54579  ? 11   LYS E HG2  1 
ATOM   43755 H  HG3  . LYS D 4  12   ? 149.25120 97.68580  79.98363  1.000 71.64412  ? 11   LYS E HG3  1 
ATOM   43756 H  HD2  . LYS D 4  12   ? 148.83365 98.90862  81.91931  1.000 74.70346  ? 11   LYS E HD2  1 
ATOM   43757 H  HD3  . LYS D 4  12   ? 149.63557 97.82315  82.76840  1.000 73.32364  ? 11   LYS E HD3  1 
ATOM   43758 H  HE2  . LYS D 4  12   ? 151.57678 98.34941  81.59013  1.000 74.62652  ? 11   LYS E HE2  1 
ATOM   43759 H  HE3  . LYS D 4  12   ? 150.77400 99.44502  80.76369  1.000 72.09568  ? 11   LYS E HE3  1 
ATOM   43760 H  HZ1  . LYS D 4  12   ? 151.93200 100.41336 82.44660  1.000 75.91692  ? 11   LYS E HZ1  1 
ATOM   43761 H  HZ2  . LYS D 4  12   ? 150.51770 100.60803 82.69332  1.000 79.36991  ? 11   LYS E HZ2  1 
ATOM   43762 H  HZ3  . LYS D 4  12   ? 151.25342 99.61057  83.44312  1.000 77.65177  ? 11   LYS E HZ3  1 
ATOM   43763 N  N    . ILE D 4  13   ? 145.36428 94.92666  80.04851  1.000 70.40787  ? 12   ILE E N    1 
ATOM   43764 C  CA   . ILE D 4  13   ? 144.20126 94.07598  80.28530  1.000 68.48352  ? 12   ILE E CA   1 
ATOM   43765 C  C    . ILE D 4  13   ? 144.29131 92.81515  79.44134  1.000 70.02355  ? 12   ILE E C    1 
ATOM   43766 O  O    . ILE D 4  13   ? 143.88591 91.72358  79.87336  1.000 68.62018  ? 12   ILE E O    1 
ATOM   43767 C  CB   . ILE D 4  13   ? 142.90589 94.85133  79.99621  1.000 68.22369  ? 12   ILE E CB   1 
ATOM   43768 C  CG1  . ILE D 4  13   ? 142.72532 95.97944  81.00984  1.000 69.81469  ? 12   ILE E CG1  1 
ATOM   43769 C  CG2  . ILE D 4  13   ? 141.72072 93.90913  80.01237  1.000 63.22812  ? 12   ILE E CG2  1 
ATOM   43770 C  CD1  . ILE D 4  13   ? 141.70748 97.01036  80.59695  1.000 63.85023  ? 12   ILE E CD1  1 
ATOM   43771 H  H    . ILE D 4  13   ? 145.18595 95.68311  79.68027  1.000 69.47070  ? 12   ILE E H    1 
ATOM   43772 H  HA   . ILE D 4  13   ? 144.18895 93.81041  81.21819  1.000 68.60767  ? 12   ILE E HA   1 
ATOM   43773 H  HB   . ILE D 4  13   ? 142.97439 95.24317  79.11145  1.000 70.07194  ? 12   ILE E HB   1 
ATOM   43774 H  HG12 . ILE D 4  13   ? 142.43475 95.59838  81.85321  1.000 69.83351  ? 12   ILE E HG12 1 
ATOM   43775 H  HG13 . ILE D 4  13   ? 143.57377 96.43398  81.13005  1.000 69.39983  ? 12   ILE E HG13 1 
ATOM   43776 H  HG21 . ILE D 4  13   ? 140.90639 94.42451  80.11660  1.000 65.27816  ? 12   ILE E HG21 1 
ATOM   43777 H  HG22 . ILE D 4  13   ? 141.69238 93.41857  79.17627  1.000 61.66115  ? 12   ILE E HG22 1 
ATOM   43778 H  HG23 . ILE D 4  13   ? 141.81760 93.29361  80.75603  1.000 66.28214  ? 12   ILE E HG23 1 
ATOM   43779 H  HD11 . ILE D 4  13   ? 141.72755 97.74448  81.23003  1.000 63.71452  ? 12   ILE E HD11 1 
ATOM   43780 H  HD12 . ILE D 4  13   ? 141.92867 97.33320  79.70930  1.000 64.73828  ? 12   ILE E HD12 1 
ATOM   43781 H  HD13 . ILE D 4  13   ? 140.82760 96.60340  80.59054  1.000 62.90052  ? 12   ILE E HD13 1 
ATOM   43782 N  N    . LEU D 4  14   ? 144.80198 92.94418  78.21881  1.000 72.27997  ? 13   LEU E N    1 
ATOM   43783 C  CA   . LEU D 4  14   ? 145.02735 91.76555  77.38847  1.000 71.98900  ? 13   LEU E CA   1 
ATOM   43784 C  C    . LEU D 4  14   ? 146.34327 91.07987  77.71671  1.000 78.84283  ? 13   LEU E C    1 
ATOM   43785 O  O    . LEU D 4  14   ? 147.07846 90.65781  76.82506  1.000 86.17978  ? 13   LEU E O    1 
ATOM   43786 C  CB   . LEU D 4  14   ? 144.98619 92.16698  75.91727  1.000 67.37921  ? 13   LEU E CB   1 
ATOM   43787 C  CG   . LEU D 4  14   ? 143.83450 93.06439  75.47794  1.000 69.98678  ? 13   LEU E CG   1 
ATOM   43788 C  CD1  . LEU D 4  14   ? 143.95176 93.34865  74.00170  1.000 70.85450  ? 13   LEU E CD1  1 
ATOM   43789 C  CD2  . LEU D 4  14   ? 142.50006 92.43241  75.79554  1.000 78.58595  ? 13   LEU E CD2  1 
ATOM   43790 H  H    . LEU D 4  14   ? 145.02306 93.68997  77.85243  1.000 71.54634  ? 13   LEU E H    1 
ATOM   43791 H  HA   . LEU D 4  14   ? 144.31266 91.12822  77.54324  1.000 72.33214  ? 13   LEU E HA   1 
ATOM   43792 H  HB2  . LEU D 4  14   ? 145.80962 92.63411  75.70852  1.000 67.74278  ? 13   LEU E HB2  1 
ATOM   43793 H  HB3  . LEU D 4  14   ? 144.93475 91.35705  75.38630  1.000 70.89712  ? 13   LEU E HB3  1 
ATOM   43794 H  HG   . LEU D 4  14   ? 143.88735 93.90722  75.95254  1.000 70.19696  ? 13   LEU E HG   1 
ATOM   43795 H  HD11 . LEU D 4  14   ? 143.19909 93.89369  73.72469  1.000 70.34552  ? 13   LEU E HD11 1 
ATOM   43796 H  HD12 . LEU D 4  14   ? 144.78232 93.82182  73.83745  1.000 69.74794  ? 13   LEU E HD12 1 
ATOM   43797 H  HD13 . LEU D 4  14   ? 143.94821 92.50855  73.51764  1.000 67.61596  ? 13   LEU E HD13 1 
ATOM   43798 H  HD21 . LEU D 4  14   ? 141.79450 92.97787  75.41391  1.000 74.96176  ? 13   LEU E HD21 1 
ATOM   43799 H  HD22 . LEU D 4  14   ? 142.47394 91.54194  75.41138  1.000 77.11897  ? 13   LEU E HD22 1 
ATOM   43800 H  HD23 . LEU D 4  14   ? 142.39472 92.38059  76.75854  1.000 74.14669  ? 13   LEU E HD23 1 
ATOM   43801 N  N    . CYS D 4  15   ? 146.63647 90.94711  78.98600  1.000 76.55022  ? 14   CYS E N    1 
ATOM   43802 C  CA   . CYS D 4  15   ? 147.58118 90.00939  79.57041  1.000 72.76317  ? 14   CYS E CA   1 
ATOM   43803 C  C    . CYS D 4  15   ? 146.92871 89.25967  80.71097  1.000 73.24748  ? 14   CYS E C    1 
ATOM   43804 O  O    . CYS D 4  15   ? 147.15509 88.06198  80.86911  1.000 82.15432  ? 14   CYS E O    1 
ATOM   43805 C  CB   . CYS D 4  15   ? 148.84163 90.72690  80.07552  1.000 73.70839  ? 14   CYS E CB   1 
ATOM   43806 S  SG   . CYS D 4  15   ? 149.96368 91.29418  78.78515  1.000 89.92661  ? 14   CYS E SG   1 
ATOM   43807 H  H    . CYS D 4  15   ? 146.27549 91.43819  79.59026  1.000 75.36310  ? 14   CYS E H    1 
ATOM   43808 H  HA   . CYS D 4  15   ? 147.84931 89.36526  78.89728  1.000 74.11907  ? 14   CYS E HA   1 
ATOM   43809 H  HB2  . CYS D 4  15   ? 148.57158 91.50117  80.59387  1.000 73.47993  ? 14   CYS E HB2  1 
ATOM   43810 H  HB3  . CYS D 4  15   ? 149.33716 90.11379  80.64084  1.000 73.43874  ? 14   CYS E HB3  1 
ATOM   43811 H  HG   . CYS D 4  15   ? 149.36457 92.00325  78.02559  1.000 82.14732  ? 14   CYS E HG   1 
ATOM   43812 N  N    . LEU D 4  16   ? 146.08433 89.93772  81.48596  1.000 69.07884  ? 15   LEU E N    1 
ATOM   43813 C  CA   . LEU D 4  16   ? 145.22770 89.24376  82.43281  1.000 73.01097  ? 15   LEU E CA   1 
ATOM   43814 C  C    . LEU D 4  16   ? 144.26284 88.32187  81.70217  1.000 80.10934  ? 15   LEU E C    1 
ATOM   43815 O  O    . LEU D 4  16   ? 144.00676 87.19684  82.14866  1.000 79.26915  ? 15   LEU E O    1 
ATOM   43816 C  CB   . LEU D 4  16   ? 144.47119 90.25897  83.28481  1.000 68.50697  ? 15   LEU E CB   1 
ATOM   43817 C  CG   . LEU D 4  16   ? 145.31549 91.39758  83.85828  1.000 67.97569  ? 15   LEU E CG   1 
ATOM   43818 C  CD1  . LEU D 4  16   ? 144.47802 92.29621  84.73589  1.000 72.36913  ? 15   LEU E CD1  1 
ATOM   43819 C  CD2  . LEU D 4  16   ? 146.49365 90.85162  84.63064  1.000 70.31208  ? 15   LEU E CD2  1 
ATOM   43820 H  H    . LEU D 4  16   ? 145.98922 90.79198  81.47422  1.000 70.90866  ? 15   LEU E H    1 
ATOM   43821 H  HA   . LEU D 4  16   ? 145.77548 88.70176  83.02149  1.000 72.45272  ? 15   LEU E HA   1 
ATOM   43822 H  HB2  . LEU D 4  16   ? 143.77384 90.65740  82.74096  1.000 69.83125  ? 15   LEU E HB2  1 
ATOM   43823 H  HB3  . LEU D 4  16   ? 144.07079 89.79031  84.03376  1.000 69.65240  ? 15   LEU E HB3  1 
ATOM   43824 H  HG   . LEU D 4  16   ? 145.65964 91.93644  83.12922  1.000 69.26475  ? 15   LEU E HG   1 
ATOM   43825 H  HD11 . LEU D 4  16   ? 145.03614 93.01000  85.08228  1.000 71.64872  ? 15   LEU E HD11 1 
ATOM   43826 H  HD12 . LEU D 4  16   ? 143.75440 92.66843  84.20775  1.000 69.74387  ? 15   LEU E HD12 1 
ATOM   43827 H  HD13 . LEU D 4  16   ? 144.11728 91.77306  85.46874  1.000 74.16997  ? 15   LEU E HD13 1 
ATOM   43828 H  HD21 . LEU D 4  16   ? 146.92987 91.58120  85.09821  1.000 69.02058  ? 15   LEU E HD21 1 
ATOM   43829 H  HD22 . LEU D 4  16   ? 146.17465 90.19431  85.26881  1.000 71.87365  ? 15   LEU E HD22 1 
ATOM   43830 H  HD23 . LEU D 4  16   ? 147.11515 90.43692  84.01188  1.000 70.27296  ? 15   LEU E HD23 1 
ATOM   43831 N  N    . LYS D 4  17   ? 143.72399 88.77076  80.56543  1.000 82.14409  ? 16   LYS E N    1 
ATOM   43832 C  CA   . LYS D 4  17   ? 142.85420 87.88480  79.79590  1.000 72.94070  ? 16   LYS E CA   1 
ATOM   43833 C  C    . LYS D 4  17   ? 143.62280 86.67450  79.27692  1.000 75.76059  ? 16   LYS E C    1 
ATOM   43834 O  O    . LYS D 4  17   ? 143.09487 85.55763  79.25707  1.000 78.06939  ? 16   LYS E O    1 
ATOM   43835 C  CB   . LYS D 4  17   ? 142.19690 88.64325  78.64777  1.000 70.49762  ? 16   LYS E CB   1 
ATOM   43836 C  CG   . LYS D 4  17   ? 141.05807 89.53802  79.09311  1.000 70.86296  ? 16   LYS E CG   1 
ATOM   43837 C  CD   . LYS D 4  17   ? 140.34699 90.16904  77.91676  1.000 72.80983  ? 16   LYS E CD   1 
ATOM   43838 C  CE   . LYS D 4  17   ? 139.40612 89.19899  77.24050  1.000 75.60441  ? 16   LYS E CE   1 
ATOM   43839 N  NZ   . LYS D 4  17   ? 138.23408 88.89629  78.08962  1.000 72.05994  ? 16   LYS E NZ   1 
ATOM   43840 H  H    . LYS D 4  17   ? 143.84135 89.55380  80.22936  1.000 76.76845  ? 16   LYS E H    1 
ATOM   43841 H  HA   . LYS D 4  17   ? 142.14838 87.55948  80.37604  1.000 73.13465  ? 16   LYS E HA   1 
ATOM   43842 H  HB2  . LYS D 4  17   ? 142.86375 89.19980  78.21626  1.000 73.85278  ? 16   LYS E HB2  1 
ATOM   43843 H  HB3  . LYS D 4  17   ? 141.84185 88.00116  78.01355  1.000 71.28598  ? 16   LYS E HB3  1 
ATOM   43844 H  HG2  . LYS D 4  17   ? 140.41430 89.01066  79.59134  1.000 69.87585  ? 16   LYS E HG2  1 
ATOM   43845 H  HG3  . LYS D 4  17   ? 141.41169 90.24913  79.65025  1.000 73.34380  ? 16   LYS E HG3  1 
ATOM   43846 H  HD2  . LYS D 4  17   ? 139.82806 90.92740  78.22740  1.000 71.10374  ? 16   LYS E HD2  1 
ATOM   43847 H  HD3  . LYS D 4  17   ? 141.00490 90.45770  77.26486  1.000 73.92615  ? 16   LYS E HD3  1 
ATOM   43848 H  HE2  . LYS D 4  17   ? 139.08597 89.58947  76.41203  1.000 75.23705  ? 16   LYS E HE2  1 
ATOM   43849 H  HE3  . LYS D 4  17   ? 139.87233 88.36823  77.05956  1.000 76.37540  ? 16   LYS E HE3  1 
ATOM   43850 H  HZ1  . LYS D 4  17   ? 137.69080 88.33138  77.66810  1.000 73.91390  ? 16   LYS E HZ1  1 
ATOM   43851 H  HZ2  . LYS D 4  17   ? 138.49868 88.52554  78.85393  1.000 72.61753  ? 16   LYS E HZ2  1 
ATOM   43852 H  HZ3  . LYS D 4  17   ? 137.78819 89.64496  78.27046  1.000 68.08022  ? 16   LYS E HZ3  1 
ATOM   43853 N  N    . THR D 4  18   ? 144.87558 86.86953  78.86096  1.000 77.17385  ? 17   THR E N    1 
ATOM   43854 C  CA   . THR D 4  18   ? 145.69030 85.73737  78.42768  1.000 76.77894  ? 17   THR E CA   1 
ATOM   43855 C  C    . THR D 4  18   ? 145.96096 84.77807  79.57811  1.000 82.21731  ? 17   THR E C    1 
ATOM   43856 O  O    . THR D 4  18   ? 145.88890 83.55415  79.41009  1.000 85.82810  ? 17   THR E O    1 
ATOM   43857 C  CB   . THR D 4  18   ? 147.00651 86.23321  77.84061  1.000 81.07951  ? 17   THR E CB   1 
ATOM   43858 O  OG1  . THR D 4  18   ? 146.73683 87.08896  76.72810  1.000 92.22700  ? 17   THR E OG1  1 
ATOM   43859 C  CG2  . THR D 4  18   ? 147.85534 85.06730  77.38025  1.000 76.96067  ? 17   THR E CG2  1 
ATOM   43860 H  H    . THR D 4  18   ? 145.26944 87.63313  78.82128  1.000 77.08572  ? 17   THR E H    1 
ATOM   43861 H  HA   . THR D 4  18   ? 145.21618 85.25131  77.73533  1.000 78.41705  ? 17   THR E HA   1 
ATOM   43862 H  HB   . THR D 4  18   ? 147.49834 86.72497  78.51653  1.000 80.80198  ? 17   THR E HB   1 
ATOM   43863 H  HG1  . THR D 4  18   ? 147.45810 87.36182  76.39519  1.000 87.71449  ? 17   THR E HG1  1 
ATOM   43864 H  HG21 . THR D 4  18   ? 148.57045 85.38536  76.80714  1.000 79.12347  ? 17   THR E HG21 1 
ATOM   43865 H  HG22 . THR D 4  18   ? 148.24432 84.61484  78.14489  1.000 77.67925  ? 17   THR E HG22 1 
ATOM   43866 H  HG23 . THR D 4  18   ? 147.31090 84.43765  76.88237  1.000 76.32598  ? 17   THR E HG23 1 
ATOM   43867 N  N    . GLU D 4  19   ? 146.28354 85.31518  80.75408  1.000 82.98394  ? 18   GLU E N    1 
ATOM   43868 C  CA   . GLU D 4  19   ? 146.49718 84.46744  81.91986  1.000 78.74118  ? 18   GLU E CA   1 
ATOM   43869 C  C    . GLU D 4  19   ? 145.26574 83.62282  82.19752  1.000 79.29732  ? 18   GLU E C    1 
ATOM   43870 O  O    . GLU D 4  19   ? 145.36160 82.40518  82.37757  1.000 88.72262  ? 18   GLU E O    1 
ATOM   43871 C  CB   . GLU D 4  19   ? 146.84199 85.32694  83.13512  1.000 79.19324  ? 18   GLU E CB   1 
ATOM   43872 C  CG   . GLU D 4  19   ? 147.15417 84.54165  84.39950  1.000 82.59944  ? 18   GLU E CG   1 
ATOM   43873 C  CD   . GLU D 4  19   ? 148.48179 83.81526  84.32660  1.000 92.66001  ? 18   GLU E CD   1 
ATOM   43874 O  OE1  . GLU D 4  19   ? 149.12741 83.85636  83.26102  1.000 97.03740  ? 18   GLU E OE1  1 
ATOM   43875 O  OE2  . GLU D 4  19   ? 148.88558 83.20575  85.33692  1.000 95.69661  ? 18   GLU E OE2  1 
ATOM   43876 H  H    . GLU D 4  19   ? 146.38090 86.15731  80.90039  1.000 81.24132  ? 18   GLU E H    1 
ATOM   43877 H  HA   . GLU D 4  19   ? 147.24117 83.87006  81.74631  1.000 81.71255  ? 18   GLU E HA   1 
ATOM   43878 H  HB2  . GLU D 4  19   ? 147.62076 85.86505  82.92344  1.000 82.04513  ? 18   GLU E HB2  1 
ATOM   43879 H  HB3  . GLU D 4  19   ? 146.08810 85.90609  83.32797  1.000 79.15370  ? 18   GLU E HB3  1 
ATOM   43880 H  HG2  . GLU D 4  19   ? 147.19162 85.15609  85.14924  1.000 85.48647  ? 18   GLU E HG2  1 
ATOM   43881 H  HG3  . GLU D 4  19   ? 146.45959 83.88189  84.54980  1.000 82.52535  ? 18   GLU E HG3  1 
ATOM   43882 N  N    . ILE D 4  20   ? 144.09064 84.25239  82.21395  1.000 78.84580  ? 19   ILE E N    1 
ATOM   43883 C  CA   . ILE D 4  20   ? 142.86388 83.50897  82.48479  1.000 79.49620  ? 19   ILE E CA   1 
ATOM   43884 C  C    . ILE D 4  20   ? 142.61792 82.47525  81.39595  1.000 84.75295  ? 19   ILE E C    1 
ATOM   43885 O  O    . ILE D 4  20   ? 142.08459 81.39292  81.65918  1.000 87.34009  ? 19   ILE E O    1 
ATOM   43886 C  CB   . ILE D 4  20   ? 141.67137 84.46893  82.63441  1.000 75.26549  ? 19   ILE E CB   1 
ATOM   43887 C  CG1  . ILE D 4  20   ? 141.74210 85.21459  83.96874  1.000 75.79879  ? 19   ILE E CG1  1 
ATOM   43888 C  CG2  . ILE D 4  20   ? 140.36699 83.71178  82.51806  1.000 80.17531  ? 19   ILE E CG2  1 
ATOM   43889 C  CD1  . ILE D 4  20   ? 141.68138 84.33012  85.19250  1.000 72.85723  ? 19   ILE E CD1  1 
ATOM   43890 H  H    . ILE D 4  20   ? 143.97905 85.09346  82.07313  1.000 78.97041  ? 19   ILE E H    1 
ATOM   43891 H  HA   . ILE D 4  20   ? 142.97269 83.02482  83.31642  1.000 79.49911  ? 19   ILE E HA   1 
ATOM   43892 H  HB   . ILE D 4  20   ? 141.71237 85.12092  81.91731  1.000 77.61473  ? 19   ILE E HB   1 
ATOM   43893 H  HG12 . ILE D 4  20   ? 142.57626 85.70887  84.00406  1.000 79.04943  ? 19   ILE E HG12 1 
ATOM   43894 H  HG13 . ILE D 4  20   ? 140.99563 85.83257  84.01696  1.000 75.60920  ? 19   ILE E HG13 1 
ATOM   43895 H  HG21 . ILE D 4  20   ? 139.65755 84.24886  82.90440  1.000 78.66677  ? 19   ILE E HG21 1 
ATOM   43896 H  HG22 . ILE D 4  20   ? 140.17755 83.54270  81.58184  1.000 78.02618  ? 19   ILE E HG22 1 
ATOM   43897 H  HG23 . ILE D 4  20   ? 140.44305 82.87357  83.00056  1.000 81.25644  ? 19   ILE E HG23 1 
ATOM   43898 H  HD11 . ILE D 4  20   ? 141.55648 84.88761  85.97668  1.000 73.11093  ? 19   ILE E HD11 1 
ATOM   43899 H  HD12 . ILE D 4  20   ? 140.93694 83.71473  85.10727  1.000 76.50566  ? 19   ILE E HD12 1 
ATOM   43900 H  HD13 . ILE D 4  20   ? 142.51197 83.83642  85.27175  1.000 73.07801  ? 19   ILE E HD13 1 
ATOM   43901 N  N    . ALA D 4  21   ? 142.98559 82.79084  80.15524  1.000 85.60494  ? 20   ALA E N    1 
ATOM   43902 C  CA   . ALA D 4  21   ? 142.88074 81.79641  79.09454  1.000 84.71168  ? 20   ALA E CA   1 
ATOM   43903 C  C    . ALA D 4  21   ? 143.75954 80.59049  79.39084  1.000 88.61199  ? 20   ALA E C    1 
ATOM   43904 O  O    . ALA D 4  21   ? 143.38052 79.44997  79.10377  1.000 88.93256  ? 20   ALA E O    1 
ATOM   43905 C  CB   . ALA D 4  21   ? 143.26217 82.41619  77.75260  1.000 77.00544  ? 20   ALA E CB   1 
ATOM   43906 H  H    . ALA D 4  21   ? 143.29228 83.55503  79.90737  1.000 83.26970  ? 20   ALA E H    1 
ATOM   43907 H  HA   . ALA D 4  21   ? 141.96185 81.49164  79.03451  1.000 83.52771  ? 20   ALA E HA   1 
ATOM   43908 H  HB1  . ALA D 4  21   ? 143.18153 81.74231  77.05935  1.000 78.46926  ? 20   ALA E HB1  1 
ATOM   43909 H  HB2  . ALA D 4  21   ? 142.66331 83.15601  77.56603  1.000 79.40420  ? 20   ALA E HB2  1 
ATOM   43910 H  HB3  . ALA D 4  21   ? 144.17707 82.73490  77.79974  1.000 80.38762  ? 20   ALA E HB3  1 
ATOM   43911 N  N    . ARG D 4  22   ? 144.94451 80.82412  79.95590  1.000 86.05247  ? 21   ARG E N    1 
ATOM   43912 C  CA   . ARG D 4  22   ? 145.84891 79.71968  80.26159  1.000 81.70947  ? 21   ARG E CA   1 
ATOM   43913 C  C    . ARG D 4  22   ? 145.34726 78.89892  81.44498  1.000 88.24211  ? 21   ARG E C    1 
ATOM   43914 O  O    . ARG D 4  22   ? 145.34190 77.66435  81.39597  1.000 93.40560  ? 21   ARG E O    1 
ATOM   43915 C  CB   . ARG D 4  22   ? 147.24898 80.25943  80.54300  1.000 91.02473  ? 21   ARG E CB   1 
ATOM   43916 C  CG   . ARG D 4  22   ? 148.28481 79.19107  80.83474  1.000 94.90087  ? 21   ARG E CG   1 
ATOM   43917 C  CD   . ARG D 4  22   ? 149.57929 79.80971  81.32337  1.000 99.00415  ? 21   ARG E CD   1 
ATOM   43918 N  NE   . ARG D 4  22   ? 150.23465 80.59404  80.28488  1.000 107.34094 ? 21   ARG E NE   1 
ATOM   43919 C  CZ   . ARG D 4  22   ? 151.12856 80.11449  79.43077  1.000 114.82048 ? 21   ARG E CZ   1 
ATOM   43920 N  NH1  . ARG D 4  22   ? 151.50212 78.84582  79.45687  1.000 119.00817 ? 21   ARG E NH1  1 
ATOM   43921 N  NH2  . ARG D 4  22   ? 151.66208 80.92891  78.52590  1.000 111.81995 ? 21   ARG E NH2  1 
ATOM   43922 H  H    . ARG D 4  22   ? 145.24433 81.60206  80.16710  1.000 85.60173  ? 21   ARG E H    1 
ATOM   43923 H  HA   . ARG D 4  22   ? 145.90337 79.13282  79.49104  1.000 84.07818  ? 21   ARG E HA   1 
ATOM   43924 H  HB2  . ARG D 4  22   ? 147.55167 80.76098  79.76981  1.000 91.81840  ? 21   ARG E HB2  1 
ATOM   43925 H  HB3  . ARG D 4  22   ? 147.20545 80.84442  81.31577  1.000 90.58435  ? 21   ARG E HB3  1 
ATOM   43926 H  HG2  . ARG D 4  22   ? 147.95777 78.59571  81.52662  1.000 94.46727  ? 21   ARG E HG2  1 
ATOM   43927 H  HG3  . ARG D 4  22   ? 148.47104 78.69395  80.02290  1.000 96.31048  ? 21   ARG E HG3  1 
ATOM   43928 H  HD2  . ARG D 4  22   ? 149.38360 80.40303  82.06535  1.000 97.35802  ? 21   ARG E HD2  1 
ATOM   43929 H  HD3  . ARG D 4  22   ? 150.18266 79.10807  81.61213  1.000 99.51606  ? 21   ARG E HD3  1 
ATOM   43930 H  HE   . ARG D 4  22   ? 149.98912 81.41257  80.18828  1.000 103.79625 ? 21   ARG E HE   1 
ATOM   43931 H  HH11 . ARG D 4  22   ? 151.16643 78.30563  80.03475  1.000 113.63984 ? 21   ARG E HH11 1 
ATOM   43932 H  HH12 . ARG D 4  22   ? 152.08332 78.55952  78.89143  1.000 116.92751 ? 21   ARG E HH12 1 
ATOM   43933 H  HH21 . ARG D 4  22   ? 151.42688 81.75565  78.49961  1.000 109.93256 ? 21   ARG E HH21 1 
ATOM   43934 H  HH22 . ARG D 4  22   ? 152.24261 80.62898  77.96681  1.000 111.68125 ? 21   ARG E HH22 1 
ATOM   43935 N  N    . ASP D 4  23   ? 144.92352 79.56498  82.51960  1.000 89.96682  ? 22   ASP E N    1 
ATOM   43936 C  CA   . ASP D 4  23   ? 144.52196 78.88427  83.74621  1.000 84.01659  ? 22   ASP E CA   1 
ATOM   43937 C  C    . ASP D 4  23   ? 143.30204 79.55745  84.36391  1.000 85.25758  ? 22   ASP E C    1 
ATOM   43938 O  O    . ASP D 4  23   ? 143.43993 80.59304  85.02303  1.000 89.46460  ? 22   ASP E O    1 
ATOM   43939 C  CB   . ASP D 4  23   ? 145.67082 78.87674  84.75085  1.000 84.48865  ? 22   ASP E CB   1 
ATOM   43940 C  CG   . ASP D 4  23   ? 145.23850 78.40278  86.12062  1.000 97.41534  ? 22   ASP E CG   1 
ATOM   43941 O  OD1  . ASP D 4  23   ? 144.82660 77.23191  86.24253  1.000 106.30275 ? 22   ASP E OD1  1 
ATOM   43942 O  OD2  . ASP D 4  23   ? 145.30984 79.19838  87.07860  1.000 97.23568  ? 22   ASP E OD2  1 
ATOM   43943 H  H    . ASP D 4  23   ? 144.85928 80.42124  82.56195  1.000 89.00559  ? 22   ASP E H    1 
ATOM   43944 H  HA   . ASP D 4  23   ? 144.30860 77.96261  83.54066  1.000 86.57551  ? 22   ASP E HA   1 
ATOM   43945 H  HB2  . ASP D 4  23   ? 146.36580 78.27968  84.43268  1.000 88.38889  ? 22   ASP E HB2  1 
ATOM   43946 H  HB3  . ASP D 4  23   ? 146.02006 79.77732  84.84076  1.000 87.11676  ? 22   ASP E HB3  1 
ATOM   43947 N  N    . PRO D 4  24   ? 142.09965 78.99773  84.20435  1.000 84.44299  ? 23   PRO E N    1 
ATOM   43948 C  CA   . PRO D 4  24   ? 140.89028 79.72981  84.61141  1.000 87.34426  ? 23   PRO E CA   1 
ATOM   43949 C  C    . PRO D 4  24   ? 140.77097 79.97677  86.10436  1.000 90.16431  ? 23   PRO E C    1 
ATOM   43950 O  O    . PRO D 4  24   ? 139.86657 80.71735  86.50829  1.000 88.73714  ? 23   PRO E O    1 
ATOM   43951 C  CB   . PRO D 4  24   ? 139.75237 78.83310  84.11284  1.000 89.18525  ? 23   PRO E CB   1 
ATOM   43952 C  CG   . PRO D 4  24   ? 140.34391 77.48857  83.99411  1.000 89.79460  ? 23   PRO E CG   1 
ATOM   43953 C  CD   . PRO D 4  24   ? 141.77880 77.67943  83.63553  1.000 89.55256  ? 23   PRO E CD   1 
ATOM   43954 H  HA   . PRO D 4  24   ? 140.84744 80.57993  84.14697  1.000 86.21220  ? 23   PRO E HA   1 
ATOM   43955 H  HB2  . PRO D 4  24   ? 139.03042 78.83393  84.76056  1.000 87.77625  ? 23   PRO E HB2  1 
ATOM   43956 H  HB3  . PRO D 4  24   ? 139.43886 79.15031  83.25243  1.000 88.40403  ? 23   PRO E HB3  1 
ATOM   43957 H  HG2  . PRO D 4  24   ? 140.26583 77.02620  84.84341  1.000 88.64083  ? 23   PRO E HG2  1 
ATOM   43958 H  HG3  . PRO D 4  24   ? 139.88383 76.99493  83.29698  1.000 88.89018  ? 23   PRO E HG3  1 
ATOM   43959 H  HD2  . PRO D 4  24   ? 142.32224 76.99083  84.04975  1.000 88.72318  ? 23   PRO E HD2  1 
ATOM   43960 H  HD3  . PRO D 4  24   ? 141.89134 77.68934  82.67279  1.000 89.99524  ? 23   PRO E HD3  1 
ATOM   43961 N  N    . TYR D 4  25   ? 141.62982 79.38877  86.93563  1.000 87.28790  ? 24   TYR E N    1 
ATOM   43962 C  CA   . TYR D 4  25   ? 141.53726 79.53037  88.38313  1.000 82.63337  ? 24   TYR E CA   1 
ATOM   43963 C  C    . TYR D 4  25   ? 142.74496 80.25165  88.96989  1.000 82.20058  ? 24   TYR E C    1 
ATOM   43964 O  O    . TYR D 4  25   ? 143.11555 80.01193  90.11922  1.000 87.27811  ? 24   TYR E O    1 
ATOM   43965 C  CB   . TYR D 4  25   ? 141.37185 78.16377  89.04103  1.000 84.29522  ? 24   TYR E CB   1 
ATOM   43966 C  CG   . TYR D 4  25   ? 140.14845 77.41708  88.57657  1.000 89.47358  ? 24   TYR E CG   1 
ATOM   43967 C  CD1  . TYR D 4  25   ? 138.88490 77.79445  88.99514  1.000 92.87317  ? 24   TYR E CD1  1 
ATOM   43968 C  CD2  . TYR D 4  25   ? 140.25676 76.33578  87.71954  1.000 88.49552  ? 24   TYR E CD2  1 
ATOM   43969 C  CE1  . TYR D 4  25   ? 137.76548 77.11921  88.57328  1.000 91.29614  ? 24   TYR E CE1  1 
ATOM   43970 C  CE2  . TYR D 4  25   ? 139.14296 75.65522  87.29251  1.000 95.08437  ? 24   TYR E CE2  1 
ATOM   43971 C  CZ   . TYR D 4  25   ? 137.89960 76.05107  87.72248  1.000 96.76258  ? 24   TYR E CZ   1 
ATOM   43972 O  OH   . TYR D 4  25   ? 136.78155 75.37504  87.29962  1.000 99.70660  ? 24   TYR E OH   1 
ATOM   43973 H  H    . TYR D 4  25   ? 142.28430 78.89379  86.67963  1.000 87.93223  ? 24   TYR E H    1 
ATOM   43974 H  HA   . TYR D 4  25   ? 140.75109 80.05491  88.60016  1.000 84.69468  ? 24   TYR E HA   1 
ATOM   43975 H  HB2  . TYR D 4  25   ? 142.14795 77.62016  88.83304  1.000 87.28740  ? 24   TYR E HB2  1 
ATOM   43976 H  HB3  . TYR D 4  25   ? 141.30118 78.28325  90.00150  1.000 86.11401  ? 24   TYR E HB3  1 
ATOM   43977 H  HD1  . TYR D 4  25   ? 138.79152 78.51925  89.57080  1.000 91.35381  ? 24   TYR E HD1  1 
ATOM   43978 H  HD2  . TYR D 4  25   ? 141.09735 76.06674  87.42615  1.000 88.68541  ? 24   TYR E HD2  1 
ATOM   43979 H  HE1  . TYR D 4  25   ? 136.92178 77.38407  88.86168  1.000 90.43003  ? 24   TYR E HE1  1 
ATOM   43980 H  HE2  . TYR D 4  25   ? 139.22944 74.93067  86.71629  1.000 94.32326  ? 24   TYR E HE2  1 
ATOM   43981 H  HH   . TYR D 4  25   ? 137.00167 74.74952  86.78393  1.000 98.07880  ? 24   TYR E HH   1 
ATOM   43982 N  N    . ALA D 4  26   ? 143.36791 81.13324  88.19801  1.000 80.59242  ? 25   ALA E N    1 
ATOM   43983 C  CA   . ALA D 4  26   ? 144.47696 81.91933  88.70753  1.000 76.48691  ? 25   ALA E CA   1 
ATOM   43984 C  C    . ALA D 4  26   ? 143.96356 83.13904  89.46298  1.000 69.41698  ? 25   ALA E C    1 
ATOM   43985 O  O    . ALA D 4  26   ? 142.83078 83.58473  89.27802  1.000 74.64532  ? 25   ALA E O    1 
ATOM   43986 C  CB   . ALA D 4  26   ? 145.39011 82.36300  87.56805  1.000 83.04012  ? 25   ALA E CB   1 
ATOM   43987 H  H    . ALA D 4  26   ? 143.16779 81.29313  87.37744  1.000 84.05319  ? 25   ALA E H    1 
ATOM   43988 H  HA   . ALA D 4  26   ? 144.99900 81.37886  89.32073  1.000 78.95911  ? 25   ALA E HA   1 
ATOM   43989 H  HB1  . ALA D 4  26   ? 146.11312 82.89561  87.93458  1.000 83.06338  ? 25   ALA E HB1  1 
ATOM   43990 H  HB2  . ALA D 4  26   ? 145.74921 81.57950  87.12400  1.000 85.30340  ? 25   ALA E HB2  1 
ATOM   43991 H  HB3  . ALA D 4  26   ? 144.87494 82.89314  86.93996  1.000 82.17473  ? 25   ALA E HB3  1 
ATOM   43992 N  N    . VAL D 4  27   ? 144.81652 83.67761  90.32416  1.000 72.52139  ? 26   VAL E N    1 
ATOM   43993 C  CA   . VAL D 4  27   ? 144.52724 84.91383  91.03975  1.000 72.09282  ? 26   VAL E CA   1 
ATOM   43994 C  C    . VAL D 4  27   ? 145.05949 86.07586  90.21702  1.000 69.95395  ? 26   VAL E C    1 
ATOM   43995 O  O    . VAL D 4  27   ? 146.20540 86.04734  89.75663  1.000 77.95949  ? 26   VAL E O    1 
ATOM   43996 C  CB   . VAL D 4  27   ? 145.14895 84.89690  92.44391  1.000 69.10440  ? 26   VAL E CB   1 
ATOM   43997 C  CG1  . VAL D 4  27   ? 144.87728 86.20197  93.16011  1.000 64.95484  ? 26   VAL E CG1  1 
ATOM   43998 C  CG2  . VAL D 4  27   ? 144.60154 83.73452  93.23816  1.000 68.08302  ? 26   VAL E CG2  1 
ATOM   43999 H  H    . VAL D 4  27   ? 145.58347 83.33910  90.51639  1.000 74.31375  ? 26   VAL E H    1 
ATOM   44000 H  HA   . VAL D 4  27   ? 143.56767 85.01707  91.13299  1.000 74.50988  ? 26   VAL E HA   1 
ATOM   44001 H  HB   . VAL D 4  27   ? 146.10985 84.78651  92.36791  1.000 70.24595  ? 26   VAL E HB   1 
ATOM   44002 H  HG11 . VAL D 4  27   ? 145.10603 86.09995  94.09746  1.000 67.21477  ? 26   VAL E HG11 1 
ATOM   44003 H  HG12 . VAL D 4  27   ? 145.41841 86.90284  92.76387  1.000 65.61724  ? 26   VAL E HG12 1 
ATOM   44004 H  HG13 . VAL D 4  27   ? 143.93577 86.41862  93.07258  1.000 66.42370  ? 26   VAL E HG13 1 
ATOM   44005 H  HG21 . VAL D 4  27   ? 144.95836 83.77023  94.13901  1.000 68.93819  ? 26   VAL E HG21 1 
ATOM   44006 H  HG22 . VAL D 4  27   ? 143.63303 83.79888  93.26323  1.000 68.02618  ? 26   VAL E HG22 1 
ATOM   44007 H  HG23 . VAL D 4  27   ? 144.86530 82.90548  92.80957  1.000 70.20372  ? 26   VAL E HG23 1 
ATOM   44008 N  N    . ILE D 4  28   ? 144.23059 87.09739  90.02819  1.000 67.36352  ? 27   ILE E N    1 
ATOM   44009 C  CA   . ILE D 4  28   ? 144.51818 88.19319  89.11274  1.000 68.33773  ? 27   ILE E CA   1 
ATOM   44010 C  C    . ILE D 4  28   ? 144.76218 89.45973  89.91558  1.000 73.55277  ? 27   ILE E C    1 
ATOM   44011 O  O    . ILE D 4  28   ? 143.94544 89.83278  90.76414  1.000 70.30874  ? 27   ILE E O    1 
ATOM   44012 C  CB   . ILE D 4  28   ? 143.37174 88.39728  88.11020  1.000 68.67459  ? 27   ILE E CB   1 
ATOM   44013 C  CG1  . ILE D 4  28   ? 143.18541 87.14739  87.25165  1.000 74.12347  ? 27   ILE E CG1  1 
ATOM   44014 C  CG2  . ILE D 4  28   ? 143.63947 89.60562  87.24222  1.000 67.26583  ? 27   ILE E CG2  1 
ATOM   44015 C  CD1  . ILE D 4  28   ? 144.40325 86.75891  86.45135  1.000 74.96975  ? 27   ILE E CD1  1 
ATOM   44016 H  H    . ILE D 4  28   ? 143.47494 87.17881  90.43085  1.000 69.82076  ? 27   ILE E H    1 
ATOM   44017 H  HA   . ILE D 4  28   ? 145.32846 87.99681  88.61911  1.000 70.34823  ? 27   ILE E HA   1 
ATOM   44018 H  HB   . ILE D 4  28   ? 142.55339 88.55233  88.60726  1.000 70.28717  ? 27   ILE E HB   1 
ATOM   44019 H  HG12 . ILE D 4  28   ? 142.96243 86.40177  87.83098  1.000 72.43057  ? 27   ILE E HG12 1 
ATOM   44020 H  HG13 . ILE D 4  28   ? 142.45960 87.30434  86.62729  1.000 74.36384  ? 27   ILE E HG13 1 
ATOM   44021 H  HG21 . ILE D 4  28   ? 143.06350 89.56759  86.46251  1.000 68.26448  ? 27   ILE E HG21 1 
ATOM   44022 H  HG22 . ILE D 4  28   ? 143.45306 90.41089  87.74995  1.000 66.67590  ? 27   ILE E HG22 1 
ATOM   44023 H  HG23 . ILE D 4  28   ? 144.56916 89.59482  86.96546  1.000 68.68709  ? 27   ILE E HG23 1 
ATOM   44024 H  HD11 . ILE D 4  28   ? 144.16200 86.04370  85.84208  1.000 76.41596  ? 27   ILE E HD11 1 
ATOM   44025 H  HD12 . ILE D 4  28   ? 144.71445 87.52732  85.94846  1.000 73.39329  ? 27   ILE E HD12 1 
ATOM   44026 H  HD13 . ILE D 4  28   ? 145.09808 86.45445  87.05542  1.000 72.78821  ? 27   ILE E HD13 1 
ATOM   44027 N  N    . ASN D 4  29   ? 145.88163 90.11393  89.64323  1.000 82.54647  ? 28   ASN E N    1 
ATOM   44028 C  CA   . ASN D 4  29   ? 146.24207 91.40142  90.23096  1.000 76.55854  ? 28   ASN E CA   1 
ATOM   44029 C  C    . ASN D 4  29   ? 147.40231 91.95698  89.41001  1.000 81.69703  ? 28   ASN E C    1 
ATOM   44030 O  O    . ASN D 4  29   ? 147.75474 91.40682  88.36059  1.000 87.62719  ? 28   ASN E O    1 
ATOM   44031 C  CB   . ASN D 4  29   ? 146.57825 91.25973  91.71544  1.000 72.81330  ? 28   ASN E CB   1 
ATOM   44032 C  CG   . ASN D 4  29   ? 147.52269 90.11646  91.99038  1.000 77.13031  ? 28   ASN E CG   1 
ATOM   44033 O  OD1  . ASN D 4  29   ? 148.22887 89.65224  91.10041  1.000 79.72325  ? 28   ASN E OD1  1 
ATOM   44034 N  ND2  . ASN D 4  29   ? 147.53934 89.65164  93.22954  1.000 71.75267  ? 28   ASN E ND2  1 
ATOM   44035 H  H    . ASN D 4  29   ? 146.47539 89.81909  89.09550  1.000 78.72713  ? 28   ASN E H    1 
ATOM   44036 H  HA   . ASN D 4  29   ? 145.49299 92.01190  90.14792  1.000 75.77551  ? 28   ASN E HA   1 
ATOM   44037 H  HB2  . ASN D 4  29   ? 146.99481 92.07681  92.02990  1.000 73.55640  ? 28   ASN E HB2  1 
ATOM   44038 H  HB3  . ASN D 4  29   ? 145.75948 91.09560  92.20875  1.000 73.88549  ? 28   ASN E HB3  1 
ATOM   44039 H  HD21 . ASN D 4  29   ? 148.06109 88.99987  93.43655  1.000 73.31196  ? 28   ASN E HD21 1 
ATOM   44040 H  HD22 . ASN D 4  29   ? 147.03008 90.00087  93.82775  1.000 71.71504  ? 28   ASN E HD22 1 
ATOM   44041 N  N    . ARG D 4  30   ? 148.00415 93.04816  89.88650  1.000 84.40424  ? 29   ARG E N    1 
ATOM   44042 C  CA   . ARG D 4  30   ? 149.04940 93.71300  89.11367  1.000 88.09387  ? 29   ARG E CA   1 
ATOM   44043 C  C    . ARG D 4  30   ? 150.21887 92.78022  88.83374  1.000 89.17028  ? 29   ARG E C    1 
ATOM   44044 O  O    . ARG D 4  30   ? 150.75890 92.76553  87.72244  1.000 89.75398  ? 29   ARG E O    1 
ATOM   44045 C  CB   . ARG D 4  30   ? 149.54343 94.95250  89.85665  1.000 85.69785  ? 29   ARG E CB   1 
ATOM   44046 C  CG   . ARG D 4  30   ? 148.46249 95.95224  90.17618  1.000 88.96726  ? 29   ARG E CG   1 
ATOM   44047 C  CD   . ARG D 4  30   ? 149.04134 97.24109  90.72688  1.000 87.56636  ? 29   ARG E CD   1 
ATOM   44048 N  NE   . ARG D 4  30   ? 149.58157 97.08273  92.07001  1.000 90.48976  ? 29   ARG E NE   1 
ATOM   44049 C  CZ   . ARG D 4  30   ? 149.89444 98.08975  92.87316  1.000 92.35589  ? 29   ARG E CZ   1 
ATOM   44050 N  NH1  . ARG D 4  30   ? 149.73041 99.34834  92.50182  1.000 87.41529  ? 29   ARG E NH1  1 
ATOM   44051 N  NH2  . ARG D 4  30   ? 150.37676 97.82751  94.08290  1.000 96.80317  ? 29   ARG E NH2  1 
ATOM   44052 H  H    . ARG D 4  30   ? 147.82836 93.41760  90.64272  1.000 82.90021  ? 29   ARG E H    1 
ATOM   44053 H  HA   . ARG D 4  30   ? 148.68173 93.99863  88.26283  1.000 87.55699  ? 29   ARG E HA   1 
ATOM   44054 H  HB2  . ARG D 4  30   ? 149.94434 94.67321  90.69466  1.000 86.72657  ? 29   ARG E HB2  1 
ATOM   44055 H  HB3  . ARG D 4  30   ? 150.20707 95.40010  89.30879  1.000 85.56430  ? 29   ARG E HB3  1 
ATOM   44056 H  HG2  . ARG D 4  30   ? 147.97232 96.16142  89.36589  1.000 90.37617  ? 29   ARG E HG2  1 
ATOM   44057 H  HG3  . ARG D 4  30   ? 147.86561 95.57769  90.84277  1.000 87.74654  ? 29   ARG E HG3  1 
ATOM   44058 H  HD2  . ARG D 4  30   ? 149.75911 97.54051  90.14706  1.000 86.53364  ? 29   ARG E HD2  1 
ATOM   44059 H  HD3  . ARG D 4  30   ? 148.34079 97.91100  90.76246  1.000 90.39602  ? 29   ARG E HD3  1 
ATOM   44060 H  HE   . ARG D 4  30   ? 149.68346 96.28323  92.37010  1.000 90.67676  ? 29   ARG E HE   1 
ATOM   44061 H  HH11 . ARG D 4  30   ? 149.41878 99.53291  91.72210  1.000 87.80512  ? 29   ARG E HH11 1 
ATOM   44062 H  HH12 . ARG D 4  30   ? 149.93977 99.98466  93.04117  1.000 89.58839  ? 29   ARG E HH12 1 
ATOM   44063 H  HH21 . ARG D 4  30   ? 150.48552 97.01247  94.33490  1.000 94.60998  ? 29   ARG E HH21 1 
ATOM   44064 H  HH22 . ARG D 4  30   ? 150.58169 98.47251  94.61352  1.000 95.63711  ? 29   ARG E HH22 1 
ATOM   44065 N  N    . ASN D 4  31   ? 150.61912 91.98717  89.82576  1.000 86.75803  ? 30   ASN E N    1 
ATOM   44066 C  CA   . ASN D 4  31   ? 151.87401 91.25507  89.73240  1.000 82.64563  ? 30   ASN E CA   1 
ATOM   44067 C  C    . ASN D 4  31   ? 151.91554 90.30965  88.54178  1.000 83.26006  ? 30   ASN E C    1 
ATOM   44068 O  O    . ASN D 4  31   ? 153.00847 89.95684  88.08723  1.000 89.15506  ? 30   ASN E O    1 
ATOM   44069 C  CB   . ASN D 4  31   ? 152.10935 90.48692  91.02693  1.000 83.87418  ? 30   ASN E CB   1 
ATOM   44070 C  CG   . ASN D 4  31   ? 152.07215 91.38494  92.24080  1.000 85.94558  ? 30   ASN E CG   1 
ATOM   44071 O  OD1  . ASN D 4  31   ? 152.30927 92.58548  92.14056  1.000 87.81662  ? 30   ASN E OD1  1 
ATOM   44072 N  ND2  . ASN D 4  31   ? 151.76887 90.81078  93.39551  1.000 87.59570  ? 30   ASN E ND2  1 
ATOM   44073 H  H    . ASN D 4  31   ? 150.18260 91.85620  90.55485  1.000 85.76425  ? 30   ASN E H    1 
ATOM   44074 H  HA   . ASN D 4  31   ? 152.59942 91.89076  89.62939  1.000 83.87683  ? 30   ASN E HA   1 
ATOM   44075 H  HB2  . ASN D 4  31   ? 151.41591 89.81641  91.12775  1.000 84.10664  ? 30   ASN E HB2  1 
ATOM   44076 H  HB3  . ASN D 4  31   ? 152.98074 90.06252  90.99075  1.000 85.02219  ? 30   ASN E HB3  1 
ATOM   44077 H  HD21 . ASN D 4  31   ? 151.73460 91.28222  94.11383  1.000 86.18034  ? 30   ASN E HD21 1 
ATOM   44078 H  HD22 . ASN D 4  31   ? 151.60789 89.96652  93.42745  1.000 86.23115  ? 30   ASN E HD22 1 
ATOM   44079 N  N    . VAL D 4  32   ? 150.76148 89.91048  88.00692  1.000 78.20299  ? 31   VAL E N    1 
ATOM   44080 C  CA   . VAL D 4  32   ? 150.76353 89.01435  86.85537  1.000 85.52403  ? 31   VAL E CA   1 
ATOM   44081 C  C    . VAL D 4  32   ? 151.55589 89.62071  85.70821  1.000 86.11241  ? 31   VAL E C    1 
ATOM   44082 O  O    . VAL D 4  32   ? 152.20723 88.90193  84.93865  1.000 87.97708  ? 31   VAL E O    1 
ATOM   44083 C  CB   . VAL D 4  32   ? 149.32187 88.69233  86.42523  1.000 83.00472  ? 31   VAL E CB   1 
ATOM   44084 C  CG1  . VAL D 4  32   ? 149.32754 87.74010  85.24530  1.000 79.64390  ? 31   VAL E CG1  1 
ATOM   44085 C  CG2  . VAL D 4  32   ? 148.54126 88.11060  87.58422  1.000 81.74063  ? 31   VAL E CG2  1 
ATOM   44086 H  H    . VAL D 4  32   ? 149.98215 90.14297  88.28523  1.000 81.22621  ? 31   VAL E H    1 
ATOM   44087 H  HA   . VAL D 4  32   ? 151.19249 88.18134  87.10624  1.000 85.82790  ? 31   VAL E HA   1 
ATOM   44088 H  HB   . VAL D 4  32   ? 148.88320 89.51206  86.14844  1.000 82.52642  ? 31   VAL E HB   1 
ATOM   44089 H  HG11 . VAL D 4  32   ? 148.43183 87.39005  85.11884  1.000 80.85413  ? 31   VAL E HG11 1 
ATOM   44090 H  HG12 . VAL D 4  32   ? 149.60898 88.21916  84.45020  1.000 79.56548  ? 31   VAL E HG12 1 
ATOM   44091 H  HG13 . VAL D 4  32   ? 149.94228 87.01288  85.43025  1.000 82.47498  ? 31   VAL E HG13 1 
ATOM   44092 H  HG21 . VAL D 4  32   ? 147.67793 87.80699  87.26256  1.000 80.50873  ? 31   VAL E HG21 1 
ATOM   44093 H  HG22 . VAL D 4  32   ? 149.03746 87.36339  87.95366  1.000 82.23474  ? 31   VAL E HG22 1 
ATOM   44094 H  HG23 . VAL D 4  32   ? 148.41885 88.79334  88.26200  1.000 79.61328  ? 31   VAL E HG23 1 
ATOM   44095 N  N    . LEU D 4  33   ? 151.53935 90.94693  85.58620  1.000 85.77655  ? 32   LEU E N    1 
ATOM   44096 C  CA   . LEU D 4  33   ? 152.22073 91.59335  84.47482  1.000 89.09097  ? 32   LEU E CA   1 
ATOM   44097 C  C    . LEU D 4  33   ? 153.71456 91.31961  84.48163  1.000 93.21596  ? 32   LEU E C    1 
ATOM   44098 O  O    . LEU D 4  33   ? 154.36946 91.49841  83.45014  1.000 93.77707  ? 32   LEU E O    1 
ATOM   44099 C  CB   . LEU D 4  33   ? 151.96941 93.09852  84.51365  1.000 84.80870  ? 32   LEU E CB   1 
ATOM   44100 C  CG   . LEU D 4  33   ? 150.50077 93.51371  84.48485  1.000 81.21882  ? 32   LEU E CG   1 
ATOM   44101 C  CD1  . LEU D 4  33   ? 150.38517 95.01746  84.53632  1.000 82.54435  ? 32   LEU E CD1  1 
ATOM   44102 C  CD2  . LEU D 4  33   ? 149.81319 92.96614  83.25322  1.000 78.87707  ? 32   LEU E CD2  1 
ATOM   44103 H  H    . LEU D 4  33   ? 151.14668 91.48671  86.12857  1.000 85.89621  ? 32   LEU E H    1 
ATOM   44104 H  HA   . LEU D 4  33   ? 151.86204 91.24878  83.64239  1.000 87.76309  ? 32   LEU E HA   1 
ATOM   44105 H  HB2  . LEU D 4  33   ? 152.35790 93.45485  85.32796  1.000 85.07363  ? 32   LEU E HB2  1 
ATOM   44106 H  HB3  . LEU D 4  33   ? 152.40097 93.50187  83.74427  1.000 86.21999  ? 32   LEU E HB3  1 
ATOM   44107 H  HG   . LEU D 4  33   ? 150.05380 93.15106  85.26556  1.000 83.78775  ? 32   LEU E HG   1 
ATOM   44108 H  HD11 . LEU D 4  33   ? 149.44759 95.26214  84.50869  1.000 83.68094  ? 32   LEU E HD11 1 
ATOM   44109 H  HD12 . LEU D 4  33   ? 150.78739 95.33746  85.35920  1.000 83.45614  ? 32   LEU E HD12 1 
ATOM   44110 H  HD13 . LEU D 4  33   ? 150.84894 95.39547  83.77250  1.000 81.15527  ? 32   LEU E HD13 1 
ATOM   44111 H  HD21 . LEU D 4  33   ? 148.93667 93.37427  83.17431  1.000 79.64782  ? 32   LEU E HD21 1 
ATOM   44112 H  HD22 . LEU D 4  33   ? 150.34864 93.17931  82.47287  1.000 80.04584  ? 32   LEU E HD22 1 
ATOM   44113 H  HD23 . LEU D 4  33   ? 149.72368 92.00425  83.34027  1.000 79.56270  ? 32   LEU E HD23 1 
ATOM   44114 N  N    . LEU D 4  34   ? 154.27252 90.89432  85.61376  1.000 91.98275  ? 33   LEU E N    1 
ATOM   44115 C  CA   . LEU D 4  34   ? 155.69395 90.58987  85.65149  1.000 88.42866  ? 33   LEU E CA   1 
ATOM   44116 C  C    . LEU D 4  34   ? 156.05830 89.37127  84.81767  1.000 90.02913  ? 33   LEU E C    1 
ATOM   44117 O  O    . LEU D 4  34   ? 157.24736 89.16257  84.55997  1.000 91.11860  ? 33   LEU E O    1 
ATOM   44118 C  CB   . LEU D 4  34   ? 156.14669 90.37290  87.09346  1.000 86.62405  ? 33   LEU E CB   1 
ATOM   44119 C  CG   . LEU D 4  34   ? 155.98893 91.57103  88.02855  1.000 88.08438  ? 33   LEU E CG   1 
ATOM   44120 C  CD1  . LEU D 4  34   ? 156.34964 91.18476  89.44732  1.000 90.55361  ? 33   LEU E CD1  1 
ATOM   44121 C  CD2  . LEU D 4  34   ? 156.84093 92.73450  87.56582  1.000 86.26114  ? 33   LEU E CD2  1 
ATOM   44122 H  H    . LEU D 4  34   ? 153.85758 90.77804  86.35786  1.000 89.41955  ? 33   LEU E H    1 
ATOM   44123 H  HA   . LEU D 4  34   ? 156.18506 91.34599  85.29428  1.000 88.37562  ? 33   LEU E HA   1 
ATOM   44124 H  HB2  . LEU D 4  34   ? 155.63165 89.64151  87.46932  1.000 87.30732  ? 33   LEU E HB2  1 
ATOM   44125 H  HB3  . LEU D 4  34   ? 157.08680 90.13437  87.08499  1.000 87.12459  ? 33   LEU E HB3  1 
ATOM   44126 H  HG   . LEU D 4  34   ? 155.06181 91.85632  88.02207  1.000 88.46360  ? 33   LEU E HG   1 
ATOM   44127 H  HD11 . LEU D 4  34   ? 156.22920 91.95526  90.02411  1.000 89.73223  ? 33   LEU E HD11 1 
ATOM   44128 H  HD12 . LEU D 4  34   ? 155.77041 90.46170  89.73480  1.000 88.24961  ? 33   LEU E HD12 1 
ATOM   44129 H  HD13 . LEU D 4  34   ? 157.27554 90.89613  89.46919  1.000 90.94025  ? 33   LEU E HD13 1 
ATOM   44130 H  HD21 . LEU D 4  34   ? 156.83091 93.42322  88.24888  1.000 87.13356  ? 33   LEU E HD21 1 
ATOM   44131 H  HD22 . LEU D 4  34   ? 157.74871 92.42361  87.42328  1.000 86.20961  ? 33   LEU E HD22 1 
ATOM   44132 H  HD23 . LEU D 4  34   ? 156.47724 93.08466  86.73764  1.000 87.69661  ? 33   LEU E HD23 1 
ATOM   44133 N  N    . ARG D 4  35   ? 155.08520 88.56755  84.38799  1.000 90.31301  ? 34   ARG E N    1 
ATOM   44134 C  CA   . ARG D 4  35   ? 155.37295 87.34361  83.65181  1.000 91.98444  ? 34   ARG E CA   1 
ATOM   44135 C  C    . ARG D 4  35   ? 155.12271 87.46691  82.15370  1.000 99.15094  ? 34   ARG E C    1 
ATOM   44136 O  O    . ARG D 4  35   ? 155.20415 86.45998  81.44525  1.000 101.19938 ? 34   ARG E O    1 
ATOM   44137 C  CB   . ARG D 4  35   ? 154.54548 86.18567  84.20625  1.000 83.82029  ? 34   ARG E CB   1 
ATOM   44138 C  CG   . ARG D 4  35   ? 154.45815 86.14887  85.71254  1.000 84.53207  ? 34   ARG E CG   1 
ATOM   44139 C  CD   . ARG D 4  35   ? 153.88642 84.83181  86.19271  1.000 84.18322  ? 34   ARG E CD   1 
ATOM   44140 N  NE   . ARG D 4  35   ? 153.21966 84.97101  87.48161  1.000 86.70323  ? 34   ARG E NE   1 
ATOM   44141 C  CZ   . ARG D 4  35   ? 151.90613 84.96011  87.66419  1.000 86.96631  ? 34   ARG E CZ   1 
ATOM   44142 N  NH1  . ARG D 4  35   ? 151.06548 84.77043  86.66113  1.000 85.64213  ? 34   ARG E NH1  1 
ATOM   44143 N  NH2  . ARG D 4  35   ? 151.42201 85.14025  88.88859  1.000 82.87541  ? 34   ARG E NH2  1 
ATOM   44144 H  H    . ARG D 4  35   ? 154.24674 88.71092  84.51278  1.000 89.77824  ? 34   ARG E H    1 
ATOM   44145 H  HA   . ARG D 4  35   ? 156.30769 87.11685  83.77406  1.000 91.42738  ? 34   ARG E HA   1 
ATOM   44146 H  HB2  . ARG D 4  35   ? 153.64176 86.25493  83.86074  1.000 88.19161  ? 34   ARG E HB2  1 
ATOM   44147 H  HB3  . ARG D 4  35   ? 154.94412 85.35064  83.91525  1.000 84.88287  ? 34   ARG E HB3  1 
ATOM   44148 H  HG2  . ARG D 4  35   ? 155.34672 86.25105  86.08846  1.000 87.17899  ? 34   ARG E HG2  1 
ATOM   44149 H  HG3  . ARG D 4  35   ? 153.87793 86.86340  86.01875  1.000 86.47602  ? 34   ARG E HG3  1 
ATOM   44150 H  HD2  . ARG D 4  35   ? 153.25855 84.49822  85.53576  1.000 84.85864  ? 34   ARG E HD2  1 
ATOM   44151 H  HD3  . ARG D 4  35   ? 154.61303 84.19861  86.30278  1.000 85.67156  ? 34   ARG E HD3  1 
ATOM   44152 H  HE   . ARG D 4  35   ? 153.71673 85.02959  88.18102  1.000 86.59867  ? 34   ARG E HE   1 
ATOM   44153 H  HH11 . ARG D 4  35   ? 151.35572 84.65371  85.86174  1.000 85.16811  ? 34   ARG E HH11 1 
ATOM   44154 H  HH12 . ARG D 4  35   ? 150.21863 84.76731  86.81067  1.000 86.34712  ? 34   ARG E HH12 1 
ATOM   44155 H  HH21 . ARG D 4  35   ? 151.95853 85.26231  89.54950  1.000 82.83068  ? 34   ARG E HH21 1 
ATOM   44156 H  HH22 . ARG D 4  35   ? 150.57219 85.13198  89.02056  1.000 82.92085  ? 34   ARG E HH22 1 
ATOM   44157 N  N    . TYR D 4  36   ? 154.82600 88.66429  81.65087  1.000 94.32487  ? 35   TYR E N    1 
ATOM   44158 C  CA   . TYR D 4  36   ? 154.47680 88.84036  80.24838  1.000 90.58914  ? 35   TYR E CA   1 
ATOM   44159 C  C    . TYR D 4  36   ? 155.19330 90.05349  79.67668  1.000 93.69308  ? 35   TYR E C    1 
ATOM   44160 O  O    . TYR D 4  36   ? 155.59551 90.96418  80.40276  1.000 93.04877  ? 35   TYR E O    1 
ATOM   44161 C  CB   . TYR D 4  36   ? 152.96607 89.01151  80.06026  1.000 94.40901  ? 35   TYR E CB   1 
ATOM   44162 C  CG   . TYR D 4  36   ? 152.15865 87.77600  80.36590  1.000 91.08248  ? 35   TYR E CG   1 
ATOM   44163 C  CD1  . TYR D 4  36   ? 152.06934 86.74340  79.45070  1.000 89.40036  ? 35   TYR E CD1  1 
ATOM   44164 C  CD2  . TYR D 4  36   ? 151.47603 87.64861  81.56379  1.000 85.32792  ? 35   TYR E CD2  1 
ATOM   44165 C  CE1  . TYR D 4  36   ? 151.33479 85.61827  79.72171  1.000 86.94785  ? 35   TYR E CE1  1 
ATOM   44166 C  CE2  . TYR D 4  36   ? 150.73786 86.52549  81.84234  1.000 84.65520  ? 35   TYR E CE2  1 
ATOM   44167 C  CZ   . TYR D 4  36   ? 150.67050 85.51397  80.91743  1.000 87.37628  ? 35   TYR E CZ   1 
ATOM   44168 O  OH   . TYR D 4  36   ? 149.93485 84.38823  81.18907  1.000 90.60007  ? 35   TYR E OH   1 
ATOM   44169 H  H    . TYR D 4  36   ? 154.82198 89.39399  82.10598  1.000 92.10430  ? 35   TYR E H    1 
ATOM   44170 H  HA   . TYR D 4  36   ? 154.75784 88.06052  79.74520  1.000 90.62623  ? 35   TYR E HA   1 
ATOM   44171 H  HB2  . TYR D 4  36   ? 152.65766 89.71819  80.64876  1.000 91.90551  ? 35   TYR E HB2  1 
ATOM   44172 H  HB3  . TYR D 4  36   ? 152.79414 89.25579  79.13742  1.000 94.47553  ? 35   TYR E HB3  1 
ATOM   44173 H  HD1  . TYR D 4  36   ? 152.51974 86.81116  78.63960  1.000 89.84860  ? 35   TYR E HD1  1 
ATOM   44174 H  HD2  . TYR D 4  36   ? 151.52193 88.33284  82.19212  1.000 85.59774  ? 35   TYR E HD2  1 
ATOM   44175 H  HE1  . TYR D 4  36   ? 151.28555 84.93011  79.09798  1.000 88.13531  ? 35   TYR E HE1  1 
ATOM   44176 H  HE2  . TYR D 4  36   ? 150.28624 86.45051  82.65192  1.000 84.72502  ? 35   TYR E HE2  1 
ATOM   44177 H  HH   . TYR D 4  36   ? 149.42703 84.53098  81.84162  1.000 89.58368  ? 35   TYR E HH   1 
ATOM   44178 N  N    . THR D 4  37   ? 155.34281 90.05150  78.35226  1.000 97.61815  ? 36   THR E N    1 
ATOM   44179 C  CA   . THR D 4  37   ? 155.82599 91.20747  77.60775  1.000 98.61692  ? 36   THR E CA   1 
ATOM   44180 C  C    . THR D 4  37   ? 154.86151 91.49941  76.46828  1.000 97.85084  ? 36   THR E C    1 
ATOM   44181 O  O    . THR D 4  37   ? 154.15618 90.60702  75.99640  1.000 98.10482  ? 36   THR E O    1 
ATOM   44182 C  CB   . THR D 4  37   ? 157.23186 90.98656  77.04115  1.000 100.89638 ? 36   THR E CB   1 
ATOM   44183 O  OG1  . THR D 4  37   ? 157.21410 89.88695  76.12457  1.000 103.83474 ? 36   THR E OG1  1 
ATOM   44184 C  CG2  . THR D 4  37   ? 158.22070 90.70127  78.15480  1.000 100.17461 ? 36   THR E CG2  1 
ATOM   44185 H  H    . THR D 4  37   ? 155.16482 89.37392  77.85334  1.000 96.11544  ? 36   THR E H    1 
ATOM   44186 H  HA   . THR D 4  37   ? 155.85020 91.98090  78.19235  1.000 98.08211  ? 36   THR E HA   1 
ATOM   44187 H  HB   . THR D 4  37   ? 157.51906 91.78743  76.57566  1.000 99.31656  ? 36   THR E HB   1 
ATOM   44188 H  HG1  . THR D 4  37   ? 157.98518 89.75516  75.81875  1.000 101.52563 ? 36   THR E HG1  1 
ATOM   44189 H  HG21 . THR D 4  37   ? 159.10755 90.57106  77.78374  1.000 99.56259  ? 36   THR E HG21 1 
ATOM   44190 H  HG22 . THR D 4  37   ? 158.24549 91.44637  78.77542  1.000 98.24678  ? 36   THR E HG22 1 
ATOM   44191 H  HG23 . THR D 4  37   ? 157.95973 89.89964  78.63477  1.000 99.03042  ? 36   THR E HG23 1 
ATOM   44192 N  N    . THR D 4  38   ? 154.82782 92.75718  76.02775  1.000 98.84935  ? 37   THR E N    1 
ATOM   44193 C  CA   . THR D 4  38   ? 153.87407 93.19056  75.01503  1.000 95.91507  ? 37   THR E CA   1 
ATOM   44194 C  C    . THR D 4  38   ? 154.56287 93.99577  73.92440  1.000 94.96407  ? 37   THR E C    1 
ATOM   44195 O  O    . THR D 4  38   ? 155.51606 94.73251  74.18778  1.000 102.04622 ? 37   THR E O    1 
ATOM   44196 C  CB   . THR D 4  38   ? 152.75960 94.03645  75.62770  1.000 91.46660  ? 37   THR E CB   1 
ATOM   44197 O  OG1  . THR D 4  38   ? 153.31448 95.23849  76.17079  1.000 92.92482  ? 37   THR E OG1  1 
ATOM   44198 C  CG2  . THR D 4  38   ? 152.05182 93.26761  76.72503  1.000 91.90624  ? 37   THR E CG2  1 
ATOM   44199 H  H    . THR D 4  38   ? 155.35102 93.38085  76.30466  1.000 97.41997  ? 37   THR E H    1 
ATOM   44200 H  HA   . THR D 4  38   ? 153.46859 92.41264  74.60353  1.000 97.05263  ? 37   THR E HA   1 
ATOM   44201 H  HB   . THR D 4  38   ? 152.11101 94.26150  74.94257  1.000 91.20401  ? 37   THR E HB   1 
ATOM   44202 H  HG1  . THR D 4  38   ? 152.70760 95.70377  76.51828  1.000 93.06308  ? 37   THR E HG1  1 
ATOM   44203 H  HG21 . THR D 4  38   ? 151.31907 93.79483  77.07994  1.000 89.04912  ? 37   THR E HG21 1 
ATOM   44204 H  HG22 . THR D 4  38   ? 151.69915 92.43634  76.37069  1.000 90.90733  ? 37   THR E HG22 1 
ATOM   44205 H  HG23 . THR D 4  38   ? 152.67147 93.06570  77.44349  1.000 93.45746  ? 37   THR E HG23 1 
ATOM   44206 N  N    . ASP D 4  39   ? 154.06424 93.84636  72.69880  1.000 92.98981  ? 38   ASP E N    1 
ATOM   44207 C  CA   . ASP D 4  39   ? 154.48148 94.64266  71.55291  1.000 97.38678  ? 38   ASP E CA   1 
ATOM   44208 C  C    . ASP D 4  39   ? 153.24432 95.18383  70.85443  1.000 99.20082  ? 38   ASP E C    1 
ATOM   44209 O  O    . ASP D 4  39   ? 152.30937 94.43334  70.56589  1.000 100.57626 ? 38   ASP E O    1 
ATOM   44210 C  CB   . ASP D 4  39   ? 155.31216 93.82086  70.56493  1.000 97.68727  ? 38   ASP E CB   1 
ATOM   44211 C  CG   . ASP D 4  39   ? 156.61763 93.34401  71.15895  1.000 118.05382 ? 38   ASP E CG   1 
ATOM   44212 O  OD1  . ASP D 4  39   ? 156.93031 93.73697  72.30030  1.000 122.13376 ? 38   ASP E OD1  1 
ATOM   44213 O  OD2  . ASP D 4  39   ? 157.33247 92.57372  70.48542  1.000 131.42977 ? 38   ASP E OD2  1 
ATOM   44214 H  H    . ASP D 4  39   ? 153.46099 93.26553  72.50276  1.000 96.47454  ? 38   ASP E H    1 
ATOM   44215 H  HA   . ASP D 4  39   ? 155.01635 95.39254  71.85637  1.000 100.74898 ? 38   ASP E HA   1 
ATOM   44216 H  HB2  . ASP D 4  39   ? 154.80289 93.04109  70.29385  1.000 102.06214 ? 38   ASP E HB2  1 
ATOM   44217 H  HB3  . ASP D 4  39   ? 155.51679 94.36891  69.79138  1.000 100.78010 ? 38   ASP E HB3  1 
ATOM   44218 N  N    . ILE D 4  40   ? 153.24570 96.48168  70.56593  1.000 93.44062  ? 39   ILE E N    1 
ATOM   44219 C  CA   . ILE D 4  40   ? 152.07379 97.17233  70.04320  1.000 91.67914  ? 39   ILE E CA   1 
ATOM   44220 C  C    . ILE D 4  40   ? 152.41420 97.75427  68.68186  1.000 98.52076  ? 39   ILE E C    1 
ATOM   44221 O  O    . ILE D 4  40   ? 153.47040 98.37291  68.51223  1.000 104.04676 ? 39   ILE E O    1 
ATOM   44222 C  CB   . ILE D 4  40   ? 151.59578 98.27865  70.99810  1.000 86.28623  ? 39   ILE E CB   1 
ATOM   44223 C  CG1  . ILE D 4  40   ? 151.31182 97.69092  72.37994  1.000 88.13345  ? 39   ILE E CG1  1 
ATOM   44224 C  CG2  . ILE D 4  40   ? 150.35845 98.95505  70.43491  1.000 88.38749  ? 39   ILE E CG2  1 
ATOM   44225 C  CD1  . ILE D 4  40   ? 150.95312 98.71794  73.42340  1.000 88.32062  ? 39   ILE E CD1  1 
ATOM   44226 H  H    . ILE D 4  40   ? 153.92944 96.99365  70.66592  1.000 94.22088  ? 39   ILE E H    1 
ATOM   44227 H  HA   . ILE D 4  40   ? 151.34867 96.53851  69.92871  1.000 93.50497  ? 39   ILE E HA   1 
ATOM   44228 H  HB   . ILE D 4  40   ? 152.30006 98.94026  71.08191  1.000 89.68679  ? 39   ILE E HB   1 
ATOM   44229 H  HG12 . ILE D 4  40   ? 150.56931 97.07104  72.30750  1.000 90.02460  ? 39   ILE E HG12 1 
ATOM   44230 H  HG13 . ILE D 4  40   ? 152.10142 97.22180  72.69131  1.000 90.47746  ? 39   ILE E HG13 1 
ATOM   44231 H  HG21 . ILE D 4  40   ? 150.02335 99.59725  71.07901  1.000 87.10804  ? 39   ILE E HG21 1 
ATOM   44232 H  HG22 . ILE D 4  40   ? 150.58975 99.41285  69.61182  1.000 88.48368  ? 39   ILE E HG22 1 
ATOM   44233 H  HG23 . ILE D 4  40   ? 149.68343 98.28078  70.25977  1.000 88.48354  ? 39   ILE E HG23 1 
ATOM   44234 H  HD11 . ILE D 4  40   ? 150.98499 98.30149  74.29887  1.000 85.77923  ? 39   ILE E HD11 1 
ATOM   44235 H  HD12 . ILE D 4  40   ? 151.59179 99.44691  73.38057  1.000 86.78983  ? 39   ILE E HD12 1 
ATOM   44236 H  HD13 . ILE D 4  40   ? 150.05925 99.05033  73.24748  1.000 86.73843  ? 39   ILE E HD13 1 
ATOM   44237 N  N    . GLU D 4  41   ? 151.52333 97.54854  67.71412  1.000 105.69031 ? 40   GLU E N    1 
ATOM   44238 C  CA   . GLU D 4  41   ? 151.60612 98.19471  66.40932  1.000 108.09016 ? 40   GLU E CA   1 
ATOM   44239 C  C    . GLU D 4  41   ? 150.29333 98.92581  66.17929  1.000 108.46263 ? 40   GLU E C    1 
ATOM   44240 O  O    . GLU D 4  41   ? 149.25058 98.29077  65.97661  1.000 101.71965 ? 40   GLU E O    1 
ATOM   44241 C  CB   . GLU D 4  41   ? 151.87306 97.18380  65.29876  1.000 111.76897 ? 40   GLU E CB   1 
ATOM   44242 C  CG   . GLU D 4  41   ? 153.24903 96.55886  65.36073  1.000 118.81826 ? 40   GLU E CG   1 
ATOM   44243 C  CD   . GLU D 4  41   ? 153.60120 95.81623  64.09057  1.000 132.59052 ? 40   GLU E CD   1 
ATOM   44244 O  OE1  . GLU D 4  41   ? 152.72727 95.70503  63.20652  1.000 133.15477 ? 40   GLU E OE1  1 
ATOM   44245 O  OE2  . GLU D 4  41   ? 154.75215 95.34756  63.97234  1.000 144.92859 ? 40   GLU E OE2  1 
ATOM   44246 H  H    . GLU D 4  41   ? 150.84494 97.02632  67.79379  1.000 104.51142 ? 40   GLU E H    1 
ATOM   44247 H  HA   . GLU D 4  41   ? 152.32488 98.84584  66.41162  1.000 107.63474 ? 40   GLU E HA   1 
ATOM   44248 H  HB2  . GLU D 4  41   ? 151.21980 96.46971  65.36226  1.000 113.59146 ? 40   GLU E HB2  1 
ATOM   44249 H  HB3  . GLU D 4  41   ? 151.78876 97.63192  64.44269  1.000 114.43746 ? 40   GLU E HB3  1 
ATOM   44250 H  HG2  . GLU D 4  41   ? 153.90940 97.25642  65.49525  1.000 118.12396 ? 40   GLU E HG2  1 
ATOM   44251 H  HG3  . GLU D 4  41   ? 153.27712 95.92707  66.09636  1.000 116.49664 ? 40   GLU E HG3  1 
ATOM   44252 N  N    . TYR D 4  42   ? 150.34982 100.25332 66.21082  1.000 114.51161 ? 41   TYR E N    1 
ATOM   44253 C  CA   . TYR D 4  42   ? 149.15798 101.08237 66.17110  1.000 112.94557 ? 41   TYR E CA   1 
ATOM   44254 C  C    . TYR D 4  42   ? 148.78925 101.45535 64.74341  1.000 116.77951 ? 41   TYR E C    1 
ATOM   44255 O  O    . TYR D 4  42   ? 149.64978 101.62548 63.87690  1.000 116.34168 ? 41   TYR E O    1 
ATOM   44256 C  CB   . TYR D 4  42   ? 149.35383 102.35825 66.98860  1.000 108.29646 ? 41   TYR E CB   1 
ATOM   44257 C  CG   . TYR D 4  42   ? 148.19318 103.31138 66.85514  1.000 105.74920 ? 41   TYR E CG   1 
ATOM   44258 C  CD1  . TYR D 4  42   ? 147.02350 103.10953 67.56650  1.000 104.16933 ? 41   TYR E CD1  1 
ATOM   44259 C  CD2  . TYR D 4  42   ? 148.25750 104.39873 66.00113  1.000 106.44667 ? 41   TYR E CD2  1 
ATOM   44260 C  CE1  . TYR D 4  42   ? 145.95531 103.96804 67.44076  1.000 105.50592 ? 41   TYR E CE1  1 
ATOM   44261 C  CE2  . TYR D 4  42   ? 147.19253 105.26367 65.86879  1.000 109.06951 ? 41   TYR E CE2  1 
ATOM   44262 C  CZ   . TYR D 4  42   ? 146.04385 105.04238 66.59043  1.000 109.95652 ? 41   TYR E CZ   1 
ATOM   44263 O  OH   . TYR D 4  42   ? 144.97871 105.90139 66.46517  1.000 110.20294 ? 41   TYR E OH   1 
ATOM   44264 H  H    . TYR D 4  42   ? 151.08190 100.70291 66.25678  1.000 110.98574 ? 41   TYR E H    1 
ATOM   44265 H  HA   . TYR D 4  42   ? 148.41518 100.59226 66.55466  1.000 110.17076 ? 41   TYR E HA   1 
ATOM   44266 H  HB2  . TYR D 4  42   ? 149.44502 102.12342 67.92548  1.000 107.83305 ? 41   TYR E HB2  1 
ATOM   44267 H  HB3  . TYR D 4  42   ? 150.15380 102.81219 66.68030  1.000 107.79265 ? 41   TYR E HB3  1 
ATOM   44268 H  HD1  . TYR D 4  42   ? 146.95946 102.38182 68.14233  1.000 102.02012 ? 41   TYR E HD1  1 
ATOM   44269 H  HD2  . TYR D 4  42   ? 149.03315 104.54981 65.51040  1.000 107.58501 ? 41   TYR E HD2  1 
ATOM   44270 H  HE1  . TYR D 4  42   ? 145.17725 103.82092 67.92861  1.000 100.45534 ? 41   TYR E HE1  1 
ATOM   44271 H  HE2  . TYR D 4  42   ? 147.25014 105.99269 65.29410  1.000 108.22272 ? 41   TYR E HE2  1 
ATOM   44272 H  HH   . TYR D 4  42   ? 145.15966 106.50403 65.90860  1.000 104.56313 ? 41   TYR E HH   1 
ATOM   44273 N  N    . ASN D 4  43   ? 147.48739 101.58107 64.51168  1.000 115.42218 ? 42   ASN E N    1 
ATOM   44274 C  CA   . ASN D 4  43   ? 146.96456 102.08613 63.25440  1.000 111.23966 ? 42   ASN E CA   1 
ATOM   44275 C  C    . ASN D 4  43   ? 145.54593 102.56707 63.50829  1.000 114.14812 ? 42   ASN E C    1 
ATOM   44276 O  O    . ASN D 4  43   ? 144.91923 102.18422 64.49791  1.000 111.73578 ? 42   ASN E O    1 
ATOM   44277 C  CB   . ASN D 4  43   ? 146.99490 101.01766 62.16074  1.000 114.36951 ? 42   ASN E CB   1 
ATOM   44278 C  CG   . ASN D 4  43   ? 146.58930 101.55785 60.81282  1.000 120.45274 ? 42   ASN E CG   1 
ATOM   44279 O  OD1  . ASN D 4  43   ? 145.40305 101.68907 60.51654  1.000 125.43329 ? 42   ASN E OD1  1 
ATOM   44280 N  ND2  . ASN D 4  43   ? 147.57305 101.87503 59.98348  1.000 115.67078 ? 42   ASN E ND2  1 
ATOM   44281 H  H    . ASN D 4  43   ? 146.87637 101.37489 65.08047  1.000 113.13625 ? 42   ASN E H    1 
ATOM   44282 H  HA   . ASN D 4  43   ? 147.49795 102.84113 62.96113  1.000 111.53717 ? 42   ASN E HA   1 
ATOM   44283 H  HB2  . ASN D 4  43   ? 147.89606 100.66684 62.08445  1.000 114.69483 ? 42   ASN E HB2  1 
ATOM   44284 H  HB3  . ASN D 4  43   ? 146.37954 100.30713 62.39558  1.000 115.82832 ? 42   ASN E HB3  1 
ATOM   44285 H  HD21 . ASN D 4  43   ? 147.39270 102.18734 59.20271  1.000 116.98346 ? 42   ASN E HD21 1 
ATOM   44286 H  HD22 . ASN D 4  43   ? 148.39129 101.76958 60.22577  1.000 115.03998 ? 42   ASN E HD22 1 
ATOM   44287 N  N    . ASP D 4  44   ? 145.05116 103.42154 62.61360  1.000 122.68384 ? 43   ASP E N    1 
ATOM   44288 C  CA   . ASP D 4  44   ? 143.73832 104.02002 62.81636  1.000 121.62303 ? 43   ASP E CA   1 
ATOM   44289 C  C    . ASP D 4  44   ? 142.60189 103.08614 62.42856  1.000 117.27488 ? 43   ASP E C    1 
ATOM   44290 O  O    . ASP D 4  44   ? 141.44530 103.37918 62.74520  1.000 109.33224 ? 43   ASP E O    1 
ATOM   44291 C  CB   . ASP D 4  44   ? 143.63531 105.32182 62.02601  1.000 126.41047 ? 43   ASP E CB   1 
ATOM   44292 C  CG   . ASP D 4  44   ? 144.63004 106.36368 62.49463  1.000 133.55706 ? 43   ASP E CG   1 
ATOM   44293 O  OD1  . ASP D 4  44   ? 145.84103 106.18752 62.24449  1.000 131.27031 ? 43   ASP E OD1  1 
ATOM   44294 O  OD2  . ASP D 4  44   ? 144.20209 107.35684 63.11811  1.000 141.45562 ? 43   ASP E OD2  1 
ATOM   44295 H  H    . ASP D 4  44   ? 145.45224 103.66965 61.89474  1.000 121.62597 ? 43   ASP E H    1 
ATOM   44296 H  HA   . ASP D 4  44   ? 143.63667 104.23641 63.75655  1.000 119.62341 ? 43   ASP E HA   1 
ATOM   44297 H  HB2  . ASP D 4  44   ? 143.81160 105.13900 61.08990  1.000 125.74788 ? 43   ASP E HB2  1 
ATOM   44298 H  HB3  . ASP D 4  44   ? 142.74290 105.68703 62.13121  1.000 125.43573 ? 43   ASP E HB3  1 
ATOM   44299 N  N    . LEU D 4  45   ? 142.89636 101.97521 61.75705  1.000 115.89143 ? 44   LEU E N    1 
ATOM   44300 C  CA   . LEU D 4  45   ? 141.87954 101.00165 61.37938  1.000 111.07958 ? 44   LEU E CA   1 
ATOM   44301 C  C    . LEU D 4  45   ? 141.93142 99.74494  62.23643  1.000 109.05330 ? 44   LEU E C    1 
ATOM   44302 O  O    . LEU D 4  45   ? 140.92365 99.36165  62.83429  1.000 107.99235 ? 44   LEU E O    1 
ATOM   44303 C  CB   . LEU D 4  45   ? 142.03912 100.62286 59.90434  1.000 113.06614 ? 44   LEU E CB   1 
ATOM   44304 C  CG   . LEU D 4  45   ? 141.83134 101.75497 58.90028  1.000 117.61723 ? 44   LEU E CG   1 
ATOM   44305 C  CD1  . LEU D 4  45   ? 142.09018 101.26317 57.48980  1.000 119.24543 ? 44   LEU E CD1  1 
ATOM   44306 C  CD2  . LEU D 4  45   ? 140.43084 102.33223 59.01482  1.000 116.99377 ? 44   LEU E CD2  1 
ATOM   44307 H  H    . LEU D 4  45   ? 143.68950 101.76049 61.50449  1.000 117.14930 ? 44   LEU E H    1 
ATOM   44308 H  HA   . LEU D 4  45   ? 141.00202 101.39814 61.49287  1.000 111.97284 ? 44   LEU E HA   1 
ATOM   44309 H  HB2  . LEU D 4  45   ? 142.93810 100.28238 59.77381  1.000 113.98773 ? 44   LEU E HB2  1 
ATOM   44310 H  HB3  . LEU D 4  45   ? 141.39719 99.92605  59.69563  1.000 114.31934 ? 44   LEU E HB3  1 
ATOM   44311 H  HG   . LEU D 4  45   ? 142.46450 102.46434 59.09151  1.000 117.18387 ? 44   LEU E HG   1 
ATOM   44312 H  HD11 . LEU D 4  45   ? 141.94434 101.99525 56.87047  1.000 119.22134 ? 44   LEU E HD11 1 
ATOM   44313 H  HD12 . LEU D 4  45   ? 143.00704 100.95332 57.42683  1.000 117.50802 ? 44   LEU E HD12 1 
ATOM   44314 H  HD13 . LEU D 4  45   ? 141.47979 100.53566 57.29220  1.000 117.34737 ? 44   LEU E HD13 1 
ATOM   44315 H  HD21 . LEU D 4  45   ? 140.27489 102.92942 58.26654  1.000 117.39606 ? 44   LEU E HD21 1 
ATOM   44316 H  HD22 . LEU D 4  45   ? 139.78736 101.60647 58.99854  1.000 114.50781 ? 44   LEU E HD22 1 
ATOM   44317 H  HD23 . LEU D 4  45   ? 140.35676 102.82115 59.84922  1.000 115.50678 ? 44   LEU E HD23 1 
ATOM   44318 N  N    . VAL D 4  46   ? 143.08630 99.08906  62.29874  1.000 107.23974 ? 45   VAL E N    1 
ATOM   44319 C  CA   . VAL D 4  46   ? 143.25709 97.86509  63.07107  1.000 106.84439 ? 45   VAL E CA   1 
ATOM   44320 C  C    . VAL D 4  46   ? 144.57935 97.94900  63.81323  1.000 109.07088 ? 45   VAL E C    1 
ATOM   44321 O  O    . VAL D 4  46   ? 145.62477 98.18313  63.19881  1.000 105.34990 ? 45   VAL E O    1 
ATOM   44322 C  CB   . VAL D 4  46   ? 143.22956 96.61565  62.17294  1.000 107.47197 ? 45   VAL E CB   1 
ATOM   44323 C  CG1  . VAL D 4  46   ? 143.21664 95.35830  63.01797  1.000 106.08446 ? 45   VAL E CG1  1 
ATOM   44324 C  CG2  . VAL D 4  46   ? 142.03135 96.66179  61.24546  1.000 108.13670 ? 45   VAL E CG2  1 
ATOM   44325 H  H    . VAL D 4  46   ? 143.80140 99.34115  61.89366  1.000 110.07600 ? 45   VAL E H    1 
ATOM   44326 H  HA   . VAL D 4  46   ? 142.54368 97.78939  63.72391  1.000 107.67492 ? 45   VAL E HA   1 
ATOM   44327 H  HB   . VAL D 4  46   ? 144.03115 96.60243  61.62700  1.000 107.04793 ? 45   VAL E HB   1 
ATOM   44328 H  HG11 . VAL D 4  46   ? 143.08785 94.59022  62.43973  1.000 105.86580 ? 45   VAL E HG11 1 
ATOM   44329 H  HG12 . VAL D 4  46   ? 144.06356 95.28113  63.48466  1.000 105.27188 ? 45   VAL E HG12 1 
ATOM   44330 H  HG13 . VAL D 4  46   ? 142.48989 95.41596  63.65789  1.000 106.12992 ? 45   VAL E HG13 1 
ATOM   44331 H  HG21 . VAL D 4  46   ? 141.88262 95.77783  60.87506  1.000 107.25925 ? 45   VAL E HG21 1 
ATOM   44332 H  HG22 . VAL D 4  46   ? 141.25398 96.94692  61.74992  1.000 107.44737 ? 45   VAL E HG22 1 
ATOM   44333 H  HG23 . VAL D 4  46   ? 142.21008 97.29476  60.53238  1.000 108.38374 ? 45   VAL E HG23 1 
ATOM   44334 N  N    . THR D 4  47   ? 144.53938 97.74678  65.12553  1.000 106.99901 ? 46   THR E N    1 
ATOM   44335 C  CA   . THR D 4  47   ? 145.74094 97.73735  65.94672  1.000 102.66035 ? 46   THR E CA   1 
ATOM   44336 C  C    . THR D 4  47   ? 146.09777 96.30224  66.30231  1.000 101.60964 ? 46   THR E C    1 
ATOM   44337 O  O    . THR D 4  47   ? 145.21144 95.46984  66.50447  1.000 97.78535  ? 46   THR E O    1 
ATOM   44338 C  CB   . THR D 4  47   ? 145.53506 98.55723  67.21880  1.000 105.10219 ? 46   THR E CB   1 
ATOM   44339 O  OG1  . THR D 4  47   ? 145.17552 99.89813  66.87018  1.000 106.25074 ? 46   THR E OG1  1 
ATOM   44340 C  CG2  . THR D 4  47   ? 146.79411 98.57542  68.05805  1.000 102.93225 ? 46   THR E CG2  1 
ATOM   44341 H  H    . THR D 4  47   ? 143.81544 97.61184  65.56948  1.000 105.89004 ? 46   THR E H    1 
ATOM   44342 H  HA   . THR D 4  47   ? 146.47875 98.12392  65.45017  1.000 104.73439 ? 46   THR E HA   1 
ATOM   44343 H  HB   . THR D 4  47   ? 144.82572 98.16215  67.74481  1.000 105.59566 ? 46   THR E HB   1 
ATOM   44344 H  HG1  . THR D 4  47   ? 144.45383 99.89927  66.44023  1.000 106.17290 ? 46   THR E HG1  1 
ATOM   44345 H  HG21 . THR D 4  47   ? 146.70605 99.22841  68.76990  1.000 101.20797 ? 46   THR E HG21 1 
ATOM   44346 H  HG22 . THR D 4  47   ? 146.94690 97.70195  68.45114  1.000 104.32373 ? 46   THR E HG22 1 
ATOM   44347 H  HG23 . THR D 4  47   ? 147.55502 98.81177  67.50895  1.000 103.49716 ? 46   THR E HG23 1 
ATOM   44348 N  N    . LEU D 4  48   ? 147.39420 96.01140  66.37390  1.000 105.47954 ? 47   LEU E N    1 
ATOM   44349 C  CA   . LEU D 4  48   ? 147.87383 94.66667  66.67068  1.000 101.24983 ? 47   LEU E CA   1 
ATOM   44350 C  C    . LEU D 4  48   ? 148.63047 94.66482  67.98988  1.000 98.89626  ? 47   LEU E C    1 
ATOM   44351 O  O    . LEU D 4  48   ? 149.56310 95.45258  68.17597  1.000 105.33375 ? 47   LEU E O    1 
ATOM   44352 C  CB   . LEU D 4  48   ? 148.77390 94.14936  65.55016  1.000 99.06956  ? 47   LEU E CB   1 
ATOM   44353 C  CG   . LEU D 4  48   ? 148.16989 93.04327  64.68874  1.000 102.97600 ? 47   LEU E CG   1 
ATOM   44354 C  CD1  . LEU D 4  48   ? 146.85544 93.48833  64.08011  1.000 105.97567 ? 47   LEU E CD1  1 
ATOM   44355 C  CD2  . LEU D 4  48   ? 149.14835 92.63369  63.60736  1.000 104.16091 ? 47   LEU E CD2  1 
ATOM   44356 H  H    . LEU D 4  48   ? 148.02374 96.58496  66.25363  1.000 105.00713 ? 47   LEU E H    1 
ATOM   44357 H  HA   . LEU D 4  48   ? 147.11940 94.06423  66.75765  1.000 102.30426 ? 47   LEU E HA   1 
ATOM   44358 H  HB2  . LEU D 4  48   ? 148.99081 94.89005  64.96259  1.000 102.60486 ? 47   LEU E HB2  1 
ATOM   44359 H  HB3  . LEU D 4  48   ? 149.58776 93.79978  65.94519  1.000 102.38702 ? 47   LEU E HB3  1 
ATOM   44360 H  HG   . LEU D 4  48   ? 147.99580 92.26812  65.24532  1.000 101.99827 ? 47   LEU E HG   1 
ATOM   44361 H  HD11 . LEU D 4  48   ? 146.57727 92.83426  63.41995  1.000 104.10892 ? 47   LEU E HD11 1 
ATOM   44362 H  HD12 . LEU D 4  48   ? 146.18640 93.55599  64.77906  1.000 104.26010 ? 47   LEU E HD12 1 
ATOM   44363 H  HD13 . LEU D 4  48   ? 146.98148 94.35165  63.65610  1.000 104.96029 ? 47   LEU E HD13 1 
ATOM   44364 H  HD21 . LEU D 4  48   ? 148.74678 91.93552  63.06668  1.000 106.06784 ? 47   LEU E HD21 1 
ATOM   44365 H  HD22 . LEU D 4  48   ? 149.34923 93.40565  63.05542  1.000 102.62760 ? 47   LEU E HD22 1 
ATOM   44366 H  HD23 . LEU D 4  48   ? 149.95987 92.30422  64.02426  1.000 105.13781 ? 47   LEU E HD23 1 
ATOM   44367 N  N    . ILE D 4  49   ? 148.23752 93.77686  68.89883  1.000 88.40931  ? 48   ILE E N    1 
ATOM   44368 C  CA   . ILE D 4  49   ? 148.87902 93.65633  70.20296  1.000 83.88999  ? 48   ILE E CA   1 
ATOM   44369 C  C    . ILE D 4  49   ? 149.36546 92.22382  70.35728  1.000 89.03927  ? 48   ILE E C    1 
ATOM   44370 O  O    . ILE D 4  49   ? 148.56530 91.28405  70.30861  1.000 89.90795  ? 48   ILE E O    1 
ATOM   44371 C  CB   . ILE D 4  49   ? 147.92450 94.04403  71.34111  1.000 81.00947  ? 48   ILE E CB   1 
ATOM   44372 C  CG1  . ILE D 4  49   ? 147.49184 95.49989  71.17452  1.000 80.35098  ? 48   ILE E CG1  1 
ATOM   44373 C  CG2  . ILE D 4  49   ? 148.59167 93.83494  72.68651  1.000 81.75799  ? 48   ILE E CG2  1 
ATOM   44374 C  CD1  . ILE D 4  49   ? 146.52871 95.98528  72.22274  1.000 74.98160  ? 48   ILE E CD1  1 
ATOM   44375 H  H    . ILE D 4  49   ? 147.58989 93.22309  68.78100  1.000 91.25277  ? 48   ILE E H    1 
ATOM   44376 H  HA   . ILE D 4  49   ? 149.64954 94.24365  70.24078  1.000 87.65313  ? 48   ILE E HA   1 
ATOM   44377 H  HB   . ILE D 4  49   ? 147.13767 93.47887  71.29271  1.000 82.23389  ? 48   ILE E HB   1 
ATOM   44378 H  HG12 . ILE D 4  49   ? 148.28011 96.06347  71.21473  1.000 85.56057  ? 48   ILE E HG12 1 
ATOM   44379 H  HG13 . ILE D 4  49   ? 147.06142 95.60070  70.31113  1.000 84.52590  ? 48   ILE E HG13 1 
ATOM   44380 H  HG21 . ILE D 4  49   ? 147.99698 94.13492  73.39079  1.000 78.11440  ? 48   ILE E HG21 1 
ATOM   44381 H  HG22 . ILE D 4  49   ? 148.78388 92.89230  72.80805  1.000 81.89713  ? 48   ILE E HG22 1 
ATOM   44382 H  HG23 . ILE D 4  49   ? 149.41578 94.34620  72.71068  1.000 84.75352  ? 48   ILE E HG23 1 
ATOM   44383 H  HD11 . ILE D 4  49   ? 146.13622 96.82180  71.92739  1.000 75.40127  ? 48   ILE E HD11 1 
ATOM   44384 H  HD12 . ILE D 4  49   ? 145.83451 95.31880  72.34539  1.000 75.74741  ? 48   ILE E HD12 1 
ATOM   44385 H  HD13 . ILE D 4  49   ? 147.00822 96.12060  73.05485  1.000 74.57059  ? 48   ILE E HD13 1 
ATOM   44386 N  N    . THR D 4  50   ? 150.66984 92.05597  70.54796  1.000 92.46351  ? 49   THR E N    1 
ATOM   44387 C  CA   . THR D 4  50   ? 151.28745 90.74604  70.70353  1.000 92.17993  ? 49   THR E CA   1 
ATOM   44388 C  C    . THR D 4  50   ? 151.73626 90.58873  72.14740  1.000 91.88104  ? 49   THR E C    1 
ATOM   44389 O  O    . THR D 4  50   ? 152.55115 91.37686  72.63390  1.000 100.02373 ? 49   THR E O    1 
ATOM   44390 C  CB   . THR D 4  50   ? 152.47396 90.58542  69.75493  1.000 91.38036  ? 49   THR E CB   1 
ATOM   44391 O  OG1  . THR D 4  50   ? 152.01448 90.63504  68.40004  1.000 96.95427  ? 49   THR E OG1  1 
ATOM   44392 C  CG2  . THR D 4  50   ? 153.17928 89.26615  69.99527  1.000 93.24649  ? 49   THR E CG2  1 
ATOM   44393 H  H    . THR D 4  50   ? 151.23214 92.70527  70.59201  1.000 92.73864  ? 49   THR E H    1 
ATOM   44394 H  HA   . THR D 4  50   ? 150.63923 90.05268  70.50418  1.000 91.33666  ? 49   THR E HA   1 
ATOM   44395 H  HB   . THR D 4  50   ? 153.10786 91.30346  69.90714  1.000 93.65851  ? 49   THR E HB   1 
ATOM   44396 H  HG1  . THR D 4  50   ? 152.66415 90.55795  67.87301  1.000 95.25723  ? 49   THR E HG1  1 
ATOM   44397 H  HG21 . THR D 4  50   ? 153.78816 89.07834  69.26381  1.000 90.97897  ? 49   THR E HG21 1 
ATOM   44398 H  HG22 . THR D 4  50   ? 153.68522 89.30158  70.82209  1.000 92.30018  ? 49   THR E HG22 1 
ATOM   44399 H  HG23 . THR D 4  50   ? 152.52836 88.54921  70.05269  1.000 93.23738  ? 49   THR E HG23 1 
ATOM   44400 N  N    . VAL D 4  51   ? 151.21232 89.57075  72.82174  1.000 87.89152  ? 50   VAL E N    1 
ATOM   44401 C  CA   . VAL D 4  51   ? 151.53749 89.27410  74.21041  1.000 89.52392  ? 50   VAL E CA   1 
ATOM   44402 C  C    . VAL D 4  51   ? 152.36471 87.99968  74.22824  1.000 98.09168  ? 50   VAL E C    1 
ATOM   44403 O  O    . VAL D 4  51   ? 152.03823 87.03220  73.53112  1.000 107.10798 ? 50   VAL E O    1 
ATOM   44404 C  CB   . VAL D 4  51   ? 150.26964 89.11926  75.06636  1.000 84.56744  ? 50   VAL E CB   1 
ATOM   44405 C  CG1  . VAL D 4  51   ? 150.63769 88.83815  76.50497  1.000 89.03864  ? 50   VAL E CG1  1 
ATOM   44406 C  CG2  . VAL D 4  51   ? 149.40967 90.36239  74.97847  1.000 85.41005  ? 50   VAL E CG2  1 
ATOM   44407 H  H    . VAL D 4  51   ? 150.64577 89.01948  72.48272  1.000 90.10008  ? 50   VAL E H    1 
ATOM   44408 H  HA   . VAL D 4  51   ? 152.07212 89.99304  74.58108  1.000 91.49505  ? 50   VAL E HA   1 
ATOM   44409 H  HB   . VAL D 4  51   ? 149.75154 88.36924  74.73465  1.000 86.82222  ? 50   VAL E HB   1 
ATOM   44410 H  HG11 . VAL D 4  51   ? 149.84040 88.91168  77.05273  1.000 85.84343  ? 50   VAL E HG11 1 
ATOM   44411 H  HG12 . VAL D 4  51   ? 151.00204 87.94153  76.57191  1.000 90.43940  ? 50   VAL E HG12 1 
ATOM   44412 H  HG13 . VAL D 4  51   ? 151.29748 89.48774  76.79399  1.000 90.72444  ? 50   VAL E HG13 1 
ATOM   44413 H  HG21 . VAL D 4  51   ? 148.47735 90.09627  74.99350  1.000 84.11731  ? 50   VAL E HG21 1 
ATOM   44414 H  HG22 . VAL D 4  51   ? 149.60354 90.93303  75.73844  1.000 86.65939  ? 50   VAL E HG22 1 
ATOM   44415 H  HG23 . VAL D 4  51   ? 149.59907 90.83403  74.15339  1.000 88.01948  ? 50   VAL E HG23 1 
ATOM   44416 N  N    . ARG D 4  52   ? 153.43545 87.99871  75.01464  1.000 96.58151  ? 51   ARG E N    1 
ATOM   44417 C  CA   . ARG D 4  52   ? 154.37460 86.88913  75.04828  1.000 101.44847 ? 51   ARG E CA   1 
ATOM   44418 C  C    . ARG D 4  52   ? 154.62685 86.47953  76.48960  1.000 105.65907 ? 51   ARG E C    1 
ATOM   44419 O  O    . ARG D 4  52   ? 154.90988 87.32988  77.34089  1.000 103.04054 ? 51   ARG E O    1 
ATOM   44420 C  CB   . ARG D 4  52   ? 155.68643 87.27603  74.36639  1.000 106.91613 ? 51   ARG E CB   1 
ATOM   44421 C  CG   . ARG D 4  52   ? 156.61457 86.11552  74.09266  1.000 112.89318 ? 51   ARG E CG   1 
ATOM   44422 C  CD   . ARG D 4  52   ? 157.85927 86.58284  73.36530  1.000 121.63578 ? 51   ARG E CD   1 
ATOM   44423 N  NE   . ARG D 4  52   ? 157.53678 87.26833  72.11826  1.000 127.52721 ? 51   ARG E NE   1 
ATOM   44424 C  CZ   . ARG D 4  52   ? 157.46090 86.68407  70.92967  1.000 127.67521 ? 51   ARG E CZ   1 
ATOM   44425 N  NH1  . ARG D 4  52   ? 157.68598 85.38924  70.77707  1.000 128.06732 ? 51   ARG E NH1  1 
ATOM   44426 N  NH2  . ARG D 4  52   ? 157.15252 87.41905  69.86532  1.000 121.77993 ? 51   ARG E NH2  1 
ATOM   44427 H  H    . ARG D 4  52   ? 153.64280 88.64275  75.54590  1.000 96.87310  ? 51   ARG E H    1 
ATOM   44428 H  HA   . ARG D 4  52   ? 153.99832 86.12958  74.57712  1.000 101.61674 ? 51   ARG E HA   1 
ATOM   44429 H  HB2  . ARG D 4  52   ? 155.47760 87.69650  73.51793  1.000 106.75734 ? 51   ARG E HB2  1 
ATOM   44430 H  HB3  . ARG D 4  52   ? 156.15988 87.90364  74.93469  1.000 105.83787 ? 51   ARG E HB3  1 
ATOM   44431 H  HG2  . ARG D 4  52   ? 156.88358 85.71281  74.93310  1.000 110.96446 ? 51   ARG E HG2  1 
ATOM   44432 H  HG3  . ARG D 4  52   ? 156.16028 85.46437  73.53519  1.000 112.57185 ? 51   ARG E HG3  1 
ATOM   44433 H  HD2  . ARG D 4  52   ? 158.33785 87.20694  73.93300  1.000 119.41972 ? 51   ARG E HD2  1 
ATOM   44434 H  HD3  . ARG D 4  52   ? 158.42198 85.81894  73.16695  1.000 121.05808 ? 51   ARG E HD3  1 
ATOM   44435 H  HE   . ARG D 4  52   ? 157.36472 88.10994  72.15976  1.000 122.60376 ? 51   ARG E HE   1 
ATOM   44436 H  HH11 . ARG D 4  52   ? 157.88612 84.90047  71.45476  1.000 126.25208 ? 51   ARG E HH11 1 
ATOM   44437 H  HH12 . ARG D 4  52   ? 157.63186 85.03416  69.99604  1.000 127.53776 ? 51   ARG E HH12 1 
ATOM   44438 H  HH21 . ARG D 4  52   ? 157.00487 88.26174  69.95305  1.000 120.82967 ? 51   ARG E HH21 1 
ATOM   44439 H  HH22 . ARG D 4  52   ? 157.10154 87.05259  69.08920  1.000 122.63789 ? 51   ARG E HH22 1 
ATOM   44440 N  N    . HIS D 4  53   ? 154.52215 85.17827  76.75209  1.000 109.00310 ? 52   HIS E N    1 
ATOM   44441 C  CA   . HIS D 4  53   ? 154.81391 84.60644  78.05894  1.000 106.76569 ? 52   HIS E CA   1 
ATOM   44442 C  C    . HIS D 4  53   ? 156.30339 84.30286  78.14538  1.000 114.42251 ? 52   HIS E C    1 
ATOM   44443 O  O    . HIS D 4  53   ? 156.84101 83.56596  77.31385  1.000 120.49234 ? 52   HIS E O    1 
ATOM   44444 C  CB   . HIS D 4  53   ? 153.99425 83.33487  78.27364  1.000 108.21265 ? 52   HIS E CB   1 
ATOM   44445 C  CG   . HIS D 4  53   ? 153.99487 82.83988  79.68586  1.000 109.58044 ? 52   HIS E CG   1 
ATOM   44446 N  ND1  . HIS D 4  53   ? 153.71831 83.65442  80.76194  1.000 102.95280 ? 52   HIS E ND1  1 
ATOM   44447 C  CD2  . HIS D 4  53   ? 154.22087 81.60730  80.19650  1.000 109.29585 ? 52   HIS E CD2  1 
ATOM   44448 C  CE1  . HIS D 4  53   ? 153.78338 82.94716  81.87521  1.000 100.41679 ? 52   HIS E CE1  1 
ATOM   44449 N  NE2  . HIS D 4  53   ? 154.08638 81.70172  81.55956  1.000 103.83977 ? 52   HIS E NE2  1 
ATOM   44450 H  H    . HIS D 4  53   ? 154.27578 84.59325  76.17180  1.000 106.75957 ? 52   HIS E H    1 
ATOM   44451 H  HA   . HIS D 4  53   ? 154.58493 85.24402  78.75322  1.000 103.44087 ? 52   HIS E HA   1 
ATOM   44452 H  HB2  . HIS D 4  53   ? 153.07410 83.51055  78.02193  1.000 106.22511 ? 52   HIS E HB2  1 
ATOM   44453 H  HB3  . HIS D 4  53   ? 154.35870 82.63120  77.71420  1.000 107.26030 ? 52   HIS E HB3  1 
ATOM   44454 H  HD1  . HIS D 4  53   ? 153.53602 84.49337  80.71630  1.000 100.32816 ? 52   HIS E HD1  1 
ATOM   44455 H  HD2  . HIS D 4  53   ? 154.43210 80.84187  79.71450  1.000 109.02506 ? 52   HIS E HD2  1 
ATOM   44456 H  HE1  . HIS D 4  53   ? 153.63951 83.27098  82.73506  1.000 98.27329  ? 52   HIS E HE1  1 
ATOM   44457 N  N    . LYS D 4  54   ? 156.96505 84.86689  79.15552  1.000 114.23770 ? 53   LYS E N    1 
ATOM   44458 C  CA   . LYS D 4  54   ? 158.42343 84.84004  79.18881  1.000 110.67653 ? 53   LYS E CA   1 
ATOM   44459 C  C    . LYS D 4  54   ? 158.95894 83.41443  79.23311  1.000 114.93950 ? 53   LYS E C    1 
ATOM   44460 O  O    . LYS D 4  54   ? 159.82203 83.04029  78.43192  1.000 120.85270 ? 53   LYS E O    1 
ATOM   44461 C  CB   . LYS D 4  54   ? 158.92910 85.63887  80.38692  1.000 102.96823 ? 53   LYS E CB   1 
ATOM   44462 C  CG   . LYS D 4  54   ? 158.64422 87.12027  80.29347  1.000 97.81763  ? 53   LYS E CG   1 
ATOM   44463 C  CD   . LYS D 4  54   ? 159.18937 87.85629  81.49365  1.000 101.06483 ? 53   LYS E CD   1 
ATOM   44464 C  CE   . LYS D 4  54   ? 159.04502 89.35239  81.33643  1.000 99.56087  ? 53   LYS E CE   1 
ATOM   44465 N  NZ   . LYS D 4  54   ? 159.53603 90.07885  82.53447  1.000 102.87920 ? 53   LYS E NZ   1 
ATOM   44466 H  H    . LYS D 4  54   ? 156.59780 85.26519  79.82354  1.000 108.60107 ? 53   LYS E H    1 
ATOM   44467 H  HA   . LYS D 4  54   ? 158.76411 85.26116  78.38433  1.000 110.04941 ? 53   LYS E HA   1 
ATOM   44468 H  HB2  . LYS D 4  54   ? 158.50054 85.30391  81.19003  1.000 104.91992 ? 53   LYS E HB2  1 
ATOM   44469 H  HB3  . LYS D 4  54   ? 159.89007 85.52559  80.45516  1.000 105.17401 ? 53   LYS E HB3  1 
ATOM   44470 H  HG2  . LYS D 4  54   ? 159.06716 87.47913  79.49782  1.000 100.23830 ? 53   LYS E HG2  1 
ATOM   44471 H  HG3  . LYS D 4  54   ? 157.68516 87.26107  80.25896  1.000 99.61122  ? 53   LYS E HG3  1 
ATOM   44472 H  HD2  . LYS D 4  54   ? 158.69926 87.58533  82.28574  1.000 99.38137  ? 53   LYS E HD2  1 
ATOM   44473 H  HD3  . LYS D 4  54   ? 160.13211 87.65116  81.59459  1.000 102.17709 ? 53   LYS E HD3  1 
ATOM   44474 H  HE2  . LYS D 4  54   ? 159.56339 89.64503  80.57050  1.000 98.26465  ? 53   LYS E HE2  1 
ATOM   44475 H  HE3  . LYS D 4  54   ? 158.10840 89.57174  81.21138  1.000 97.74528  ? 53   LYS E HE3  1 
ATOM   44476 H  HZ1  . LYS D 4  54   ? 159.42479 90.95507  82.42518  1.000 101.30027 ? 53   LYS E HZ1  1 
ATOM   44477 H  HZ2  . LYS D 4  54   ? 159.08417 89.81739  83.25526  1.000 98.34227  ? 53   LYS E HZ2  1 
ATOM   44478 H  HZ3  . LYS D 4  54   ? 160.40113 89.91036  82.65867  1.000 101.97957 ? 53   LYS E HZ3  1 
ATOM   44479 N  N    . ILE D 4  55   ? 158.46524 82.60209  80.16786  1.000 113.12660 ? 54   ILE E N    1 
ATOM   44480 C  CA   . ILE D 4  55   ? 159.03436 81.26988  80.35231  1.000 115.96988 ? 54   ILE E CA   1 
ATOM   44481 C  C    . ILE D 4  55   ? 158.68161 80.36043  79.18096  1.000 118.49439 ? 54   ILE E C    1 
ATOM   44482 O  O    . ILE D 4  55   ? 159.53930 79.63639  78.66308  1.000 117.80972 ? 54   ILE E O    1 
ATOM   44483 C  CB   . ILE D 4  55   ? 158.57928 80.67276  81.69636  1.000 111.50815 ? 54   ILE E CB   1 
ATOM   44484 C  CG1  . ILE D 4  55   ? 157.05305 80.58231  81.77040  1.000 113.38712 ? 54   ILE E CG1  1 
ATOM   44485 C  CG2  . ILE D 4  55   ? 159.11599 81.50856  82.84455  1.000 109.64026 ? 54   ILE E CG2  1 
ATOM   44486 C  CD1  . ILE D 4  55   ? 156.53910 80.05495  83.09222  1.000 112.33101 ? 54   ILE E CD1  1 
ATOM   44487 H  H    . ILE D 4  55   ? 157.81794 82.79879  80.69739  1.000 111.57443 ? 54   ILE E H    1 
ATOM   44488 H  HA   . ILE D 4  55   ? 160.00087 81.34805  80.37993  1.000 115.05040 ? 54   ILE E HA   1 
ATOM   44489 H  HB   . ILE D 4  55   ? 158.94329 79.77698  81.77298  1.000 111.82525 ? 54   ILE E HB   1 
ATOM   44490 H  HG12 . ILE D 4  55   ? 156.67406 81.46457  81.64092  1.000 111.70444 ? 54   ILE E HG12 1 
ATOM   44491 H  HG13 . ILE D 4  55   ? 156.73642 79.98144  81.07950  1.000 112.40287 ? 54   ILE E HG13 1 
ATOM   44492 H  HG21 . ILE D 4  55   ? 159.00419 81.01934  83.67456  1.000 109.74474 ? 54   ILE E HG21 1 
ATOM   44493 H  HG22 . ILE D 4  55   ? 160.05731 81.68541  82.69094  1.000 111.10263 ? 54   ILE E HG22 1 
ATOM   44494 H  HG23 . ILE D 4  55   ? 158.62554 82.34466  82.88215  1.000 110.74807 ? 54   ILE E HG23 1 
ATOM   44495 H  HD11 . ILE D 4  55   ? 155.58972 79.87331  83.01094  1.000 110.93254 ? 54   ILE E HD11 1 
ATOM   44496 H  HD12 . ILE D 4  55   ? 157.01433 79.23822  83.31149  1.000 111.49710 ? 54   ILE E HD12 1 
ATOM   44497 H  HD13 . ILE D 4  55   ? 156.69048 80.72083  83.78096  1.000 110.51043 ? 54   ILE E HD13 1 
ATOM   44498 N  N    . ASP D 4  56   ? 157.42573 80.38068  78.74079  1.000 121.74943 ? 55   ASP E N    1 
ATOM   44499 C  CA   . ASP D 4  56   ? 156.98486 79.50145  77.66635  1.000 122.64330 ? 55   ASP E CA   1 
ATOM   44500 C  C    . ASP D 4  56   ? 157.30536 80.03775  76.28061  1.000 125.40199 ? 55   ASP E C    1 
ATOM   44501 O  O    . ASP D 4  56   ? 157.37442 79.25089  75.33063  1.000 125.32057 ? 55   ASP E O    1 
ATOM   44502 C  CB   . ASP D 4  56   ? 155.47624 79.26400  77.76243  1.000 124.93448 ? 55   ASP E CB   1 
ATOM   44503 C  CG   . ASP D 4  56   ? 155.08463 78.52072  79.01576  1.000 129.84411 ? 55   ASP E CG   1 
ATOM   44504 O  OD1  . ASP D 4  56   ? 155.98484 77.99184  79.69820  1.000 135.02520 ? 55   ASP E OD1  1 
ATOM   44505 O  OD2  . ASP D 4  56   ? 153.87546 78.47031  79.32189  1.000 129.87034 ? 55   ASP E OD2  1 
ATOM   44506 H  H    . ASP D 4  56   ? 156.81050 80.89672  79.04828  1.000 118.58033 ? 55   ASP E H    1 
ATOM   44507 H  HA   . ASP D 4  56   ? 157.42747 78.64371  77.76147  1.000 122.17042 ? 55   ASP E HA   1 
ATOM   44508 H  HB2  . ASP D 4  56   ? 155.02018 80.11984  77.76563  1.000 121.20281 ? 55   ASP E HB2  1 
ATOM   44509 H  HB3  . ASP D 4  56   ? 155.18942 78.73728  77.00014  1.000 124.26935 ? 55   ASP E HB3  1 
ATOM   44510 N  N    . SER D 4  57   ? 157.49155 81.34861  76.13768  1.000 128.03498 ? 56   SER E N    1 
ATOM   44511 C  CA   . SER D 4  57   ? 157.74800 81.96262  74.83788  1.000 126.25639 ? 56   SER E CA   1 
ATOM   44512 C  C    . SER D 4  57   ? 156.58072 81.75275  73.87902  1.000 129.40323 ? 56   SER E C    1 
ATOM   44513 O  O    . SER D 4  57   ? 156.77006 81.66928  72.66417  1.000 129.22093 ? 56   SER E O    1 
ATOM   44514 C  CB   . SER D 4  57   ? 159.04114 81.42617  74.22110  1.000 124.67533 ? 56   SER E CB   1 
ATOM   44515 O  OG   . SER D 4  57   ? 160.12392 81.56077  75.12241  1.000 126.65444 ? 56   SER E OG   1 
ATOM   44516 H  H    . SER D 4  57   ? 157.47484 81.91077  76.78799  1.000 123.24950 ? 56   SER E H    1 
ATOM   44517 H  HA   . SER D 4  57   ? 157.85650 82.91876  74.96268  1.000 122.61375 ? 56   SER E HA   1 
ATOM   44518 H  HB2  . SER D 4  57   ? 158.92667 80.48895  74.00101  1.000 125.49946 ? 56   SER E HB2  1 
ATOM   44519 H  HB3  . SER D 4  57   ? 159.23819 81.93166  73.41704  1.000 125.11528 ? 56   SER E HB3  1 
ATOM   44520 H  HG   . SER D 4  57   ? 160.82656 81.25970  74.77481  1.000 126.33712 ? 56   SER E HG   1 
ATOM   44521 N  N    . MET D 4  58   ? 155.36725 81.66116  74.41430  1.000 124.61570 ? 57   MET E N    1 
ATOM   44522 C  CA   . MET D 4  58   ? 154.17483 81.48548  73.59952  1.000 123.14428 ? 57   MET E CA   1 
ATOM   44523 C  C    . MET D 4  58   ? 153.53824 82.83862  73.31247  1.000 122.91029 ? 57   MET E C    1 
ATOM   44524 O  O    . MET D 4  58   ? 153.49175 83.71326  74.18148  1.000 118.91140 ? 57   MET E O    1 
ATOM   44525 C  CB   . MET D 4  58   ? 153.17436 80.56977  74.30355  1.000 121.03677 ? 57   MET E CB   1 
ATOM   44526 C  CG   . MET D 4  58   ? 151.98799 80.18208  73.44272  1.000 124.61081 ? 57   MET E CG   1 
ATOM   44527 S  SD   . MET D 4  58   ? 150.82662 79.10161  74.29408  1.000 140.16424 ? 57   MET E SD   1 
ATOM   44528 C  CE   . MET D 4  58   ? 151.83971 77.64975  74.55861  1.000 128.07319 ? 57   MET E CE   1 
ATOM   44529 H  H    . MET D 4  58   ? 155.20800 81.69923  75.25859  1.000 122.29404 ? 57   MET E H    1 
ATOM   44530 H  HA   . MET D 4  58   ? 154.42151 81.06788  72.75987  1.000 125.10394 ? 57   MET E HA   1 
ATOM   44531 H  HB2  . MET D 4  58   ? 153.63152 79.75536  74.56388  1.000 123.15576 ? 57   MET E HB2  1 
ATOM   44532 H  HB3  . MET D 4  58   ? 152.83502 81.02263  75.09138  1.000 121.66314 ? 57   MET E HB3  1 
ATOM   44533 H  HG2  . MET D 4  58   ? 151.51086 80.98491  73.18066  1.000 125.10763 ? 57   MET E HG2  1 
ATOM   44534 H  HG3  . MET D 4  58   ? 152.30934 79.71526  72.65544  1.000 124.35205 ? 57   MET E HG3  1 
ATOM   44535 H  HE1  . MET D 4  58   ? 151.28409 76.94057  74.91832  1.000 127.35941 ? 57   MET E HE1  1 
ATOM   44536 H  HE2  . MET D 4  58   ? 152.22184 77.37295  73.71116  1.000 127.80870 ? 57   MET E HE2  1 
ATOM   44537 H  HE3  . MET D 4  58   ? 152.54667 77.86642  75.18613  1.000 127.06811 ? 57   MET E HE3  1 
ATOM   44538 N  N    . LYS D 4  59   ? 153.04231 83.00103  72.08906  1.000 120.58338 ? 58   LYS E N    1 
ATOM   44539 C  CA   . LYS D 4  59   ? 152.52210 84.27103  71.60834  1.000 112.55711 ? 58   LYS E CA   1 
ATOM   44540 C  C    . LYS D 4  59   ? 151.00210 84.25018  71.54770  1.000 109.94814 ? 58   LYS E C    1 
ATOM   44541 O  O    . LYS D 4  59   ? 150.38230 83.20540  71.33482  1.000 109.97931 ? 58   LYS E O    1 
ATOM   44542 C  CB   . LYS D 4  59   ? 153.06406 84.59873  70.21695  1.000 113.92265 ? 58   LYS E CB   1 
ATOM   44543 C  CG   . LYS D 4  59   ? 154.56877 84.71521  70.14070  1.000 119.88774 ? 58   LYS E CG   1 
ATOM   44544 C  CD   . LYS D 4  59   ? 155.01455 85.24726  68.78715  1.000 121.16445 ? 58   LYS E CD   1 
ATOM   44545 C  CE   . LYS D 4  59   ? 154.57602 84.34363  67.64631  1.000 116.90302 ? 58   LYS E CE   1 
ATOM   44546 N  NZ   . LYS D 4  59   ? 155.09253 84.81847  66.33530  1.000 112.24165 ? 58   LYS E NZ   1 
ATOM   44547 H  H    . LYS D 4  59   ? 152.99607 82.37063  71.50594  1.000 120.47122 ? 58   LYS E H    1 
ATOM   44548 H  HA   . LYS D 4  59   ? 152.79237 84.97942  72.21345  1.000 111.71181 ? 58   LYS E HA   1 
ATOM   44549 H  HB2  . LYS D 4  59   ? 152.78890 83.89260  69.61200  1.000 114.95181 ? 58   LYS E HB2  1 
ATOM   44550 H  HB3  . LYS D 4  59   ? 152.68650 85.44385  69.92700  1.000 113.20849 ? 58   LYS E HB3  1 
ATOM   44551 H  HG2  . LYS D 4  59   ? 154.87746 85.32808  70.82618  1.000 118.36327 ? 58   LYS E HG2  1 
ATOM   44552 H  HG3  . LYS D 4  59   ? 154.96507 83.83924  70.26903  1.000 119.71005 ? 58   LYS E HG3  1 
ATOM   44553 H  HD2  . LYS D 4  59   ? 154.62558 86.12455  68.64548  1.000 118.88081 ? 58   LYS E HD2  1 
ATOM   44554 H  HD3  . LYS D 4  59   ? 155.98191 85.30331  68.76912  1.000 121.34547 ? 58   LYS E HD3  1 
ATOM   44555 H  HE2  . LYS D 4  59   ? 154.91490 83.44785  67.79997  1.000 117.39183 ? 58   LYS E HE2  1 
ATOM   44556 H  HE3  . LYS D 4  59   ? 153.60783 84.33240  67.59633  1.000 114.70139 ? 58   LYS E HE3  1 
ATOM   44557 H  HZ1  . LYS D 4  59   ? 154.78073 85.63406  66.16315  1.000 112.15497 ? 58   LYS E HZ1  1 
ATOM   44558 H  HZ2  . LYS D 4  59   ? 154.83114 84.26618  65.68825  1.000 113.34040 ? 58   LYS E HZ2  1 
ATOM   44559 H  HZ3  . LYS D 4  59   ? 155.98196 84.84575  66.35068  1.000 113.87412 ? 58   LYS E HZ3  1 
ATOM   44560 N  N    . THR D 4  60   ? 150.41113 85.42536  71.73917  1.000 107.60490 ? 59   THR E N    1 
ATOM   44561 C  CA   . THR D 4  60   ? 148.98327 85.62684  71.54472  1.000 102.83660 ? 59   THR E CA   1 
ATOM   44562 C  C    . THR D 4  60   ? 148.79075 86.97240  70.86710  1.000 101.01235 ? 59   THR E C    1 
ATOM   44563 O  O    . THR D 4  60   ? 149.32263 87.98072  71.33592  1.000 102.68291 ? 59   THR E O    1 
ATOM   44564 C  CB   . THR D 4  60   ? 148.22853 85.58203  72.87577  1.000 95.73669  ? 59   THR E CB   1 
ATOM   44565 O  OG1  . THR D 4  60   ? 148.65636 84.44028  73.62567  1.000 91.79265  ? 59   THR E OG1  1 
ATOM   44566 C  CG2  . THR D 4  60   ? 146.73327 85.49101  72.63950  1.000 94.05887  ? 59   THR E CG2  1 
ATOM   44567 H  H    . THR D 4  60   ? 150.82713 86.13572  71.98795  1.000 105.54125 ? 59   THR E H    1 
ATOM   44568 H  HA   . THR D 4  60   ? 148.63098 84.93418  70.96450  1.000 102.46659 ? 59   THR E HA   1 
ATOM   44569 H  HB   . THR D 4  60   ? 148.41256 86.38897  73.38152  1.000 95.87605  ? 59   THR E HB   1 
ATOM   44570 H  HG1  . THR D 4  60   ? 148.23633 84.39917  74.35170  1.000 93.59956  ? 59   THR E HG1  1 
ATOM   44571 H  HG21 . THR D 4  60   ? 146.26700 85.42544  73.48764  1.000 91.22765  ? 59   THR E HG21 1 
ATOM   44572 H  HG22 . THR D 4  60   ? 146.42269 86.28067  72.16975  1.000 96.54951  ? 59   THR E HG22 1 
ATOM   44573 H  HG23 . THR D 4  60   ? 146.52941 84.70644  72.10701  1.000 95.69096  ? 59   THR E HG23 1 
ATOM   44574 N  N    . VAL D 4  61   ? 148.03622 86.99298  69.77260  1.000 99.74218  ? 60   VAL E N    1 
ATOM   44575 C  CA   . VAL D 4  61   ? 147.88732 88.18473  68.94520  1.000 97.40062  ? 60   VAL E CA   1 
ATOM   44576 C  C    . VAL D 4  61   ? 146.43688 88.63694  69.00646  1.000 96.27990  ? 60   VAL E C    1 
ATOM   44577 O  O    . VAL D 4  61   ? 145.52858 87.88360  68.63595  1.000 99.75599  ? 60   VAL E O    1 
ATOM   44578 C  CB   . VAL D 4  61   ? 148.31713 87.92669  67.49378  1.000 100.30654 ? 60   VAL E CB   1 
ATOM   44579 C  CG1  . VAL D 4  61   ? 148.23336 89.20564  66.68511  1.000 97.42056  ? 60   VAL E CG1  1 
ATOM   44580 C  CG2  . VAL D 4  61   ? 149.72242 87.36085  67.45335  1.000 99.44152  ? 60   VAL E CG2  1 
ATOM   44581 H  H    . VAL D 4  61   ? 147.59138 86.31598  69.48366  1.000 99.66697  ? 60   VAL E H    1 
ATOM   44582 H  HA   . VAL D 4  61   ? 148.44170 88.89615  69.30141  1.000 96.19144  ? 60   VAL E HA   1 
ATOM   44583 H  HB   . VAL D 4  61   ? 147.71797 87.27649  67.09473  1.000 99.27225  ? 60   VAL E HB   1 
ATOM   44584 H  HG11 . VAL D 4  61   ? 148.65493 89.06180  65.82348  1.000 97.91553  ? 60   VAL E HG11 1 
ATOM   44585 H  HG12 . VAL D 4  61   ? 147.30105 89.44264  66.56063  1.000 97.95547  ? 60   VAL E HG12 1 
ATOM   44586 H  HG13 . VAL D 4  61   ? 148.69434 89.91166  67.16448  1.000 96.22017  ? 60   VAL E HG13 1 
ATOM   44587 H  HG21 . VAL D 4  61   ? 149.99929 87.27110  66.52800  1.000 99.23834  ? 60   VAL E HG21 1 
ATOM   44588 H  HG22 . VAL D 4  61   ? 150.31915 87.96656  67.92003  1.000 96.66067  ? 60   VAL E HG22 1 
ATOM   44589 H  HG23 . VAL D 4  61   ? 149.72781 86.49239  67.88535  1.000 99.73673  ? 60   VAL E HG23 1 
ATOM   44590 N  N    . PHE D 4  62   ? 146.22541 89.86774  69.45977  1.000 89.62442  ? 61   PHE E N    1 
ATOM   44591 C  CA   . PHE D 4  62   ? 144.91328 90.48901  69.52152  1.000 90.37428  ? 61   PHE E CA   1 
ATOM   44592 C  C    . PHE D 4  62   ? 144.80720 91.55419  68.44173  1.000 97.38194  ? 61   PHE E C    1 
ATOM   44593 O  O    . PHE D 4  62   ? 145.75387 92.31804  68.21444  1.000 104.62011 ? 61   PHE E O    1 
ATOM   44594 C  CB   . PHE D 4  62   ? 144.66464 91.13918  70.88380  1.000 86.33544  ? 61   PHE E CB   1 
ATOM   44595 C  CG   . PHE D 4  62   ? 144.66900 90.17993  72.03174  1.000 84.30880  ? 61   PHE E CG   1 
ATOM   44596 C  CD1  . PHE D 4  62   ? 145.84695 89.61346  72.47323  1.000 88.12055  ? 61   PHE E CD1  1 
ATOM   44597 C  CD2  . PHE D 4  62   ? 143.49712 89.86701  72.68900  1.000 86.32917  ? 61   PHE E CD2  1 
ATOM   44598 C  CE1  . PHE D 4  62   ? 145.85230 88.74100  73.53313  1.000 90.47451  ? 61   PHE E CE1  1 
ATOM   44599 C  CE2  . PHE D 4  62   ? 143.49909 88.99575  73.75126  1.000 86.43112  ? 61   PHE E CE2  1 
ATOM   44600 C  CZ   . PHE D 4  62   ? 144.67797 88.43427  74.17407  1.000 91.32814  ? 61   PHE E CZ   1 
ATOM   44601 H  H    . PHE D 4  62   ? 146.85361 90.37984  69.74725  1.000 91.31921  ? 61   PHE E H    1 
ATOM   44602 H  HA   . PHE D 4  62   ? 144.22675 89.82128  69.36761  1.000 91.18666  ? 61   PHE E HA   1 
ATOM   44603 H  HB2  . PHE D 4  62   ? 145.35979 91.79615  71.04548  1.000 87.20578  ? 61   PHE E HB2  1 
ATOM   44604 H  HB3  . PHE D 4  62   ? 143.79883 91.57616  70.86631  1.000 86.16329  ? 61   PHE E HB3  1 
ATOM   44605 H  HD1  . PHE D 4  62   ? 146.64542 89.81824  72.04244  1.000 89.87359  ? 61   PHE E HD1  1 
ATOM   44606 H  HD2  . PHE D 4  62   ? 142.69588 90.24533  72.40597  1.000 85.00222  ? 61   PHE E HD2  1 
ATOM   44607 H  HE1  . PHE D 4  62   ? 146.65136 88.36092  73.81926  1.000 88.85511  ? 61   PHE E HE1  1 
ATOM   44608 H  HE2  . PHE D 4  62   ? 142.70288 88.78698  74.18425  1.000 80.80652  ? 61   PHE E HE2  1 
ATOM   44609 H  HZ   . PHE D 4  62   ? 144.68042 87.84306  74.89178  1.000 86.85439  ? 61   PHE E HZ   1 
ATOM   44610 N  N    . GLN D 4  63   ? 143.65095 91.60369  67.78821  1.000 100.21628 ? 62   GLN E N    1 
ATOM   44611 C  CA   . GLN D 4  63   ? 143.32435 92.64259  66.82389  1.000 101.79317 ? 62   GLN E CA   1 
ATOM   44612 C  C    . GLN D 4  63   ? 142.27273 93.55785  67.43018  1.000 98.44789  ? 62   GLN E C    1 
ATOM   44613 O  O    . GLN D 4  63   ? 141.21116 93.09199  67.85328  1.000 94.00350  ? 62   GLN E O    1 
ATOM   44614 C  CB   . GLN D 4  63   ? 142.81077 92.03695  65.51921  1.000 106.85376 ? 62   GLN E CB   1 
ATOM   44615 C  CG   . GLN D 4  63   ? 143.77092 91.05853  64.87878  1.000 112.44015 ? 62   GLN E CG   1 
ATOM   44616 C  CD   . GLN D 4  63   ? 143.23267 90.48132  63.58976  1.000 123.68208 ? 62   GLN E CD   1 
ATOM   44617 O  OE1  . GLN D 4  63   ? 142.70461 91.20340  62.74735  1.000 122.12819 ? 62   GLN E OE1  1 
ATOM   44618 N  NE2  . GLN D 4  63   ? 143.35507 89.17072  63.43198  1.000 125.79880 ? 62   GLN E NE2  1 
ATOM   44619 H  H    . GLN D 4  63   ? 143.02179 91.02648  67.89149  1.000 99.35477  ? 62   GLN E H    1 
ATOM   44620 H  HA   . GLN D 4  63   ? 144.11559 93.16807  66.62935  1.000 102.35528 ? 62   GLN E HA   1 
ATOM   44621 H  HB2  . GLN D 4  63   ? 141.98301 91.56453  65.69816  1.000 106.52996 ? 62   GLN E HB2  1 
ATOM   44622 H  HB3  . GLN D 4  63   ? 142.65048 92.75289  64.88502  1.000 106.71735 ? 62   GLN E HB3  1 
ATOM   44623 H  HG2  . GLN D 4  63   ? 144.60337 91.51511  64.67979  1.000 108.14349 ? 62   GLN E HG2  1 
ATOM   44624 H  HG3  . GLN D 4  63   ? 143.93227 90.32431  65.49197  1.000 109.17404 ? 62   GLN E HG3  1 
ATOM   44625 H  HE21 . GLN D 4  63   ? 143.72932 88.69646  64.04409  1.000 121.31473 ? 62   GLN E HE21 1 
ATOM   44626 H  HE22 . GLN D 4  63   ? 143.06336 88.79533  62.71565  1.000 125.01071 ? 62   GLN E HE22 1 
ATOM   44627 N  N    . VAL D 4  64   ? 142.56604 94.85375  67.46448  1.000 100.61273 ? 63   VAL E N    1 
ATOM   44628 C  CA   . VAL D 4  64   ? 141.71660 95.84864  68.10644  1.000 100.03454 ? 63   VAL E CA   1 
ATOM   44629 C  C    . VAL D 4  64   ? 141.10878 96.73247  67.02814  1.000 100.61560 ? 63   VAL E C    1 
ATOM   44630 O  O    . VAL D 4  64   ? 141.82909 97.26952  66.17611  1.000 99.26721  ? 63   VAL E O    1 
ATOM   44631 C  CB   . VAL D 4  64   ? 142.50875 96.68838  69.12189  1.000 91.27309  ? 63   VAL E CB   1 
ATOM   44632 C  CG1  . VAL D 4  64   ? 141.57385 97.54866  69.94286  1.000 93.48056  ? 63   VAL E CG1  1 
ATOM   44633 C  CG2  . VAL D 4  64   ? 143.34072 95.79220  70.01821  1.000 86.87164  ? 63   VAL E CG2  1 
ATOM   44634 H  H    . VAL D 4  64   ? 143.27476 95.18980  67.11126  1.000 99.73000  ? 63   VAL E H    1 
ATOM   44635 H  HA   . VAL D 4  64   ? 140.99566 95.40271  68.57757  1.000 99.10779  ? 63   VAL E HA   1 
ATOM   44636 H  HB   . VAL D 4  64   ? 143.10944 97.27630  68.64264  1.000 95.26633  ? 63   VAL E HB   1 
ATOM   44637 H  HG11 . VAL D 4  64   ? 142.08822 98.01403  70.62101  1.000 91.66291  ? 63   VAL E HG11 1 
ATOM   44638 H  HG12 . VAL D 4  64   ? 141.13922 98.19056  69.35977  1.000 95.71865  ? 63   VAL E HG12 1 
ATOM   44639 H  HG13 . VAL D 4  64   ? 140.91008 96.98017  70.36377  1.000 94.84406  ? 63   VAL E HG13 1 
ATOM   44640 H  HG21 . VAL D 4  64   ? 143.71316 96.32516  70.73822  1.000 85.95142  ? 63   VAL E HG21 1 
ATOM   44641 H  HG22 . VAL D 4  64   ? 142.77236 95.09563  70.38257  1.000 90.95694  ? 63   VAL E HG22 1 
ATOM   44642 H  HG23 . VAL D 4  64   ? 144.05615 95.39626  69.49635  1.000 91.44760  ? 63   VAL E HG23 1 
ATOM   44643 N  N    . PHE D 4  65   ? 139.78637 96.88540  67.07299  1.000 97.58897  ? 64   PHE E N    1 
ATOM   44644 C  CA   . PHE D 4  65   ? 139.03847 97.68123  66.11380  1.000 94.50976  ? 64   PHE E CA   1 
ATOM   44645 C  C    . PHE D 4  65   ? 138.22506 98.73562  66.84695  1.000 94.75760  ? 64   PHE E C    1 
ATOM   44646 O  O    . PHE D 4  65   ? 138.00395 98.64974  68.05589  1.000 95.97989  ? 64   PHE E O    1 
ATOM   44647 C  CB   . PHE D 4  65   ? 138.08197 96.82229  65.28164  1.000 99.52710  ? 64   PHE E CB   1 
ATOM   44648 C  CG   . PHE D 4  65   ? 138.73598 95.66164  64.60806  1.000 103.19571 ? 64   PHE E CG   1 
ATOM   44649 C  CD1  . PHE D 4  65   ? 138.80732 94.43614  65.23518  1.000 101.67300 ? 64   PHE E CD1  1 
ATOM   44650 C  CD2  . PHE D 4  65   ? 139.26644 95.79073  63.34081  1.000 110.42485 ? 64   PHE E CD2  1 
ATOM   44651 C  CE1  . PHE D 4  65   ? 139.40208 93.36373  64.61507  1.000 110.30649 ? 64   PHE E CE1  1 
ATOM   44652 C  CE2  . PHE D 4  65   ? 139.86404 94.72143  62.71655  1.000 112.49785 ? 64   PHE E CE2  1 
ATOM   44653 C  CZ   . PHE D 4  65   ? 139.93187 93.50732  63.35355  1.000 114.88286 ? 64   PHE E CZ   1 
ATOM   44654 H  H    . PHE D 4  65   ? 139.28766 96.52321  67.67253  1.000 98.07842  ? 64   PHE E H    1 
ATOM   44655 H  HA   . PHE D 4  65   ? 139.65173 98.12937  65.51086  1.000 97.51245  ? 64   PHE E HA   1 
ATOM   44656 H  HB2  . PHE D 4  65   ? 137.38816 96.47488  65.86368  1.000 98.15029  ? 64   PHE E HB2  1 
ATOM   44657 H  HB3  . PHE D 4  65   ? 137.68415 97.37763  64.59282  1.000 101.67807 ? 64   PHE E HB3  1 
ATOM   44658 H  HD1  . PHE D 4  65   ? 138.45085 94.33472  66.08828  1.000 100.65618 ? 64   PHE E HD1  1 
ATOM   44659 H  HD2  . PHE D 4  65   ? 139.22314 96.61157  62.90578  1.000 106.60987 ? 64   PHE E HD2  1 
ATOM   44660 H  HE1  . PHE D 4  65   ? 139.44781 92.54208  65.04831  1.000 107.56502 ? 64   PHE E HE1  1 
ATOM   44661 H  HE2  . PHE D 4  65   ? 140.22104 94.81965  61.86356  1.000 109.21673 ? 64   PHE E HE2  1 
ATOM   44662 H  HZ   . PHE D 4  65   ? 140.33539 92.78283  62.93290  1.000 112.25013 ? 64   PHE E HZ   1 
ATOM   44663 N  N    . ASN D 4  66   ? 137.78200 99.73948  66.09808  1.000 98.16559  ? 65   ASN E N    1 
ATOM   44664 C  CA   . ASN D 4  66   ? 136.75771 100.63941 66.59668  1.000 101.31112 ? 65   ASN E CA   1 
ATOM   44665 C  C    . ASN D 4  66   ? 135.37785 100.03199 66.36977  1.000 104.98858 ? 65   ASN E C    1 
ATOM   44666 O  O    . ASN D 4  66   ? 135.18430 99.16166  65.51854  1.000 109.60448 ? 65   ASN E O    1 
ATOM   44667 C  CB   . ASN D 4  66   ? 136.84451 102.00347 65.91598  1.000 101.23426 ? 65   ASN E CB   1 
ATOM   44668 C  CG   . ASN D 4  66   ? 137.78479 102.94825 66.62461  1.000 96.07343  ? 65   ASN E CG   1 
ATOM   44669 O  OD1  . ASN D 4  66   ? 137.49486 103.42400 67.72014  1.000 83.10134  ? 65   ASN E OD1  1 
ATOM   44670 N  ND2  . ASN D 4  66   ? 138.91435 103.23709 65.99658  1.000 103.33116 ? 65   ASN E ND2  1 
ATOM   44671 H  H    . ASN D 4  66   ? 138.05835 99.91837  65.30323  1.000 99.36201  ? 65   ASN E H    1 
ATOM   44672 H  HA   . ASN D 4  66   ? 136.88028 100.76846 67.54993  1.000 99.15272  ? 65   ASN E HA   1 
ATOM   44673 H  HB2  . ASN D 4  66   ? 137.16509 101.88480 65.00807  1.000 99.87854  ? 65   ASN E HB2  1 
ATOM   44674 H  HB3  . ASN D 4  66   ? 135.96317 102.40811 65.90717  1.000 98.98701  ? 65   ASN E HB3  1 
ATOM   44675 H  HD21 . ASN D 4  66   ? 139.48296 103.77130 66.35811  1.000 101.11338 ? 65   ASN E HD21 1 
ATOM   44676 H  HD22 . ASN D 4  66   ? 139.08192 102.88641 65.22943  1.000 102.19576 ? 65   ASN E HD22 1 
ATOM   44677 N  N    . GLU D 4  67   ? 134.40709 100.50894 67.14757  1.000 102.27808 ? 66   GLU E N    1 
ATOM   44678 C  CA   . GLU D 4  67   ? 133.06607 99.94139  67.07666  1.000 100.81402 ? 66   GLU E CA   1 
ATOM   44679 C  C    . GLU D 4  67   ? 132.46799 100.11221 65.68875  1.000 110.46110 ? 66   GLU E C    1 
ATOM   44680 O  O    . GLU D 4  67   ? 131.84049 99.18999  65.15686  1.000 114.01549 ? 66   GLU E O    1 
ATOM   44681 C  CB   . GLU D 4  67   ? 132.16978 100.59579 68.12562  1.000 102.55440 ? 66   GLU E CB   1 
ATOM   44682 C  CG   . GLU D 4  67   ? 130.76489 100.02975 68.18655  1.000 106.54763 ? 66   GLU E CG   1 
ATOM   44683 C  CD   . GLU D 4  67   ? 129.90636 100.72363 69.22342  1.000 111.62323 ? 66   GLU E CD   1 
ATOM   44684 O  OE1  . GLU D 4  67   ? 130.39661 101.67813 69.86042  1.000 107.29381 ? 66   GLU E OE1  1 
ATOM   44685 O  OE2  . GLU D 4  67   ? 128.74063 100.31632 69.40202  1.000 114.90086 ? 66   GLU E OE2  1 
ATOM   44686 H  H    . GLU D 4  67   ? 134.49808 101.14884 67.71478  1.000 102.43836 ? 66   GLU E H    1 
ATOM   44687 H  HA   . GLU D 4  67   ? 133.11284 98.99201  67.27032  1.000 101.76685 ? 66   GLU E HA   1 
ATOM   44688 H  HB2  . GLU D 4  67   ? 132.57471 100.47687 68.99896  1.000 105.20857 ? 66   GLU E HB2  1 
ATOM   44689 H  HB3  . GLU D 4  67   ? 132.09710 101.54180 67.92428  1.000 105.74983 ? 66   GLU E HB3  1 
ATOM   44690 H  HG2  . GLU D 4  67   ? 130.33679 100.14114 67.32351  1.000 108.04637 ? 66   GLU E HG2  1 
ATOM   44691 H  HG3  . GLU D 4  67   ? 130.81177 99.08839  68.41573  1.000 107.55193 ? 66   GLU E HG3  1 
ATOM   44692 N  N    . SER D 4  68   ? 132.65169 101.28648 65.08564  1.000 116.75728 ? 67   SER E N    1 
ATOM   44693 C  CA   . SER D 4  68   ? 131.99815 101.57746 63.81441  1.000 117.96534 ? 67   SER E CA   1 
ATOM   44694 C  C    . SER D 4  68   ? 132.47873 100.63917 62.71399  1.000 120.97124 ? 67   SER E C    1 
ATOM   44695 O  O    . SER D 4  68   ? 131.66905 100.03052 62.00555  1.000 119.37806 ? 67   SER E O    1 
ATOM   44696 C  CB   . SER D 4  68   ? 132.24982 103.03317 63.42751  1.000 115.81125 ? 67   SER E CB   1 
ATOM   44697 O  OG   . SER D 4  68   ? 133.63697 103.29596 63.33171  1.000 116.02884 ? 67   SER E OG   1 
ATOM   44698 H  H    . SER D 4  68   ? 133.14364 101.92329 65.38910  1.000 112.63286 ? 67   SER E H    1 
ATOM   44699 H  HA   . SER D 4  68   ? 131.04105 101.45568 63.91581  1.000 115.46951 ? 67   SER E HA   1 
ATOM   44700 H  HB2  . SER D 4  68   ? 131.83488 103.20831 62.56850  1.000 117.15679 ? 67   SER E HB2  1 
ATOM   44701 H  HB3  . SER D 4  68   ? 131.86570 103.61115 64.10521  1.000 115.28535 ? 67   SER E HB3  1 
ATOM   44702 H  HG   . SER D 4  68   ? 133.76308 104.09939 63.12152  1.000 116.50520 ? 67   SER E HG   1 
ATOM   44703 N  N    . SER D 4  69   ? 133.79359 100.50195 62.56033  1.000 119.55470 ? 68   SER E N    1 
ATOM   44704 C  CA   . SER D 4  69   ? 134.38973 99.73390  61.47169  1.000 117.74375 ? 68   SER E CA   1 
ATOM   44705 C  C    . SER D 4  69   ? 135.05728 98.49449  62.05011  1.000 118.29606 ? 68   SER E C    1 
ATOM   44706 O  O    . SER D 4  69   ? 136.03507 98.60296  62.79598  1.000 118.03665 ? 68   SER E O    1 
ATOM   44707 C  CB   . SER D 4  69   ? 135.39750 100.58185 60.70246  1.000 118.05266 ? 68   SER E CB   1 
ATOM   44708 O  OG   . SER D 4  69   ? 136.43376 101.02796 61.55718  1.000 118.60162 ? 68   SER E OG   1 
ATOM   44709 H  H    . SER D 4  69   ? 134.37483 100.85402 63.08747  1.000 116.08569 ? 68   SER E H    1 
ATOM   44710 H  HA   . SER D 4  69   ? 133.69704 99.44887  60.85575  1.000 118.57958 ? 68   SER E HA   1 
ATOM   44711 H  HB2  . SER D 4  69   ? 135.78248 100.04519 59.99182  1.000 118.63128 ? 68   SER E HB2  1 
ATOM   44712 H  HB3  . SER D 4  69   ? 134.94260 101.35244 60.32766  1.000 118.22950 ? 68   SER E HB3  1 
ATOM   44713 H  HG   . SER D 4  69   ? 136.86068 100.37121 61.86037  1.000 115.74682 ? 68   SER E HG   1 
ATOM   44714 N  N    . ILE D 4  70   ? 134.53701 97.32162  61.69630  1.000 121.35657 ? 69   ILE E N    1 
ATOM   44715 C  CA   . ILE D 4  70   ? 135.06165 96.04506  62.16601  1.000 120.26446 ? 69   ILE E CA   1 
ATOM   44716 C  C    . ILE D 4  70   ? 135.31380 95.16701  60.95139  1.000 125.24310 ? 69   ILE E C    1 
ATOM   44717 O  O    . ILE D 4  70   ? 134.37278 94.81402  60.23119  1.000 126.68594 ? 69   ILE E O    1 
ATOM   44718 C  CB   . ILE D 4  70   ? 134.09988 95.34953  63.14295  1.000 114.38259 ? 69   ILE E CB   1 
ATOM   44719 C  CG1  . ILE D 4  70   ? 133.85043 96.23929  64.36137  1.000 111.85602 ? 69   ILE E CG1  1 
ATOM   44720 C  CG2  . ILE D 4  70   ? 134.66428 94.00443  63.57189  1.000 112.26968 ? 69   ILE E CG2  1 
ATOM   44721 C  CD1  . ILE D 4  70   ? 132.77809 95.71997  65.28737  1.000 110.49594 ? 69   ILE E CD1  1 
ATOM   44722 H  H    . ILE D 4  70   ? 133.86132 97.23934  61.17039  1.000 119.97966 ? 69   ILE E H    1 
ATOM   44723 H  HA   . ILE D 4  70   ? 135.90687 96.18854  62.61972  1.000 117.08862 ? 69   ILE E HA   1 
ATOM   44724 H  HB   . ILE D 4  70   ? 133.25451 95.20012  62.69147  1.000 116.24859 ? 69   ILE E HB   1 
ATOM   44725 H  HG12 . ILE D 4  70   ? 134.67307 96.30993  64.87016  1.000 111.08648 ? 69   ILE E HG12 1 
ATOM   44726 H  HG13 . ILE D 4  70   ? 133.57540 97.11852  64.05808  1.000 113.93704 ? 69   ILE E HG13 1 
ATOM   44727 H  HG21 . ILE D 4  70   ? 134.10270 93.62835  64.26676  1.000 114.09852 ? 69   ILE E HG21 1 
ATOM   44728 H  HG22 . ILE D 4  70   ? 134.68061 93.40566  62.80917  1.000 113.12630 ? 69   ILE E HG22 1 
ATOM   44729 H  HG23 . ILE D 4  70   ? 135.56397 94.13477  63.91004  1.000 111.99204 ? 69   ILE E HG23 1 
ATOM   44730 H  HD11 . ILE D 4  70   ? 132.53370 96.42118  65.91133  1.000 110.08606 ? 69   ILE E HD11 1 
ATOM   44731 H  HD12 . ILE D 4  70   ? 132.00569 95.46167  64.76051  1.000 112.51268 ? 69   ILE E HD12 1 
ATOM   44732 H  HD13 . ILE D 4  70   ? 133.12101 94.95202  65.77006  1.000 113.47975 ? 69   ILE E HD13 1 
ATOM   44733 N  N    . ASN D 4  71   ? 136.57669 94.80625  60.73095  1.000 131.29190 ? 70   ASN E N    1 
ATOM   44734 C  CA   . ASN D 4  71   ? 136.98800 93.95173  59.61655  1.000 137.71730 ? 70   ASN E CA   1 
ATOM   44735 C  C    . ASN D 4  71   ? 137.95216 92.91665  60.18635  1.000 140.62944 ? 70   ASN E C    1 
ATOM   44736 O  O    . ASN D 4  71   ? 139.16490 93.13945  60.22071  1.000 137.65570 ? 70   ASN E O    1 
ATOM   44737 C  CB   . ASN D 4  71   ? 137.62422 94.77601  58.50321  1.000 136.37096 ? 70   ASN E CB   1 
ATOM   44738 C  CG   . ASN D 4  71   ? 138.09541 93.92553  57.34470  1.000 138.92182 ? 70   ASN E CG   1 
ATOM   44739 O  OD1  . ASN D 4  71   ? 137.71587 92.76239  57.21874  1.000 142.65132 ? 70   ASN E OD1  1 
ATOM   44740 N  ND2  . ASN D 4  71   ? 138.92686 94.50371  56.48767  1.000 136.90626 ? 70   ASN E ND2  1 
ATOM   44741 H  H    . ASN D 4  71   ? 137.23361 95.05238  61.22843  1.000 125.76914 ? 70   ASN E H    1 
ATOM   44742 H  HA   . ASN D 4  71   ? 136.21488 93.48963  59.25650  1.000 134.53130 ? 70   ASN E HA   1 
ATOM   44743 H  HB2  . ASN D 4  71   ? 136.97079 95.40825  58.16508  1.000 135.06439 ? 70   ASN E HB2  1 
ATOM   44744 H  HB3  . ASN D 4  71   ? 138.39175 95.25023  58.85944  1.000 133.47634 ? 70   ASN E HB3  1 
ATOM   44745 H  HD21 . ASN D 4  71   ? 139.22350 94.06211  55.81192  1.000 138.30540 ? 70   ASN E HD21 1 
ATOM   44746 H  HD22 . ASN D 4  71   ? 139.17002 95.31962  56.60852  1.000 137.05730 ? 70   ASN E HD22 1 
ATOM   44747 N  N    . TYR D 4  72   ? 137.41314 91.78255  60.62304  1.000 137.54538 ? 71   TYR E N    1 
ATOM   44748 C  CA   . TYR D 4  72   ? 138.16246 90.79815  61.39164  1.000 130.68031 ? 71   TYR E CA   1 
ATOM   44749 C  C    . TYR D 4  72   ? 138.40153 89.54437  60.56380  1.000 128.08669 ? 71   TYR E C    1 
ATOM   44750 O  O    . TYR D 4  72   ? 137.45882 88.96836  60.01094  1.000 123.89519 ? 71   TYR E O    1 
ATOM   44751 C  CB   . TYR D 4  72   ? 137.41806 90.44000  62.67898  1.000 121.85445 ? 71   TYR E CB   1 
ATOM   44752 C  CG   . TYR D 4  72   ? 138.03621 89.29121  63.43641  1.000 120.29875 ? 71   TYR E CG   1 
ATOM   44753 C  CD1  . TYR D 4  72   ? 139.22600 89.45315  64.12893  1.000 120.23892 ? 71   TYR E CD1  1 
ATOM   44754 C  CD2  . TYR D 4  72   ? 137.42833 88.04511  63.46178  1.000 118.98288 ? 71   TYR E CD2  1 
ATOM   44755 C  CE1  . TYR D 4  72   ? 139.79407 88.40702  64.82165  1.000 122.51580 ? 71   TYR E CE1  1 
ATOM   44756 C  CE2  . TYR D 4  72   ? 137.98962 86.99258  64.15153  1.000 122.84052 ? 71   TYR E CE2  1 
ATOM   44757 C  CZ   . TYR D 4  72   ? 139.17270 87.17904  64.82865  1.000 125.37471 ? 71   TYR E CZ   1 
ATOM   44758 O  OH   . TYR D 4  72   ? 139.73726 86.13558  65.52122  1.000 125.31168 ? 71   TYR E OH   1 
ATOM   44759 H  H    . TYR D 4  72   ? 136.59523 91.55704  60.48260  1.000 132.58140 ? 71   TYR E H    1 
ATOM   44760 H  HA   . TYR D 4  72   ? 139.02480 91.16938  61.63448  1.000 127.77426 ? 71   TYR E HA   1 
ATOM   44761 H  HB2  . TYR D 4  72   ? 137.41519 91.21404  63.26370  1.000 122.29206 ? 71   TYR E HB2  1 
ATOM   44762 H  HB3  . TYR D 4  72   ? 136.50707 90.19317  62.45537  1.000 123.66058 ? 71   TYR E HB3  1 
ATOM   44763 H  HD1  . TYR D 4  72   ? 139.64896 90.28150  64.12417  1.000 119.59067 ? 71   TYR E HD1  1 
ATOM   44764 H  HD2  . TYR D 4  72   ? 136.62949 87.91689  63.00306  1.000 120.97223 ? 71   TYR E HD2  1 
ATOM   44765 H  HE1  . TYR D 4  72   ? 140.59337 88.52941  65.28118  1.000 121.58714 ? 71   TYR E HE1  1 
ATOM   44766 H  HE2  . TYR D 4  72   ? 137.57164 86.16181  64.15950  1.000 121.94524 ? 71   TYR E HE2  1 
ATOM   44767 H  HH   . TYR D 4  72   ? 140.33982 86.42467  66.02929  1.000 125.37599 ? 71   TYR E HH   1 
ATOM   44768 N  N    . THR D 4  73   ? 139.66624 89.12482  60.48824  1.000 130.32887 ? 72   THR E N    1 
ATOM   44769 C  CA   . THR D 4  73   ? 140.04924 87.88006  59.84733  1.000 132.97186 ? 72   THR E CA   1 
ATOM   44770 C  C    . THR D 4  73   ? 141.11440 87.24232  60.73537  1.000 132.84981 ? 72   THR E C    1 
ATOM   44771 O  O    . THR D 4  73   ? 142.10163 87.91236  61.08831  1.000 135.56009 ? 72   THR E O    1 
ATOM   44772 C  CB   . THR D 4  73   ? 140.58608 88.08672  58.42855  1.000 144.78929 ? 72   THR E CB   1 
ATOM   44773 O  OG1  . THR D 4  73   ? 140.97506 86.82360  57.87524  1.000 150.26130 ? 72   THR E OG1  1 
ATOM   44774 C  CG2  . THR D 4  73   ? 141.78423 89.02512  58.43084  1.000 143.16181 ? 72   THR E CG2  1 
ATOM   44775 H  H    . THR D 4  73   ? 140.33320 89.56061  60.81194  1.000 130.54420 ? 72   THR E H    1 
ATOM   44776 H  HA   . THR D 4  73   ? 139.27349 87.30460  59.79148  1.000 131.26742 ? 72   THR E HA   1 
ATOM   44777 H  HB   . THR D 4  73   ? 139.89183 88.47892  57.87623  1.000 141.30042 ? 72   THR E HB   1 
ATOM   44778 H  HG1  . THR D 4  73   ? 141.24257 86.92557  57.08550  1.000 147.82620 ? 72   THR E HG1  1 
ATOM   44779 H  HG21 . THR D 4  73   ? 141.98831 89.30013  57.52324  1.000 142.23815 ? 72   THR E HG21 1 
ATOM   44780 H  HG22 . THR D 4  73   ? 141.59018 89.81354  58.96098  1.000 138.55211 ? 72   THR E HG22 1 
ATOM   44781 H  HG23 . THR D 4  73   ? 142.55877 88.57662  58.80420  1.000 140.12489 ? 72   THR E HG23 1 
ATOM   44782 N  N    . PRO D 4  74   ? 140.95597 85.97685  61.12427  1.000 131.28459 ? 73   PRO E N    1 
ATOM   44783 C  CA   . PRO D 4  74   ? 141.94848 85.35891  62.00992  1.000 129.45097 ? 73   PRO E CA   1 
ATOM   44784 C  C    . PRO D 4  74   ? 143.33413 85.33643  61.38505  1.000 130.33464 ? 73   PRO E C    1 
ATOM   44785 O  O    . PRO D 4  74   ? 143.49363 85.18267  60.17308  1.000 134.19166 ? 73   PRO E O    1 
ATOM   44786 C  CB   . PRO D 4  74   ? 141.40852 83.93955  62.21468  1.000 130.00732 ? 73   PRO E CB   1 
ATOM   44787 C  CG   . PRO D 4  74   ? 139.95996 84.04058  61.94218  1.000 131.26587 ? 73   PRO E CG   1 
ATOM   44788 C  CD   . PRO D 4  74   ? 139.81598 85.07796  60.87617  1.000 131.50476 ? 73   PRO E CD   1 
ATOM   44789 H  HA   . PRO D 4  74   ? 141.98144 85.82145  62.86206  1.000 128.38444 ? 73   PRO E HA   1 
ATOM   44790 H  HB2  . PRO D 4  74   ? 141.83492 83.33369  61.58852  1.000 130.64257 ? 73   PRO E HB2  1 
ATOM   44791 H  HB3  . PRO D 4  74   ? 141.56770 83.65793  63.12915  1.000 129.59926 ? 73   PRO E HB3  1 
ATOM   44792 H  HG2  . PRO D 4  74   ? 139.62683 83.18405  61.63195  1.000 130.20732 ? 73   PRO E HG2  1 
ATOM   44793 H  HG3  . PRO D 4  74   ? 139.49669 84.31508  62.74912  1.000 129.69417 ? 73   PRO E HG3  1 
ATOM   44794 H  HD2  . PRO D 4  74   ? 139.88593 84.67464  59.99677  1.000 132.65024 ? 73   PRO E HD2  1 
ATOM   44795 H  HD3  . PRO D 4  74   ? 138.97634 85.54987  60.98806  1.000 130.09218 ? 73   PRO E HD3  1 
ATOM   44796 N  N    . VAL D 4  75   ? 144.34369 85.49512  62.23807  1.000 127.63433 ? 74   VAL E N    1 
ATOM   44797 C  CA   . VAL D 4  75   ? 145.74047 85.42026  61.82569  1.000 130.02642 ? 74   VAL E CA   1 
ATOM   44798 C  C    . VAL D 4  75   ? 146.44688 84.38381  62.68703  1.000 129.58123 ? 74   VAL E C    1 
ATOM   44799 O  O    . VAL D 4  75   ? 145.81650 83.71349  63.51116  1.000 129.50301 ? 74   VAL E O    1 
ATOM   44800 C  CB   . VAL D 4  75   ? 146.43195 86.78993  61.93113  1.000 128.27334 ? 74   VAL E CB   1 
ATOM   44801 C  CG1  . VAL D 4  75   ? 145.68555 87.81849  61.10467  1.000 133.43003 ? 74   VAL E CG1  1 
ATOM   44802 C  CG2  . VAL D 4  75   ? 146.52476 87.22939  63.38084  1.000 123.18145 ? 74   VAL E CG2  1 
ATOM   44803 H  H    . VAL D 4  75   ? 144.24041 85.65432  63.07639  1.000 128.60603 ? 74   VAL E H    1 
ATOM   44804 H  HA   . VAL D 4  75   ? 145.78772 85.12807  60.90208  1.000 130.29138 ? 74   VAL E HA   1 
ATOM   44805 H  HB   . VAL D 4  75   ? 147.33300 86.71772  61.57936  1.000 127.42884 ? 74   VAL E HB   1 
ATOM   44806 H  HG11 . VAL D 4  75   ? 146.17779 88.65396  61.12086  1.000 130.70770 ? 74   VAL E HG11 1 
ATOM   44807 H  HG12 . VAL D 4  75   ? 145.61003 87.49562  60.19293  1.000 131.83037 ? 74   VAL E HG12 1 
ATOM   44808 H  HG13 . VAL D 4  75   ? 144.80203 87.94722  61.48403  1.000 131.59653 ? 74   VAL E HG13 1 
ATOM   44809 H  HG21 . VAL D 4  75   ? 146.77156 88.16690  63.40968  1.000 121.77839 ? 74   VAL E HG21 1 
ATOM   44810 H  HG22 . VAL D 4  75   ? 145.66215 87.10255  63.80568  1.000 124.96369 ? 74   VAL E HG22 1 
ATOM   44811 H  HG23 . VAL D 4  75   ? 147.19758 86.69703  63.83323  1.000 121.65146 ? 74   VAL E HG23 1 
ATOM   44812 N  N    . ASP D 4  76   ? 147.75456 84.23558  62.49664  1.000 130.52998 ? 75   ASP E N    1 
ATOM   44813 C  CA   . ASP D 4  76   ? 148.51656 83.27418  63.28220  1.000 132.09209 ? 75   ASP E CA   1 
ATOM   44814 C  C    . ASP D 4  76   ? 148.42464 83.59878  64.76802  1.000 130.33954 ? 75   ASP E C    1 
ATOM   44815 O  O    . ASP D 4  76   ? 148.56766 84.75478  65.17442  1.000 129.78867 ? 75   ASP E O    1 
ATOM   44816 C  CB   . ASP D 4  76   ? 149.97695 83.27345  62.83491  1.000 134.72639 ? 75   ASP E CB   1 
ATOM   44817 C  CG   . ASP D 4  76   ? 150.14160 82.86008  61.38915  1.000 141.70187 ? 75   ASP E CG   1 
ATOM   44818 O  OD1  . ASP D 4  76   ? 149.39292 81.96914  60.93639  1.000 146.92883 ? 75   ASP E OD1  1 
ATOM   44819 O  OD2  . ASP D 4  76   ? 151.01800 83.42696  60.70423  1.000 138.86938 ? 75   ASP E OD2  1 
ATOM   44820 H  H    . ASP D 4  76   ? 148.21969 84.67592  61.92308  1.000 131.36009 ? 75   ASP E H    1 
ATOM   44821 H  HA   . ASP D 4  76   ? 148.15371 82.38575  63.14174  1.000 132.91661 ? 75   ASP E HA   1 
ATOM   44822 H  HB2  . ASP D 4  76   ? 150.33989 84.16719  62.93574  1.000 134.20674 ? 75   ASP E HB2  1 
ATOM   44823 H  HB3  . ASP D 4  76   ? 150.47442 82.64719  63.38369  1.000 135.09658 ? 75   ASP E HB3  1 
ATOM   44824 N  N    . ASP D 4  77   ? 148.18596 82.56840  65.57970  1.000 131.53931 ? 76   ASP E N    1 
ATOM   44825 C  CA   . ASP D 4  77   ? 148.14322 82.70313  67.03475  1.000 126.75992 ? 76   ASP E CA   1 
ATOM   44826 C  C    . ASP D 4  77   ? 147.08288 83.70226  67.48035  1.000 117.01620 ? 76   ASP E C    1 
ATOM   44827 O  O    . ASP D 4  77   ? 147.21479 84.33768  68.52727  1.000 112.89926 ? 76   ASP E O    1 
ATOM   44828 C  CB   . ASP D 4  77   ? 149.51065 83.10604  67.58938  1.000 124.54478 ? 76   ASP E CB   1 
ATOM   44829 C  CG   . ASP D 4  77   ? 150.58399 82.08505  67.28721  1.000 128.40667 ? 76   ASP E CG   1 
ATOM   44830 O  OD1  . ASP D 4  77   ? 150.24840 80.89032  67.15730  1.000 133.82965 ? 76   ASP E OD1  1 
ATOM   44831 O  OD2  . ASP D 4  77   ? 151.76443 82.47632  67.18080  1.000 120.20817 ? 76   ASP E OD2  1 
ATOM   44832 H  H    . ASP D 4  77   ? 148.04300 81.76589  65.30511  1.000 130.73365 ? 76   ASP E H    1 
ATOM   44833 H  HA   . ASP D 4  77   ? 147.91329 81.84250  67.41798  1.000 126.31265 ? 76   ASP E HA   1 
ATOM   44834 H  HB2  . ASP D 4  77   ? 149.77854 83.94950  67.19319  1.000 121.45159 ? 76   ASP E HB2  1 
ATOM   44835 H  HB3  . ASP D 4  77   ? 149.44709 83.19670  68.55284  1.000 119.91963 ? 76   ASP E HB3  1 
ATOM   44836 N  N    . ASP D 4  78   ? 146.02002 83.84348  66.69929  1.000 112.23000 ? 77   ASP E N    1 
ATOM   44837 C  CA   . ASP D 4  78   ? 144.97558 84.79604  67.03387  1.000 111.87150 ? 77   ASP E CA   1 
ATOM   44838 C  C    . ASP D 4  78   ? 144.26804 84.38626  68.31887  1.000 108.55421 ? 77   ASP E C    1 
ATOM   44839 O  O    . ASP D 4  78   ? 144.10815 83.20139  68.61828  1.000 106.42113 ? 77   ASP E O    1 
ATOM   44840 C  CB   . ASP D 4  78   ? 143.96837 84.89730  65.89021  1.000 122.40849 ? 77   ASP E CB   1 
ATOM   44841 C  CG   . ASP D 4  78   ? 142.89943 85.93914  66.14301  1.000 124.71853 ? 77   ASP E CG   1 
ATOM   44842 O  OD1  . ASP D 4  78   ? 143.23831 87.13609  66.23603  1.000 121.88486 ? 77   ASP E OD1  1 
ATOM   44843 O  OD2  . ASP D 4  78   ? 141.71544 85.56133  66.24481  1.000 128.96998 ? 77   ASP E OD2  1 
ATOM   44844 H  H    . ASP D 4  78   ? 145.88125 83.40238  65.97446  1.000 118.54948 ? 77   ASP E H    1 
ATOM   44845 H  HA   . ASP D 4  78   ? 145.37155 85.67108  67.16980  1.000 113.38416 ? 77   ASP E HA   1 
ATOM   44846 H  HB2  . ASP D 4  78   ? 144.43880 85.14066  65.07839  1.000 123.71105 ? 77   ASP E HB2  1 
ATOM   44847 H  HB3  . ASP D 4  78   ? 143.53107 84.03890  65.77706  1.000 121.96217 ? 77   ASP E HB3  1 
ATOM   44848 N  N    . TYR D 4  79   ? 143.84529 85.39014  69.08740  1.000 110.43907 ? 78   TYR E N    1 
ATOM   44849 C  CA   . TYR D 4  79   ? 143.07386 85.12960  70.29529  1.000 101.89930 ? 78   TYR E CA   1 
ATOM   44850 C  C    . TYR D 4  79   ? 141.72712 84.49576  69.98200  1.000 104.11719 ? 78   TYR E C    1 
ATOM   44851 O  O    . TYR D 4  79   ? 141.08971 83.94487  70.88414  1.000 105.79735 ? 78   TYR E O    1 
ATOM   44852 C  CB   . TYR D 4  79   ? 142.87944 86.43145  71.07342  1.000 99.24490  ? 78   TYR E CB   1 
ATOM   44853 C  CG   . TYR D 4  79   ? 142.00700 86.30742  72.29827  1.000 100.88568 ? 78   TYR E CG   1 
ATOM   44854 C  CD1  . TYR D 4  79   ? 142.49002 85.73462  73.46311  1.000 98.94611  ? 78   TYR E CD1  1 
ATOM   44855 C  CD2  . TYR D 4  79   ? 140.70260 86.77533  72.29300  1.000 101.82137 ? 78   TYR E CD2  1 
ATOM   44856 C  CE1  . TYR D 4  79   ? 141.69595 85.62258  74.58479  1.000 94.96142  ? 78   TYR E CE1  1 
ATOM   44857 C  CE2  . TYR D 4  79   ? 139.90215 86.66921  73.41015  1.000 102.94142 ? 78   TYR E CE2  1 
ATOM   44858 C  CZ   . TYR D 4  79   ? 140.40391 86.09162  74.55294  1.000 98.07188  ? 78   TYR E CZ   1 
ATOM   44859 O  OH   . TYR D 4  79   ? 139.60925 85.98427  75.66820  1.000 76.48605  ? 78   TYR E OH   1 
ATOM   44860 H  H    . TYR D 4  79   ? 143.99196 86.22284  68.93078  1.000 108.67436 ? 78   TYR E H    1 
ATOM   44861 H  HA   . TYR D 4  79   ? 143.56922 84.51536  70.85947  1.000 102.58440 ? 78   TYR E HA   1 
ATOM   44862 H  HB2  . TYR D 4  79   ? 143.74804 86.75324  71.36157  1.000 97.40267  ? 78   TYR E HB2  1 
ATOM   44863 H  HB3  . TYR D 4  79   ? 142.46805 87.08430  70.48578  1.000 101.12795 ? 78   TYR E HB3  1 
ATOM   44864 H  HD1  . TYR D 4  79   ? 143.36327 85.41529  73.48734  1.000 97.26710  ? 78   TYR E HD1  1 
ATOM   44865 H  HD2  . TYR D 4  79   ? 140.36044 87.16559  71.52125  1.000 98.50436  ? 78   TYR E HD2  1 
ATOM   44866 H  HE1  . TYR D 4  79   ? 142.03277 85.23341  75.35945  1.000 91.22392  ? 78   TYR E HE1  1 
ATOM   44867 H  HE2  . TYR D 4  79   ? 139.02775 86.98551  73.39100  1.000 98.38428  ? 78   TYR E HE2  1 
ATOM   44868 H  HH   . TYR D 4  79   ? 138.85178 86.31317  75.51395  1.000 81.59096  ? 78   TYR E HH   1 
ATOM   44869 N  N    . GLY D 4  80   ? 141.28576 84.55520  68.72849  1.000 110.56727 ? 79   GLY E N    1 
ATOM   44870 C  CA   . GLY D 4  80   ? 140.06402 83.90936  68.30609  1.000 116.08149 ? 79   GLY E CA   1 
ATOM   44871 C  C    . GLY D 4  80   ? 138.82830 84.77759  68.33899  1.000 114.09570 ? 79   GLY E C    1 
ATOM   44872 O  O    . GLY D 4  80   ? 137.73763 84.28086  68.03395  1.000 114.55322 ? 79   GLY E O    1 
ATOM   44873 H  H    . GLY D 4  80   ? 141.68791 84.97460  68.09655  1.000 112.68313 ? 79   GLY E H    1 
ATOM   44874 H  HA2  . GLY D 4  80   ? 140.17780 83.58949  67.39743  1.000 116.57919 ? 79   GLY E HA2  1 
ATOM   44875 H  HA3  . GLY D 4  80   ? 139.90185 83.14048  68.87475  1.000 113.67704 ? 79   GLY E HA3  1 
ATOM   44876 N  N    . GLU D 4  81   ? 138.95495 86.05710  68.69125  1.000 109.50769 ? 80   GLU E N    1 
ATOM   44877 C  CA   . GLU D 4  81   ? 137.78483 86.91176  68.79225  1.000 108.34631 ? 80   GLU E CA   1 
ATOM   44878 C  C    . GLU D 4  81   ? 138.24491 88.35737  68.78624  1.000 107.24686 ? 80   GLU E C    1 
ATOM   44879 O  O    . GLU D 4  81   ? 139.23756 88.67366  69.45437  1.000 109.33660 ? 80   GLU E O    1 
ATOM   44880 C  CB   . GLU D 4  81   ? 136.99645 86.60375  70.06862  1.000 114.90841 ? 80   GLU E CB   1 
ATOM   44881 C  CG   . GLU D 4  81   ? 135.51700 86.91480  69.98006  1.000 116.95158 ? 80   GLU E CG   1 
ATOM   44882 C  CD   . GLU D 4  81   ? 134.73701 86.35931  71.15305  1.000 116.92693 ? 80   GLU E CD   1 
ATOM   44883 O  OE1  . GLU D 4  81   ? 135.35625 85.72891  72.03357  1.000 118.70299 ? 80   GLU E OE1  1 
ATOM   44884 O  OE2  . GLU D 4  81   ? 133.50411 86.55096  71.19374  1.000 106.27042 ? 80   GLU E OE2  1 
ATOM   44885 H  H    . GLU D 4  81   ? 139.69969 86.44671  68.87333  1.000 110.59287 ? 80   GLU E H    1 
ATOM   44886 H  HA   . GLU D 4  81   ? 137.21018 86.75252  68.02883  1.000 111.08264 ? 80   GLU E HA   1 
ATOM   44887 H  HB2  . GLU D 4  81   ? 137.08694 85.65934  70.26971  1.000 113.59928 ? 80   GLU E HB2  1 
ATOM   44888 H  HB3  . GLU D 4  81   ? 137.36501 87.12953  70.79565  1.000 112.59864 ? 80   GLU E HB3  1 
ATOM   44889 H  HG2  . GLU D 4  81   ? 135.39531 87.87703  69.96876  1.000 115.99395 ? 80   GLU E HG2  1 
ATOM   44890 H  HG3  . GLU D 4  81   ? 135.15841 86.52394  69.16799  1.000 115.25885 ? 80   GLU E HG3  1 
ATOM   44891 N  N    . PRO D 4  82   ? 137.57724 89.24928  68.06057  1.000 104.01568 ? 81   PRO E N    1 
ATOM   44892 C  CA   . PRO D 4  82   ? 138.04753 90.63509  67.99451  1.000 98.78642  ? 81   PRO E CA   1 
ATOM   44893 C  C    . PRO D 4  82   ? 137.85523 91.36976  69.30917  1.000 95.33790  ? 81   PRO E C    1 
ATOM   44894 O  O    . PRO D 4  82   ? 136.93534 91.08821  70.07868  1.000 97.52983  ? 81   PRO E O    1 
ATOM   44895 C  CB   . PRO D 4  82   ? 137.18287 91.24593  66.88946  1.000 99.80113  ? 81   PRO E CB   1 
ATOM   44896 C  CG   . PRO D 4  82   ? 135.93481 90.45126  66.92233  1.000 102.22854 ? 81   PRO E CG   1 
ATOM   44897 C  CD   . PRO D 4  82   ? 136.34036 89.05440  67.28619  1.000 102.70680 ? 81   PRO E CD   1 
ATOM   44898 H  HA   . PRO D 4  82   ? 138.98140 90.66795  67.73439  1.000 102.60282 ? 81   PRO E HA   1 
ATOM   44899 H  HB2  . PRO D 4  82   ? 137.00487 92.17851  67.08797  1.000 102.21930 ? 81   PRO E HB2  1 
ATOM   44900 H  HB3  . PRO D 4  82   ? 137.62949 91.15298  66.03332  1.000 105.20324 ? 81   PRO E HB3  1 
ATOM   44901 H  HG2  . PRO D 4  82   ? 135.33599 90.81683  67.59226  1.000 101.09918 ? 81   PRO E HG2  1 
ATOM   44902 H  HG3  . PRO D 4  82   ? 135.51694 90.46756  66.04694  1.000 106.26981 ? 81   PRO E HG3  1 
ATOM   44903 H  HD2  . PRO D 4  82   ? 135.65797 88.63777  67.83461  1.000 104.26920 ? 81   PRO E HD2  1 
ATOM   44904 H  HD3  . PRO D 4  82   ? 136.52037 88.53509  66.48684  1.000 107.79309 ? 81   PRO E HD3  1 
ATOM   44905 N  N    . ILE D 4  83   ? 138.73957 92.33114  69.55510  1.000 91.26399  ? 82   ILE E N    1 
ATOM   44906 C  CA   . ILE D 4  83   ? 138.63340 93.23563  70.69284  1.000 86.43116  ? 82   ILE E CA   1 
ATOM   44907 C  C    . ILE D 4  83   ? 138.07558 94.55357  70.18627  1.000 89.54576  ? 82   ILE E C    1 
ATOM   44908 O  O    . ILE D 4  83   ? 138.58770 95.11848  69.21323  1.000 94.09565  ? 82   ILE E O    1 
ATOM   44909 C  CB   . ILE D 4  83   ? 139.99267 93.44456  71.37692  1.000 88.45442  ? 82   ILE E CB   1 
ATOM   44910 C  CG1  . ILE D 4  83   ? 140.56776 92.11170  71.85422  1.000 91.86586  ? 82   ILE E CG1  1 
ATOM   44911 C  CG2  . ILE D 4  83   ? 139.84925 94.40558  72.53966  1.000 86.05170  ? 82   ILE E CG2  1 
ATOM   44912 C  CD1  . ILE D 4  83   ? 139.73717 91.41886  72.90796  1.000 89.66867  ? 82   ILE E CD1  1 
ATOM   44913 H  H    . ILE D 4  83   ? 139.42704 92.48373  69.06168  1.000 94.32916  ? 82   ILE E H    1 
ATOM   44914 H  HA   . ILE D 4  83   ? 138.01174 92.87293  71.34221  1.000 89.71082  ? 82   ILE E HA   1 
ATOM   44915 H  HB   . ILE D 4  83   ? 140.60511 93.83061  70.73148  1.000 91.22438  ? 82   ILE E HB   1 
ATOM   44916 H  HG12 . ILE D 4  83   ? 140.64367 91.51274  71.09503  1.000 92.58821  ? 82   ILE E HG12 1 
ATOM   44917 H  HG13 . ILE D 4  83   ? 141.44672 92.27230  72.23194  1.000 89.22436  ? 82   ILE E HG13 1 
ATOM   44918 H  HG21 . ILE D 4  83   ? 140.64477 94.35106  73.09214  1.000 84.59707  ? 82   ILE E HG21 1 
ATOM   44919 H  HG22 . ILE D 4  83   ? 139.74705 95.30727  72.19673  1.000 87.02561  ? 82   ILE E HG22 1 
ATOM   44920 H  HG23 . ILE D 4  83   ? 139.06886 94.15760  73.05990  1.000 85.64171  ? 82   ILE E HG23 1 
ATOM   44921 H  HD11 . ILE D 4  83   ? 140.18452 90.59838  73.16817  1.000 88.83297  ? 82   ILE E HD11 1 
ATOM   44922 H  HD12 . ILE D 4  83   ? 139.64584 92.00067  73.67834  1.000 86.79756  ? 82   ILE E HD12 1 
ATOM   44923 H  HD13 . ILE D 4  83   ? 138.86317 91.21312  72.54170  1.000 92.03365  ? 82   ILE E HD13 1 
ATOM   44924 N  N    . ILE D 4  84   ? 137.03341 95.04805  70.84356  1.000 88.58181  ? 83   ILE E N    1 
ATOM   44925 C  CA   . ILE D 4  84   ? 136.25016 96.17203  70.35163  1.000 85.70784  ? 83   ILE E CA   1 
ATOM   44926 C  C    . ILE D 4  84   ? 136.24744 97.26857  71.40339  1.000 84.88413  ? 83   ILE E C    1 
ATOM   44927 O  O    . ILE D 4  84   ? 136.02876 96.99795  72.58993  1.000 91.27698  ? 83   ILE E O    1 
ATOM   44928 C  CB   . ILE D 4  84   ? 134.81565 95.73916  70.00711  1.000 81.39955  ? 83   ILE E CB   1 
ATOM   44929 C  CG1  . ILE D 4  84   ? 134.84673 94.69676  68.89111  1.000 82.58206  ? 83   ILE E CG1  1 
ATOM   44930 C  CG2  . ILE D 4  84   ? 133.98740 96.93990  69.60451  1.000 89.99604  ? 83   ILE E CG2  1 
ATOM   44931 C  CD1  . ILE D 4  84   ? 133.50548 94.09880  68.57602  1.000 86.12385  ? 83   ILE E CD1  1 
ATOM   44932 H  H    . ILE D 4  84   ? 136.75442 94.74076  71.59686  1.000 89.40679  ? 83   ILE E H    1 
ATOM   44933 H  HA   . ILE D 4  84   ? 136.66083 96.52471  69.54711  1.000 87.97241  ? 83   ILE E HA   1 
ATOM   44934 H  HB   . ILE D 4  84   ? 134.41602 95.33728  70.79413  1.000 82.75611  ? 83   ILE E HB   1 
ATOM   44935 H  HG12 . ILE D 4  84   ? 135.18054 95.11638  68.08283  1.000 88.85246  ? 83   ILE E HG12 1 
ATOM   44936 H  HG13 . ILE D 4  84   ? 135.43679 93.97284  69.15257  1.000 85.39604  ? 83   ILE E HG13 1 
ATOM   44937 H  HG21 . ILE D 4  84   ? 133.13525 96.63973  69.25343  1.000 93.51030  ? 83   ILE E HG21 1 
ATOM   44938 H  HG22 . ILE D 4  84   ? 133.83739 97.50082  70.38133  1.000 89.41016  ? 83   ILE E HG22 1 
ATOM   44939 H  HG23 . ILE D 4  84   ? 134.46712 97.43741  68.92376  1.000 94.46246  ? 83   ILE E HG23 1 
ATOM   44940 H  HD11 . ILE D 4  84   ? 133.63341 93.30774  68.02949  1.000 89.13494  ? 83   ILE E HD11 1 
ATOM   44941 H  HD12 . ILE D 4  84   ? 133.06502 93.85959  69.40659  1.000 84.24726  ? 83   ILE E HD12 1 
ATOM   44942 H  HD13 . ILE D 4  84   ? 132.97246 94.75073  68.09503  1.000 90.20302  ? 83   ILE E HD13 1 
ATOM   44943 N  N    . ILE D 4  85   ? 136.49786 98.49849  70.96826  1.000 76.47217  ? 84   ILE E N    1 
ATOM   44944 C  CA   . ILE D 4  85   ? 136.39092 99.67550  71.81822  1.000 76.85461  ? 84   ILE E CA   1 
ATOM   44945 C  C    . ILE D 4  85   ? 135.10905 100.39992 71.43994  1.000 79.93544  ? 84   ILE E C    1 
ATOM   44946 O  O    . ILE D 4  85   ? 134.93486 100.81024 70.28769  1.000 83.08072  ? 84   ILE E O    1 
ATOM   44947 C  CB   . ILE D 4  85   ? 137.61281 100.59148 71.67074  1.000 73.55822  ? 84   ILE E CB   1 
ATOM   44948 C  CG1  . ILE D 4  85   ? 138.88150 99.83757  72.06344  1.000 76.71884  ? 84   ILE E CG1  1 
ATOM   44949 C  CG2  . ILE D 4  85   ? 137.44515 101.82742 72.53396  1.000 75.34861  ? 84   ILE E CG2  1 
ATOM   44950 C  CD1  . ILE D 4  85   ? 140.15276 100.62716 71.86182  1.000 78.82541  ? 84   ILE E CD1  1 
ATOM   44951 H  H    . ILE D 4  85   ? 136.73766 98.68016  70.16250  1.000 82.78994  ? 84   ILE E H    1 
ATOM   44952 H  HA   . ILE D 4  85   ? 136.32639 99.40102  72.74575  1.000 80.12764  ? 84   ILE E HA   1 
ATOM   44953 H  HB   . ILE D 4  85   ? 137.68736 100.86501 70.74324  1.000 79.45493  ? 84   ILE E HB   1 
ATOM   44954 H  HG12 . ILE D 4  85   ? 138.82591 99.60196  73.00275  1.000 77.81636  ? 84   ILE E HG12 1 
ATOM   44955 H  HG13 . ILE D 4  85   ? 138.94774 99.03232  71.52681  1.000 79.50638  ? 84   ILE E HG13 1 
ATOM   44956 H  HG21 . ILE D 4  85   ? 138.25251 102.36206 72.48987  1.000 76.85774  ? 84   ILE E HG21 1 
ATOM   44957 H  HG22 . ILE D 4  85   ? 136.69535 102.34763 72.20594  1.000 75.54652  ? 84   ILE E HG22 1 
ATOM   44958 H  HG23 . ILE D 4  85   ? 137.28135 101.55200 73.44962  1.000 76.43303  ? 84   ILE E HG23 1 
ATOM   44959 H  HD11 . ILE D 4  85   ? 140.91047 100.02402 71.91536  1.000 78.20611  ? 84   ILE E HD11 1 
ATOM   44960 H  HD12 . ILE D 4  85   ? 140.12612 101.04851 70.98848  1.000 81.07014  ? 84   ILE E HD12 1 
ATOM   44961 H  HD13 . ILE D 4  85   ? 140.21877 101.30370 72.55353  1.000 77.98798  ? 84   ILE E HD13 1 
ATOM   44962 N  N    . THR D 4  86   ? 134.21727 100.56082 72.40927  1.000 83.32410  ? 85   THR E N    1 
ATOM   44963 C  CA   . THR D 4  86   ? 132.88571 101.09825 72.18648  1.000 84.76171  ? 85   THR E CA   1 
ATOM   44964 C  C    . THR D 4  86   ? 132.74878 102.47197 72.82537  1.000 88.53454  ? 85   THR E C    1 
ATOM   44965 O  O    . THR D 4  86   ? 133.56561 102.88677 73.64901  1.000 89.64731  ? 85   THR E O    1 
ATOM   44966 C  CB   . THR D 4  86   ? 131.81564 100.16332 72.75452  1.000 88.46877  ? 85   THR E CB   1 
ATOM   44967 O  OG1  . THR D 4  86   ? 131.99588 100.03311 74.16809  1.000 90.74747  ? 85   THR E OG1  1 
ATOM   44968 C  CG2  . THR D 4  86   ? 131.90609 98.79648  72.11140  1.000 88.31198  ? 85   THR E CG2  1 
ATOM   44969 H  H    . THR D 4  86   ? 134.36824 100.35825 73.23151  1.000 85.06608  ? 85   THR E H    1 
ATOM   44970 H  HA   . THR D 4  86   ? 132.73078 101.19067 71.23352  1.000 88.02931  ? 85   THR E HA   1 
ATOM   44971 H  HB   . THR D 4  86   ? 130.93645 100.53064 72.57334  1.000 90.18307  ? 85   THR E HB   1 
ATOM   44972 H  HG1  . THR D 4  86   ? 131.86691 100.77242 74.54520  1.000 90.19694  ? 85   THR E HG1  1 
ATOM   44973 H  HG21 . THR D 4  86   ? 131.19165 98.22815  72.43974  1.000 89.52499  ? 85   THR E HG21 1 
ATOM   44974 H  HG22 . THR D 4  86   ? 131.82632 98.87793  71.14828  1.000 90.51643  ? 85   THR E HG22 1 
ATOM   44975 H  HG23 . THR D 4  86   ? 132.75839 98.38497  72.32368  1.000 88.47653  ? 85   THR E HG23 1 
ATOM   44976 N  N    . SER D 4  87   ? 131.69584 103.18091 72.42281  1.000 90.10465  ? 86   SER E N    1 
ATOM   44977 C  CA   . SER D 4  87   ? 131.44791 104.51458 72.95324  1.000 95.04601  ? 86   SER E CA   1 
ATOM   44978 C  C    . SER D 4  87   ? 130.83338 104.47613 74.34453  1.000 95.75285  ? 86   SER E C    1 
ATOM   44979 O  O    . SER D 4  87   ? 131.10405 105.36396 75.15841  1.000 95.08347  ? 86   SER E O    1 
ATOM   44980 C  CB   . SER D 4  87   ? 130.53825 105.28890 72.00260  1.000 97.65459  ? 86   SER E CB   1 
ATOM   44981 O  OG   . SER D 4  87   ? 131.07274 105.29794 70.69151  1.000 107.43008 ? 86   SER E OG   1 
ATOM   44982 H  H    . SER D 4  87   ? 131.11622 102.91375 71.84653  1.000 92.38791  ? 86   SER E H    1 
ATOM   44983 H  HA   . SER D 4  87   ? 132.29059 104.99079 73.01295  1.000 95.31421  ? 86   SER E HA   1 
ATOM   44984 H  HB2  . SER D 4  87   ? 129.66535 104.86621 71.98498  1.000 96.25743  ? 86   SER E HB2  1 
ATOM   44985 H  HB3  . SER D 4  87   ? 130.45803 106.20317 72.31688  1.000 97.19792  ? 86   SER E HB3  1 
ATOM   44986 H  HG   . SER D 4  87   ? 130.57206 105.73848 70.18014  1.000 105.86278 ? 86   SER E HG   1 
ATOM   44987 N  N    . TYR D 4  88   ? 130.01096 103.47302 74.63486  1.000 96.56627  ? 87   TYR E N    1 
ATOM   44988 C  CA   . TYR D 4  88   ? 129.35622 103.34531 75.92683  1.000 95.63150  ? 87   TYR E CA   1 
ATOM   44989 C  C    . TYR D 4  88   ? 129.53044 101.92698 76.44595  1.000 89.93980  ? 87   TYR E C    1 
ATOM   44990 O  O    . TYR D 4  88   ? 130.01513 101.03977 75.74164  1.000 90.03228  ? 87   TYR E O    1 
ATOM   44991 C  CB   . TYR D 4  88   ? 127.86468 103.69327 75.84172  1.000 98.33031  ? 87   TYR E CB   1 
ATOM   44992 C  CG   . TYR D 4  88   ? 127.60755 105.12757 75.45621  1.000 103.05933 ? 87   TYR E CG   1 
ATOM   44993 C  CD1  . TYR D 4  88   ? 127.72645 106.14611 76.38820  1.000 105.52871 ? 87   TYR E CD1  1 
ATOM   44994 C  CD2  . TYR D 4  88   ? 127.24995 105.46479 74.16047  1.000 106.26558 ? 87   TYR E CD2  1 
ATOM   44995 C  CE1  . TYR D 4  88   ? 127.49704 107.45960 76.04183  1.000 113.93515 ? 87   TYR E CE1  1 
ATOM   44996 C  CE2  . TYR D 4  88   ? 127.01838 106.77592 73.80425  1.000 109.98290 ? 87   TYR E CE2  1 
ATOM   44997 C  CZ   . TYR D 4  88   ? 127.14368 107.76953 74.74887  1.000 114.58560 ? 87   TYR E CZ   1 
ATOM   44998 O  OH   . TYR D 4  88   ? 126.91345 109.07897 74.39996  1.000 112.55227 ? 87   TYR E OH   1 
ATOM   44999 H  H    . TYR D 4  88   ? 129.81483 102.84088 74.08634  1.000 95.85081  ? 87   TYR E H    1 
ATOM   45000 H  HA   . TYR D 4  88   ? 129.77045 103.95086 76.56105  1.000 96.27073  ? 87   TYR E HA   1 
ATOM   45001 H  HB2  . TYR D 4  88   ? 127.44491 103.12503 75.17689  1.000 98.42748  ? 87   TYR E HB2  1 
ATOM   45002 H  HB3  . TYR D 4  88   ? 127.45762 103.54215 76.70920  1.000 99.14253  ? 87   TYR E HB3  1 
ATOM   45003 H  HD1  . TYR D 4  88   ? 127.96632 105.93944 77.26279  1.000 103.48828 ? 87   TYR E HD1  1 
ATOM   45004 H  HD2  . TYR D 4  88   ? 127.16636 104.79534 73.52039  1.000 103.71490 ? 87   TYR E HD2  1 
ATOM   45005 H  HE1  . TYR D 4  88   ? 127.58046 108.13282 76.67798  1.000 111.40659 ? 87   TYR E HE1  1 
ATOM   45006 H  HE2  . TYR D 4  88   ? 126.77937 106.98773 72.93093  1.000 108.76960 ? 87   TYR E HE2  1 
ATOM   45007 H  HH   . TYR D 4  88   ? 126.71614 109.12821 73.58494  1.000 112.43662 ? 87   TYR E HH   1 
ATOM   45008 N  N    . LEU D 4  89   ? 129.13626 101.72756 77.69884  1.000 83.91407  ? 88   LEU E N    1 
ATOM   45009 C  CA   . LEU D 4  89   ? 129.25831 100.41930 78.32445  1.000 84.07306  ? 88   LEU E CA   1 
ATOM   45010 C  C    . LEU D 4  89   ? 128.20152 99.46747  77.77709  1.000 85.36483  ? 88   LEU E C    1 
ATOM   45011 O  O    . LEU D 4  89   ? 127.01980 99.81114  77.70291  1.000 92.60671  ? 88   LEU E O    1 
ATOM   45012 C  CB   . LEU D 4  89   ? 129.12492 100.55640 79.83843  1.000 82.88709  ? 88   LEU E CB   1 
ATOM   45013 C  CG   . LEU D 4  89   ? 129.28580 99.28502  80.66753  1.000 88.67574  ? 88   LEU E CG   1 
ATOM   45014 C  CD1  . LEU D 4  89   ? 130.64085 98.65545  80.43464  1.000 87.49306  ? 88   LEU E CD1  1 
ATOM   45015 C  CD2  . LEU D 4  89   ? 129.09421 99.60271  82.13452  1.000 88.46474  ? 88   LEU E CD2  1 
ATOM   45016 H  H    . LEU D 4  89   ? 128.79506 102.33257 78.20565  1.000 87.02832  ? 88   LEU E H    1 
ATOM   45017 H  HA   . LEU D 4  89   ? 130.13311 100.05264 78.12431  1.000 86.11850  ? 88   LEU E HA   1 
ATOM   45018 H  HB2  . LEU D 4  89   ? 129.79948 101.18264 80.14400  1.000 84.40070  ? 88   LEU E HB2  1 
ATOM   45019 H  HB3  . LEU D 4  89   ? 128.24507 100.91577 80.03262  1.000 85.05171  ? 88   LEU E HB3  1 
ATOM   45020 H  HG   . LEU D 4  89   ? 128.60557 98.64540  80.40490  1.000 87.28995  ? 88   LEU E HG   1 
ATOM   45021 H  HD11 . LEU D 4  89   ? 130.73955 97.89441  81.02793  1.000 87.22451  ? 88   LEU E HD11 1 
ATOM   45022 H  HD12 . LEU D 4  89   ? 130.70286 98.36452  79.51151  1.000 89.40406  ? 88   LEU E HD12 1 
ATOM   45023 H  HD13 . LEU D 4  89   ? 131.32919 99.31197  80.62373  1.000 87.92268  ? 88   LEU E HD13 1 
ATOM   45024 H  HD21 . LEU D 4  89   ? 129.21023 98.78985  82.65071  1.000 86.82413  ? 88   LEU E HD21 1 
ATOM   45025 H  HD22 . LEU D 4  89   ? 129.75258 100.26259 82.40287  1.000 85.97599  ? 88   LEU E HD22 1 
ATOM   45026 H  HD23 . LEU D 4  89   ? 128.19992 99.95447  82.26645  1.000 89.87755  ? 88   LEU E HD23 1 
ATOM   45027 N  N    . GLN D 4  90   ? 128.62794 98.26489  77.40078  1.000 86.16009  ? 89   GLN E N    1 
ATOM   45028 C  CA   . GLN D 4  90   ? 127.73571 97.28782  76.79769  1.000 85.63469  ? 89   GLN E CA   1 
ATOM   45029 C  C    . GLN D 4  90   ? 128.13430 95.89309  77.25253  1.000 88.10141  ? 89   GLN E C    1 
ATOM   45030 O  O    . GLN D 4  90   ? 129.25480 95.66295  77.70957  1.000 87.96583  ? 89   GLN E O    1 
ATOM   45031 C  CB   . GLN D 4  90   ? 127.76858 97.36413  75.26990  1.000 86.36480  ? 89   GLN E CB   1 
ATOM   45032 C  CG   . GLN D 4  90   ? 127.38570 98.71182  74.70643  1.000 90.70977  ? 89   GLN E CG   1 
ATOM   45033 C  CD   . GLN D 4  90   ? 127.50927 98.75970  73.20131  1.000 99.67358  ? 89   GLN E CD   1 
ATOM   45034 O  OE1  . GLN D 4  90   ? 127.63909 97.72692  72.54552  1.000 99.27677  ? 89   GLN E OE1  1 
ATOM   45035 N  NE2  . GLN D 4  90   ? 127.47680 99.96231  72.64353  1.000 101.36701 ? 89   GLN E NE2  1 
ATOM   45036 H  H    . GLN D 4  90   ? 129.43872 97.99066  77.48574  1.000 88.04235  ? 89   GLN E H    1 
ATOM   45037 H  HA   . GLN D 4  90   ? 126.82659 97.45550  77.09156  1.000 86.65907  ? 89   GLN E HA   1 
ATOM   45038 H  HB2  . GLN D 4  90   ? 128.66874 97.16312  74.96838  1.000 87.99817  ? 89   GLN E HB2  1 
ATOM   45039 H  HB3  . GLN D 4  90   ? 127.14941 96.70763  74.91270  1.000 88.14782  ? 89   GLN E HB3  1 
ATOM   45040 H  HG2  . GLN D 4  90   ? 126.46411 98.90375  74.94002  1.000 90.82902  ? 89   GLN E HG2  1 
ATOM   45041 H  HG3  . GLN D 4  90   ? 127.97261 99.38976  75.07525  1.000 90.93063  ? 89   GLN E HG3  1 
ATOM   45042 H  HE21 . GLN D 4  90   ? 127.38644 100.66195 73.13546  1.000 97.65303  ? 89   GLN E HE21 1 
ATOM   45043 H  HE22 . GLN D 4  90   ? 127.54433 100.04261 71.78998  1.000 100.96501 ? 89   GLN E HE22 1 
ATOM   45044 N  N    . LYS D 4  91   ? 127.19688 94.96129  77.12028  1.000 95.28292  ? 90   LYS E N    1 
ATOM   45045 C  CA   . LYS D 4  91   ? 127.46169 93.57656  77.47345  1.000 89.79356  ? 90   LYS E CA   1 
ATOM   45046 C  C    . LYS D 4  91   ? 128.42422 92.94482  76.47811  1.000 85.83520  ? 90   LYS E C    1 
ATOM   45047 O  O    . LYS D 4  91   ? 128.43144 93.27481  75.29101  1.000 88.36173  ? 90   LYS E O    1 
ATOM   45048 C  CB   . LYS D 4  91   ? 126.16145 92.77860  77.51247  1.000 95.56652  ? 90   LYS E CB   1 
ATOM   45049 C  CG   . LYS D 4  91   ? 125.21078 93.20506  78.61446  1.000 99.39663  ? 90   LYS E CG   1 
ATOM   45050 C  CD   . LYS D 4  91   ? 123.85197 92.54079  78.47269  1.000 107.96392 ? 90   LYS E CD   1 
ATOM   45051 C  CE   . LYS D 4  91   ? 123.95260 91.02707  78.55340  1.000 112.77154 ? 90   LYS E CE   1 
ATOM   45052 N  NZ   . LYS D 4  91   ? 122.61536 90.37921  78.53402  1.000 112.32271 ? 90   LYS E NZ   1 
ATOM   45053 H  H    . LYS D 4  91   ? 126.40140 95.10618  76.82735  1.000 93.57594  ? 90   LYS E H    1 
ATOM   45054 H  HA   . LYS D 4  91   ? 127.86636 93.54190  78.35395  1.000 90.06194  ? 90   LYS E HA   1 
ATOM   45055 H  HB2  . LYS D 4  91   ? 125.70156 92.88716  76.66543  1.000 94.82870  ? 90   LYS E HB2  1 
ATOM   45056 H  HB3  . LYS D 4  91   ? 126.37906 91.84371  77.65128  1.000 96.49640  ? 90   LYS E HB3  1 
ATOM   45057 H  HG2  . LYS D 4  91   ? 125.58420 92.95176  79.47313  1.000 98.54117  ? 90   LYS E HG2  1 
ATOM   45058 H  HG3  . LYS D 4  91   ? 125.08451 94.16583  78.57405  1.000 98.73316  ? 90   LYS E HG3  1 
ATOM   45059 H  HD2  . LYS D 4  91   ? 123.27255 92.84441  79.18898  1.000 105.82435 ? 90   LYS E HD2  1 
ATOM   45060 H  HD3  . LYS D 4  91   ? 123.47081 92.77388  77.61184  1.000 105.95214 ? 90   LYS E HD3  1 
ATOM   45061 H  HE2  . LYS D 4  91   ? 124.45396 90.69676  77.79195  1.000 109.12844 ? 90   LYS E HE2  1 
ATOM   45062 H  HE3  . LYS D 4  91   ? 124.39703 90.78049  79.37977  1.000 110.78720 ? 90   LYS E HE3  1 
ATOM   45063 H  HZ1  . LYS D 4  91   ? 122.70511 89.49533  78.58660  1.000 112.40066 ? 90   LYS E HZ1  1 
ATOM   45064 H  HZ2  . LYS D 4  91   ? 122.13101 90.66230  79.22500  1.000 111.40439 ? 90   LYS E HZ2  1 
ATOM   45065 H  HZ3  . LYS D 4  91   ? 122.18971 90.58291  77.77954  1.000 110.65942 ? 90   LYS E HZ3  1 
ATOM   45066 N  N    . GLY D 4  92   ? 129.23924 92.02136  76.97712  1.000 78.54698  ? 91   GLY E N    1 
ATOM   45067 C  CA   . GLY D 4  92   ? 130.21931 91.34431  76.15432  1.000 79.92216  ? 91   GLY E CA   1 
ATOM   45068 C  C    . GLY D 4  92   ? 131.59279 91.39353  76.78261  1.000 84.15718  ? 91   GLY E C    1 
ATOM   45069 O  O    . GLY D 4  92   ? 132.00385 92.43529  77.29735  1.000 87.98460  ? 91   GLY E O    1 
ATOM   45070 H  H    . GLY D 4  92   ? 129.24048 91.76860  77.79936  1.000 82.60995  ? 91   GLY E H    1 
ATOM   45071 H  HA2  . GLY D 4  92   ? 129.96347 90.41593  76.04110  1.000 81.69234  ? 91   GLY E HA2  1 
ATOM   45072 H  HA3  . GLY D 4  92   ? 130.26238 91.76202  75.28029  1.000 81.58927  ? 91   GLY E HA3  1 
ATOM   45073 N  N    . HIS D 4  93   ? 132.31335 90.27537  76.75801  1.000 84.87093  ? 92   HIS E N    1 
ATOM   45074 C  CA   . HIS D 4  93   ? 133.61016 90.22032  77.41610  1.000 86.02265  ? 92   HIS E CA   1 
ATOM   45075 C  C    . HIS D 4  93   ? 134.71814 90.84558  76.58530  1.000 84.62842  ? 92   HIS E C    1 
ATOM   45076 O  O    . HIS D 4  93   ? 135.79887 91.10666  77.12027  1.000 84.72042  ? 92   HIS E O    1 
ATOM   45077 C  CB   . HIS D 4  93   ? 133.97375 88.77228  77.74346  1.000 88.09200  ? 92   HIS E CB   1 
ATOM   45078 C  CG   . HIS D 4  93   ? 134.41896 87.97606  76.55897  1.000 86.76694  ? 92   HIS E CG   1 
ATOM   45079 N  ND1  . HIS D 4  93   ? 135.74558 87.72428  76.29044  1.000 81.01095  ? 92   HIS E ND1  1 
ATOM   45080 C  CD2  . HIS D 4  93   ? 133.71411 87.37279  75.57416  1.000 88.60027  ? 92   HIS E CD2  1 
ATOM   45081 C  CE1  . HIS D 4  93   ? 135.83908 86.99891  75.19144  1.000 89.68283  ? 92   HIS E CE1  1 
ATOM   45082 N  NE2  . HIS D 4  93   ? 134.62057 86.77219  74.73667  1.000 94.94368  ? 92   HIS E NE2  1 
ATOM   45083 H  H    . HIS D 4  93   ? 132.07577 89.54507  76.37108  1.000 84.72982  ? 92   HIS E H    1 
ATOM   45084 H  HA   . HIS D 4  93   ? 133.55772 90.70896  78.25223  1.000 85.30856  ? 92   HIS E HA   1 
ATOM   45085 H  HB2  . HIS D 4  93   ? 134.69651 88.77049  78.38987  1.000 86.47355  ? 92   HIS E HB2  1 
ATOM   45086 H  HB3  . HIS D 4  93   ? 133.19487 88.33347  78.12000  1.000 86.84316  ? 92   HIS E HB3  1 
ATOM   45087 H  HD2  . HIS D 4  93   ? 132.78874 87.36563  75.48244  1.000 87.44513  ? 92   HIS E HD2  1 
ATOM   45088 H  HE1  . HIS D 4  93   ? 136.62931 86.69990  74.80254  1.000 91.21134  ? 92   HIS E HE1  1 
ATOM   45089 H  HE2  . HIS D 4  93   ? 134.42667 86.32252  74.03019  1.000 97.50055  ? 92   HIS E HE2  1 
ATOM   45090 N  N    . ASN D 4  94   ? 134.47966 91.09519  75.30072  1.000 83.20662  ? 93   ASN E N    1 
ATOM   45091 C  CA   . ASN D 4  94   ? 135.48543 91.66671  74.41744  1.000 82.38860  ? 93   ASN E CA   1 
ATOM   45092 C  C    . ASN D 4  94   ? 135.17190 93.10284  74.02181  1.000 85.53633  ? 93   ASN E C    1 
ATOM   45093 O  O    . ASN D 4  94   ? 135.82195 93.63801  73.12135  1.000 93.36027  ? 93   ASN E O    1 
ATOM   45094 C  CB   . ASN D 4  94   ? 135.63288 90.80137  73.16655  1.000 81.31291  ? 93   ASN E CB   1 
ATOM   45095 C  CG   . ASN D 4  94   ? 134.32517 90.60573  72.44160  1.000 85.47396  ? 93   ASN E CG   1 
ATOM   45096 O  OD1  . ASN D 4  94   ? 133.25643 90.69274  73.03813  1.000 86.36692  ? 93   ASN E OD1  1 
ATOM   45097 N  ND2  . ASN D 4  94   ? 134.40064 90.33279  71.14809  1.000 94.67177  ? 93   ASN E ND2  1 
ATOM   45098 H  H    . ASN D 4  94   ? 133.72792 90.94045  74.91407  1.000 84.71868  ? 93   ASN E H    1 
ATOM   45099 H  HA   . ASN D 4  94   ? 136.34121 91.66856  74.87315  1.000 84.20568  ? 93   ASN E HA   1 
ATOM   45100 H  HB2  . ASN D 4  94   ? 136.25407 91.22834  72.55620  1.000 86.49087  ? 93   ASN E HB2  1 
ATOM   45101 H  HB3  . ASN D 4  94   ? 135.96682 89.92788  73.42417  1.000 87.04815  ? 93   ASN E HB3  1 
ATOM   45102 H  HD21 . ASN D 4  94   ? 133.68155 90.21279  70.69241  1.000 94.95326  ? 93   ASN E HD21 1 
ATOM   45103 H  HD22 . ASN D 4  94   ? 135.16765 90.27833  70.76304  1.000 95.71067  ? 93   ASN E HD22 1 
ATOM   45104 N  N    . LYS D 4  95   ? 134.20083 93.73949  74.66779  1.000 80.78250  ? 94   LYS E N    1 
ATOM   45105 C  CA   . LYS D 4  95   ? 133.80515 95.10688  74.35958  1.000 79.07358  ? 94   LYS E CA   1 
ATOM   45106 C  C    . LYS D 4  95   ? 134.14097 95.99490  75.54657  1.000 73.08442  ? 94   LYS E C    1 
ATOM   45107 O  O    . LYS D 4  95   ? 133.64336 95.76507  76.65180  1.000 75.55299  ? 94   LYS E O    1 
ATOM   45108 C  CB   . LYS D 4  95   ? 132.31348 95.17924  74.04268  1.000 86.43895  ? 94   LYS E CB   1 
ATOM   45109 C  CG   . LYS D 4  95   ? 131.89480 94.32681  72.86213  1.000 87.59636  ? 94   LYS E CG   1 
ATOM   45110 C  CD   . LYS D 4  95   ? 130.41573 94.47375  72.57289  1.000 90.41994  ? 94   LYS E CD   1 
ATOM   45111 C  CE   . LYS D 4  95   ? 130.02482 93.76160  71.29256  1.000 93.74755  ? 94   LYS E CE   1 
ATOM   45112 N  NZ   . LYS D 4  95   ? 130.34388 92.31155  71.33535  1.000 92.66172  ? 94   LYS E NZ   1 
ATOM   45113 H  H    . LYS D 4  95   ? 133.74506 93.39136  75.30852  1.000 82.38121  ? 94   LYS E H    1 
ATOM   45114 H  HA   . LYS D 4  95   ? 134.29801 95.42551  73.58771  1.000 83.19352  ? 94   LYS E HA   1 
ATOM   45115 H  HB2  . LYS D 4  95   ? 131.81586 94.87672  74.81819  1.000 85.88622  ? 94   LYS E HB2  1 
ATOM   45116 H  HB3  . LYS D 4  95   ? 132.08169 96.09924  73.84088  1.000 85.81112  ? 94   LYS E HB3  1 
ATOM   45117 H  HG2  . LYS D 4  95   ? 132.38880 94.60580  72.07535  1.000 86.13349  ? 94   LYS E HG2  1 
ATOM   45118 H  HG3  . LYS D 4  95   ? 132.07475 93.39455  73.06026  1.000 86.37167  ? 94   LYS E HG3  1 
ATOM   45119 H  HD2  . LYS D 4  95   ? 129.90664 94.08782  73.30301  1.000 89.12339  ? 94   LYS E HD2  1 
ATOM   45120 H  HD3  . LYS D 4  95   ? 130.20140 95.41440  72.47522  1.000 89.49397  ? 94   LYS E HD3  1 
ATOM   45121 H  HE2  . LYS D 4  95   ? 129.06919 93.85673  71.15576  1.000 91.77234  ? 94   LYS E HE2  1 
ATOM   45122 H  HE3  . LYS D 4  95   ? 130.50867 94.15505  70.54950  1.000 92.28252  ? 94   LYS E HE3  1 
ATOM   45123 H  HZ1  . LYS D 4  95   ? 130.08589 91.92147  70.57816  1.000 92.20263  ? 94   LYS E HZ1  1 
ATOM   45124 H  HZ2  . LYS D 4  95   ? 131.22039 92.19547  71.43628  1.000 90.05418  ? 94   LYS E HZ2  1 
ATOM   45125 H  HZ3  . LYS D 4  95   ? 129.92059 91.92701  72.01736  1.000 90.19767  ? 94   LYS E HZ3  1 
ATOM   45126 N  N    . PHE D 4  96   ? 134.96435 97.01442  75.31522  1.000 68.73404  ? 95   PHE E N    1 
ATOM   45127 C  CA   . PHE D 4  96   ? 135.42034 97.89471  76.37643  1.000 66.98359  ? 95   PHE E CA   1 
ATOM   45128 C  C    . PHE D 4  96   ? 135.04973 99.33790  76.06328  1.000 68.52908  ? 95   PHE E C    1 
ATOM   45129 O  O    . PHE D 4  96   ? 135.36133 99.82405  74.96978  1.000 74.09028  ? 95   PHE E O    1 
ATOM   45130 C  CB   . PHE D 4  96   ? 136.93676 97.78135  76.56001  1.000 67.21383  ? 95   PHE E CB   1 
ATOM   45131 C  CG   . PHE D 4  96   ? 137.38308 96.45057  77.08112  1.000 70.77222  ? 95   PHE E CG   1 
ATOM   45132 C  CD1  . PHE D 4  96   ? 137.69546 95.42446  76.21489  1.000 66.51488  ? 95   PHE E CD1  1 
ATOM   45133 C  CD2  . PHE D 4  96   ? 137.48898 96.22581  78.43809  1.000 72.51696  ? 95   PHE E CD2  1 
ATOM   45134 C  CE1  . PHE D 4  96   ? 138.10157 94.20453  76.69211  1.000 69.22610  ? 95   PHE E CE1  1 
ATOM   45135 C  CE2  . PHE D 4  96   ? 137.89436 95.00478  78.91706  1.000 67.46029  ? 95   PHE E CE2  1 
ATOM   45136 C  CZ   . PHE D 4  96   ? 138.20156 93.99531  78.04345  1.000 67.49255  ? 95   PHE E CZ   1 
ATOM   45137 H  H    . PHE D 4  96   ? 135.27384 97.21830  74.53877  1.000 74.98113  ? 95   PHE E H    1 
ATOM   45138 H  HA   . PHE D 4  96   ? 135.00183 97.62742  77.20701  1.000 70.07327  ? 95   PHE E HA   1 
ATOM   45139 H  HB2  . PHE D 4  96   ? 137.36674 97.92360  75.70238  1.000 69.79571  ? 95   PHE E HB2  1 
ATOM   45140 H  HB3  . PHE D 4  96   ? 137.22733 98.45970  77.18969  1.000 67.70894  ? 95   PHE E HB3  1 
ATOM   45141 H  HD1  . PHE D 4  96   ? 137.62882 95.56013  75.29714  1.000 71.37402  ? 95   PHE E HD1  1 
ATOM   45142 H  HD2  . PHE D 4  96   ? 137.28085 96.90793  79.03526  1.000 71.83768  ? 95   PHE E HD2  1 
ATOM   45143 H  HE1  . PHE D 4  96   ? 138.31001 93.51896  76.09919  1.000 73.38856  ? 95   PHE E HE1  1 
ATOM   45144 H  HE2  . PHE D 4  96   ? 137.96299 94.86291  79.83368  1.000 66.16280  ? 95   PHE E HE2  1 
ATOM   45145 H  HZ   . PHE D 4  96   ? 138.47767 93.16829  78.36673  1.000 68.95816  ? 95   PHE E HZ   1 
ATOM   45146 N  N    . PRO D 4  97   ? 134.38191 100.04857 76.96531  1.000 74.05375  ? 96   PRO E N    1 
ATOM   45147 C  CA   . PRO D 4  97   ? 134.08362 101.45772 76.70858  1.000 76.91313  ? 96   PRO E CA   1 
ATOM   45148 C  C    . PRO D 4  97   ? 135.32716 102.31917 76.82395  1.000 76.37858  ? 96   PRO E C    1 
ATOM   45149 O  O    . PRO D 4  97   ? 136.29995 101.97228 77.49261  1.000 79.69141  ? 96   PRO E O    1 
ATOM   45150 C  CB   . PRO D 4  97   ? 133.06973 101.80726 77.79833  1.000 77.95570  ? 96   PRO E CB   1 
ATOM   45151 C  CG   . PRO D 4  97   ? 133.40481 100.89669 78.90171  1.000 77.46154  ? 96   PRO E CG   1 
ATOM   45152 C  CD   . PRO D 4  97   ? 133.82883 99.61081  78.25489  1.000 76.96866  ? 96   PRO E CD   1 
ATOM   45153 H  HA   . PRO D 4  97   ? 133.68095 101.57232 75.83374  1.000 80.52675  ? 96   PRO E HA   1 
ATOM   45154 H  HB2  . PRO D 4  97   ? 133.18025 102.73300 78.06673  1.000 79.37600  ? 96   PRO E HB2  1 
ATOM   45155 H  HB3  . PRO D 4  97   ? 132.16961 101.64416 77.47571  1.000 81.70551  ? 96   PRO E HB3  1 
ATOM   45156 H  HG2  . PRO D 4  97   ? 134.13159 101.27206 79.42342  1.000 75.44113  ? 96   PRO E HG2  1 
ATOM   45157 H  HG3  . PRO D 4  97   ? 132.62157 100.75849 79.45680  1.000 80.03709  ? 96   PRO E HG3  1 
ATOM   45158 H  HD2  . PRO D 4  97   ? 134.51249 99.17286  78.78234  1.000 73.47813  ? 96   PRO E HD2  1 
ATOM   45159 H  HD3  . PRO D 4  97   ? 133.06192 99.03352  78.11458  1.000 78.21446  ? 96   PRO E HD3  1 
ATOM   45160 N  N    . VAL D 4  98   ? 135.28262 103.47095 76.15548  1.000 75.14867  ? 97   VAL E N    1 
ATOM   45161 C  CA   . VAL D 4  98   ? 136.36825 104.43445 76.29687  1.000 71.84760  ? 97   VAL E CA   1 
ATOM   45162 C  C    . VAL D 4  98   ? 136.45019 104.92565 77.73114  1.000 66.68227  ? 97   VAL E C    1 
ATOM   45163 O  O    . VAL D 4  98   ? 137.51904 105.33011 78.20025  1.000 69.79806  ? 97   VAL E O    1 
ATOM   45164 C  CB   . VAL D 4  98   ? 136.18561 105.60229 75.31087  1.000 78.52167  ? 97   VAL E CB   1 
ATOM   45165 C  CG1  . VAL D 4  98   ? 136.31684 105.10866 73.88637  1.000 79.90470  ? 97   VAL E CG1  1 
ATOM   45166 C  CG2  . VAL D 4  98   ? 134.84341 106.27985 75.52377  1.000 79.43038  ? 97   VAL E CG2  1 
ATOM   45167 H  H    . VAL D 4  98   ? 134.64932 103.70924 75.62551  1.000 78.60429  ? 97   VAL E H    1 
ATOM   45168 H  HA   . VAL D 4  98   ? 137.20675 103.99514 76.08471  1.000 74.04128  ? 97   VAL E HA   1 
ATOM   45169 H  HB   . VAL D 4  98   ? 136.88198 106.25947 75.46599  1.000 77.75366  ? 97   VAL E HB   1 
ATOM   45170 H  HG11 . VAL D 4  98   ? 136.21675 105.86088 73.28209  1.000 80.95153  ? 97   VAL E HG11 1 
ATOM   45171 H  HG12 . VAL D 4  98   ? 137.19172 104.70566 73.77147  1.000 77.35353  ? 97   VAL E HG12 1 
ATOM   45172 H  HG13 . VAL D 4  98   ? 135.62424 104.45159 73.71490  1.000 79.84470  ? 97   VAL E HG13 1 
ATOM   45173 H  HG21 . VAL D 4  98   ? 134.78506 107.04732 74.93332  1.000 81.06078  ? 97   VAL E HG21 1 
ATOM   45174 H  HG22 . VAL D 4  98   ? 134.13141 105.65449 75.31860  1.000 80.39965  ? 97   VAL E HG22 1 
ATOM   45175 H  HG23 . VAL D 4  98   ? 134.77360 106.57121 76.44609  1.000 77.99917  ? 97   VAL E HG23 1 
ATOM   45176 N  N    . ASN D 4  99   ? 135.33120 104.89134 78.45135  1.000 67.70875  ? 98   ASN E N    1 
ATOM   45177 C  CA   . ASN D 4  99   ? 135.32754 105.30373 79.84775  1.000 69.27636  ? 98   ASN E CA   1 
ATOM   45178 C  C    . ASN D 4  99   ? 136.32741 104.50596 80.67383  1.000 73.58601  ? 98   ASN E C    1 
ATOM   45179 O  O    . ASN D 4  99   ? 136.86139 105.01733 81.66192  1.000 78.16407  ? 98   ASN E O    1 
ATOM   45180 C  CB   . ASN D 4  99   ? 133.91635 105.14863 80.41173  1.000 72.34691  ? 98   ASN E CB   1 
ATOM   45181 C  CG   . ASN D 4  99   ? 133.83695 105.46140 81.88479  1.000 81.67114  ? 98   ASN E CG   1 
ATOM   45182 O  OD1  . ASN D 4  99   ? 134.74824 106.05168 82.45893  1.000 93.83005  ? 98   ASN E OD1  1 
ATOM   45183 N  ND2  . ASN D 4  99   ? 132.73423 105.07238 82.50800  1.000 84.82023  ? 98   ASN E ND2  1 
ATOM   45184 H  H    . ASN D 4  99   ? 134.56534 104.63519 78.15550  1.000 72.42427  ? 98   ASN E H    1 
ATOM   45185 H  HA   . ASN D 4  99   ? 135.57247 106.24073 79.90094  1.000 71.52931  ? 98   ASN E HA   1 
ATOM   45186 H  HB2  . ASN D 4  99   ? 133.31963 105.75381 79.94401  1.000 73.36781  ? 98   ASN E HB2  1 
ATOM   45187 H  HB3  . ASN D 4  99   ? 133.62508 104.23234 80.28410  1.000 73.71120  ? 98   ASN E HB3  1 
ATOM   45188 H  HD21 . ASN D 4  99   ? 132.63944 105.22622 83.34874  1.000 84.25635  ? 98   ASN E HD21 1 
ATOM   45189 H  HD22 . ASN D 4  99   ? 132.11595 104.66136 82.07409  1.000 82.79565  ? 98   ASN E HD22 1 
ATOM   45190 N  N    . PHE D 4  100  ? 136.59497 103.25861 80.29133  1.000 78.74404  ? 99   PHE E N    1 
ATOM   45191 C  CA   . PHE D 4  100  ? 137.53859 102.42203 81.02047  1.000 73.47525  ? 99   PHE E CA   1 
ATOM   45192 C  C    . PHE D 4  100  ? 138.99276 102.74410 80.71245  1.000 68.30548  ? 99   PHE E C    1 
ATOM   45193 O  O    . PHE D 4  100  ? 139.87476 102.24603 81.41654  1.000 68.36549  ? 99   PHE E O    1 
ATOM   45194 C  CB   . PHE D 4  100  ? 137.30617 100.94042 80.70005  1.000 71.95026  ? 99   PHE E CB   1 
ATOM   45195 C  CG   . PHE D 4  100  ? 136.11073 100.32845 81.38233  1.000 73.86739  ? 99   PHE E CG   1 
ATOM   45196 C  CD1  . PHE D 4  100  ? 135.33882 101.04469 82.27860  1.000 77.18998  ? 99   PHE E CD1  1 
ATOM   45197 C  CD2  . PHE D 4  100  ? 135.77153 99.01296  81.12804  1.000 72.20346  ? 99   PHE E CD2  1 
ATOM   45198 C  CE1  . PHE D 4  100  ? 134.25319 100.46142 82.89432  1.000 77.81634  ? 99   PHE E CE1  1 
ATOM   45199 C  CE2  . PHE D 4  100  ? 134.68839 98.43150  81.74000  1.000 71.81300  ? 99   PHE E CE2  1 
ATOM   45200 C  CZ   . PHE D 4  100  ? 133.93084 99.15504  82.62366  1.000 77.03371  ? 99   PHE E CZ   1 
ATOM   45201 H  H    . PHE D 4  100  ? 136.23952 102.87351 79.60933  1.000 76.52137  ? 99   PHE E H    1 
ATOM   45202 H  HA   . PHE D 4  100  ? 137.41838 102.56123 81.97211  1.000 72.96547  ? 99   PHE E HA   1 
ATOM   45203 H  HB2  . PHE D 4  100  ? 137.17822 100.84641 79.74305  1.000 73.54744  ? 99   PHE E HB2  1 
ATOM   45204 H  HB3  . PHE D 4  100  ? 138.08943 100.43867 80.97540  1.000 73.23452  ? 99   PHE E HB3  1 
ATOM   45205 H  HD1  . PHE D 4  100  ? 135.54784 101.93024 82.46795  1.000 75.94930  ? 99   PHE E HD1  1 
ATOM   45206 H  HD2  . PHE D 4  100  ? 136.28083 98.51590  80.52912  1.000 72.53956  ? 99   PHE E HD2  1 
ATOM   45207 H  HE1  . PHE D 4  100  ? 133.73824 100.95281 83.49302  1.000 77.38087  ? 99   PHE E HE1  1 
ATOM   45208 H  HE2  . PHE D 4  100  ? 134.47086 97.54580  81.55717  1.000 72.27275  ? 99   PHE E HE2  1 
ATOM   45209 H  HZ   . PHE D 4  100  ? 133.19779 98.76156  83.03886  1.000 78.72500  ? 99   PHE E HZ   1 
ATOM   45210 N  N    . LEU D 4  101  ? 139.27247 103.54861 79.68732  1.000 68.01478  ? 100  LEU E N    1 
ATOM   45211 C  CA   . LEU D 4  101  ? 140.62989 103.69615 79.17833  1.000 65.39475  ? 100  LEU E CA   1 
ATOM   45212 C  C    . LEU D 4  101  ? 141.11722 105.13853 79.20778  1.000 69.92955  ? 100  LEU E C    1 
ATOM   45213 O  O    . LEU D 4  101  ? 142.03264 105.48875 78.46103  1.000 74.62807  ? 100  LEU E O    1 
ATOM   45214 C  CB   . LEU D 4  101  ? 140.71565 103.14221 77.75786  1.000 69.63947  ? 100  LEU E CB   1 
ATOM   45215 C  CG   . LEU D 4  101  ? 140.09971 101.75786 77.56978  1.000 64.31975  ? 100  LEU E CG   1 
ATOM   45216 C  CD1  . LEU D 4  101  ? 140.20453 101.31353 76.13075  1.000 70.38488  ? 100  LEU E CD1  1 
ATOM   45217 C  CD2  . LEU D 4  101  ? 140.77242 100.75760 78.47529  1.000 65.47148  ? 100  LEU E CD2  1 
ATOM   45218 H  H    . LEU D 4  101  ? 138.68931 104.02231 79.26944  1.000 70.77406  ? 100  LEU E H    1 
ATOM   45219 H  HA   . LEU D 4  101  ? 141.23276 103.17549 79.73103  1.000 65.77918  ? 100  LEU E HA   1 
ATOM   45220 H  HB2  . LEU D 4  101  ? 140.25923 103.75251 77.15787  1.000 71.10742  ? 100  LEU E HB2  1 
ATOM   45221 H  HB3  . LEU D 4  101  ? 141.65111 103.07947 77.51184  1.000 71.65073  ? 100  LEU E HB3  1 
ATOM   45222 H  HG   . LEU D 4  101  ? 139.15920 101.79267 77.80425  1.000 67.36189  ? 100  LEU E HG   1 
ATOM   45223 H  HD11 . LEU D 4  101  ? 139.83880 100.41868 76.04965  1.000 69.99513  ? 100  LEU E HD11 1 
ATOM   45224 H  HD12 . LEU D 4  101  ? 139.70247 101.92817 75.57294  1.000 73.78354  ? 100  LEU E HD12 1 
ATOM   45225 H  HD13 . LEU D 4  101  ? 141.13832 101.31448 75.86800  1.000 72.45678  ? 100  LEU E HD13 1 
ATOM   45226 H  HD21 . LEU D 4  101  ? 140.46683 99.86689  78.24225  1.000 68.35777  ? 100  LEU E HD21 1 
ATOM   45227 H  HD22 . LEU D 4  101  ? 141.73291 100.81911 78.35303  1.000 67.72423  ? 100  LEU E HD22 1 
ATOM   45228 H  HD23 . LEU D 4  101  ? 140.54416 100.95436 79.39656  1.000 66.65838  ? 100  LEU E HD23 1 
ATOM   45229 N  N    . TYR D 4  102  ? 140.53583 105.98600 80.05485  1.000 67.05507  ? 101  TYR E N    1 
ATOM   45230 C  CA   . TYR D 4  102  ? 141.04981 107.34142 80.19250  1.000 61.42521  ? 101  TYR E CA   1 
ATOM   45231 C  C    . TYR D 4  102  ? 142.36865 107.37833 80.94475  1.000 67.68932  ? 101  TYR E C    1 
ATOM   45232 O  O    . TYR D 4  102  ? 143.11611 108.34943 80.80595  1.000 71.63217  ? 101  TYR E O    1 
ATOM   45233 C  CB   . TYR D 4  102  ? 140.04033 108.23158 80.91345  1.000 65.89770  ? 101  TYR E CB   1 
ATOM   45234 C  CG   . TYR D 4  102  ? 138.77506 108.51921 80.14096  1.000 66.70164  ? 101  TYR E CG   1 
ATOM   45235 C  CD1  . TYR D 4  102  ? 138.76857 108.54996 78.75669  1.000 64.75258  ? 101  TYR E CD1  1 
ATOM   45236 C  CD2  . TYR D 4  102  ? 137.58638 108.76815 80.80273  1.000 66.42474  ? 101  TYR E CD2  1 
ATOM   45237 C  CE1  . TYR D 4  102  ? 137.61735 108.81449 78.05834  1.000 64.09306  ? 101  TYR E CE1  1 
ATOM   45238 C  CE2  . TYR D 4  102  ? 136.43208 109.02939 80.11157  1.000 70.17157  ? 101  TYR E CE2  1 
ATOM   45239 C  CZ   . TYR D 4  102  ? 136.45279 109.05143 78.73952  1.000 71.10561  ? 101  TYR E CZ   1 
ATOM   45240 O  OH   . TYR D 4  102  ? 135.29877 109.31537 78.04574  1.000 79.49105  ? 101  TYR E OH   1 
ATOM   45241 H  H    . TYR D 4  102  ? 139.85855 105.80351 80.55184  1.000 68.20382  ? 101  TYR E H    1 
ATOM   45242 H  HA   . TYR D 4  102  ? 141.21336 107.70999 79.31129  1.000 64.42002  ? 101  TYR E HA   1 
ATOM   45243 H  HB2  . TYR D 4  102  ? 139.78473 107.79692 81.74201  1.000 68.26162  ? 101  TYR E HB2  1 
ATOM   45244 H  HB3  . TYR D 4  102  ? 140.46429 109.08205 81.10850  1.000 66.42038  ? 101  TYR E HB3  1 
ATOM   45245 H  HD1  . TYR D 4  102  ? 139.55688 108.38790 78.29106  1.000 66.28216  ? 101  TYR E HD1  1 
ATOM   45246 H  HD2  . TYR D 4  102  ? 137.56881 108.75182 81.73250  1.000 66.82451  ? 101  TYR E HD2  1 
ATOM   45247 H  HE1  . TYR D 4  102  ? 137.62668 108.82956 77.12838  1.000 66.72884  ? 101  TYR E HE1  1 
ATOM   45248 H  HE2  . TYR D 4  102  ? 135.63958 109.19291 80.57007  1.000 70.75756  ? 101  TYR E HE2  1 
ATOM   45249 H  HH   . TYR D 4  102  ? 134.66509 109.44452 78.58188  1.000 75.46970  ? 101  TYR E HH   1 
ATOM   45250 N  N    . ILE D 4  103  ? 142.66676 106.35475 81.74370  1.000 72.55075  ? 102  ILE E N    1 
ATOM   45251 C  CA   . ILE D 4  103  ? 143.91081 106.26976 82.49676  1.000 70.94932  ? 102  ILE E CA   1 
ATOM   45252 C  C    . ILE D 4  103  ? 144.42130 104.83792 82.42694  1.000 74.96353  ? 102  ILE E C    1 
ATOM   45253 O  O    . ILE D 4  103  ? 143.74458 103.93557 81.93449  1.000 81.00569  ? 102  ILE E O    1 
ATOM   45254 C  CB   . ILE D 4  103  ? 143.73466 106.70202 83.96401  1.000 69.45501  ? 102  ILE E CB   1 
ATOM   45255 C  CG1  . ILE D 4  103  ? 142.65942 105.85463 84.64206  1.000 65.80572  ? 102  ILE E CG1  1 
ATOM   45256 C  CG2  . ILE D 4  103  ? 143.37093 108.16775 84.03261  1.000 68.78457  ? 102  ILE E CG2  1 
ATOM   45257 C  CD1  . ILE D 4  103  ? 142.58922 106.04417 86.12959  1.000 66.10544  ? 102  ILE E CD1  1 
ATOM   45258 H  H    . ILE D 4  103  ? 142.14701 105.68102 81.86923  1.000 70.39008  ? 102  ILE E H    1 
ATOM   45259 H  HA   . ILE D 4  103  ? 144.57359 106.84815 82.08866  1.000 69.73590  ? 102  ILE E HA   1 
ATOM   45260 H  HB   . ILE D 4  103  ? 144.57494 106.56912 84.43043  1.000 70.74279  ? 102  ILE E HB   1 
ATOM   45261 H  HG12 . ILE D 4  103  ? 141.79487 106.09284 84.27209  1.000 67.06052  ? 102  ILE E HG12 1 
ATOM   45262 H  HG13 . ILE D 4  103  ? 142.83813 104.91619 84.47875  1.000 67.27465  ? 102  ILE E HG13 1 
ATOM   45263 H  HG21 . ILE D 4  103  ? 143.37728 108.45322 84.95954  1.000 69.82376  ? 102  ILE E HG21 1 
ATOM   45264 H  HG22 . ILE D 4  103  ? 144.02233 108.67751 83.52595  1.000 68.91382  ? 102  ILE E HG22 1 
ATOM   45265 H  HG23 . ILE D 4  103  ? 142.48694 108.29196 83.65293  1.000 68.75347  ? 102  ILE E HG23 1 
ATOM   45266 H  HD11 . ILE D 4  103  ? 141.93436 105.42863 86.49466  1.000 66.54122  ? 102  ILE E HD11 1 
ATOM   45267 H  HD12 . ILE D 4  103  ? 143.46241 105.86264 86.51068  1.000 67.46504  ? 102  ILE E HD12 1 
ATOM   45268 H  HD13 . ILE D 4  103  ? 142.32719 106.95813 86.32066  1.000 67.99992  ? 102  ILE E HD13 1 
ATOM   45269 N  N    . ASP D 4  104  ? 145.63434 104.63686 82.93017  1.000 75.24355  ? 103  ASP E N    1 
ATOM   45270 C  CA   . ASP D 4  104  ? 146.21303 103.29967 83.02349  1.000 76.49930  ? 103  ASP E CA   1 
ATOM   45271 C  C    . ASP D 4  104  ? 145.56212 102.60630 84.21067  1.000 74.73143  ? 103  ASP E C    1 
ATOM   45272 O  O    . ASP D 4  104  ? 145.86342 102.90495 85.36647  1.000 72.45486  ? 103  ASP E O    1 
ATOM   45273 C  CB   . ASP D 4  104  ? 147.72640 103.37309 83.16794  1.000 73.25722  ? 103  ASP E CB   1 
ATOM   45274 C  CG   . ASP D 4  104  ? 148.42155 102.18308 82.56043  1.000 76.77797  ? 103  ASP E CG   1 
ATOM   45275 O  OD1  . ASP D 4  104  ? 147.73330 101.19829 82.23589  1.000 83.87237  ? 103  ASP E OD1  1 
ATOM   45276 O  OD2  . ASP D 4  104  ? 149.65461 102.22960 82.39458  1.000 74.50766  ? 103  ASP E OD2  1 
ATOM   45277 H  H    . ASP D 4  104  ? 146.14656 105.26096 83.22579  1.000 73.02917  ? 103  ASP E H    1 
ATOM   45278 H  HA   . ASP D 4  104  ? 145.99897 102.80060 82.21963  1.000 75.15833  ? 103  ASP E HA   1 
ATOM   45279 H  HB2  . ASP D 4  104  ? 148.05019 104.17194 82.72330  1.000 72.83993  ? 103  ASP E HB2  1 
ATOM   45280 H  HB3  . ASP D 4  104  ? 147.95314 103.40191 84.11046  1.000 75.65515  ? 103  ASP E HB3  1 
ATOM   45281 N  N    . VAL D 4  105  ? 144.64649 101.68482 83.92156  1.000 74.16948  ? 104  VAL E N    1 
ATOM   45282 C  CA   . VAL D 4  105  ? 143.75161 101.17831 84.95468  1.000 76.15922  ? 104  VAL E CA   1 
ATOM   45283 C  C    . VAL D 4  105  ? 144.43021 100.09524 85.78711  1.000 79.28331  ? 104  VAL E C    1 
ATOM   45284 O  O    . VAL D 4  105  ? 144.35160 100.10590 87.02038  1.000 84.19782  ? 104  VAL E O    1 
ATOM   45285 C  CB   . VAL D 4  105  ? 142.44434 100.68140 84.30777  1.000 71.98285  ? 104  VAL E CB   1 
ATOM   45286 C  CG1  . VAL D 4  105  ? 142.68916 99.46317  83.43877  1.000 76.54212  ? 104  VAL E CG1  1 
ATOM   45287 C  CG2  . VAL D 4  105  ? 141.40532 100.38661 85.36057  1.000 72.20021  ? 104  VAL E CG2  1 
ATOM   45288 H  H    . VAL D 4  105  ? 144.52412 101.34420 83.14226  1.000 75.18924  ? 104  VAL E H    1 
ATOM   45289 H  HA   . VAL D 4  105  ? 143.52367 101.90760 85.55249  1.000 75.71496  ? 104  VAL E HA   1 
ATOM   45290 H  HB   . VAL D 4  105  ? 142.09403 101.38385 83.73795  1.000 70.96467  ? 104  VAL E HB   1 
ATOM   45291 H  HG11 . VAL D 4  105  ? 141.90299 99.30871  82.89155  1.000 72.76968  ? 104  VAL E HG11 1 
ATOM   45292 H  HG12 . VAL D 4  105  ? 143.45860 99.62047  82.87049  1.000 74.34804  ? 104  VAL E HG12 1 
ATOM   45293 H  HG13 . VAL D 4  105  ? 142.84891 98.69381  84.00728  1.000 78.32946  ? 104  VAL E HG13 1 
ATOM   45294 H  HG21 . VAL D 4  105  ? 140.62987 99.98971  84.93371  1.000 71.61949  ? 104  VAL E HG21 1 
ATOM   45295 H  HG22 . VAL D 4  105  ? 141.77531 99.77070  86.01205  1.000 74.03601  ? 104  VAL E HG22 1 
ATOM   45296 H  HG23 . VAL D 4  105  ? 141.15539 101.21793 85.79280  1.000 75.01521  ? 104  VAL E HG23 1 
ATOM   45297 N  N    . VAL D 4  106  ? 145.12226 99.15911  85.13724  1.000 79.12721  ? 105  VAL E N    1 
ATOM   45298 C  CA   . VAL D 4  106  ? 145.57256 97.95458  85.82963  1.000 75.30075  ? 105  VAL E CA   1 
ATOM   45299 C  C    . VAL D 4  106  ? 146.53790 98.29857  86.95576  1.000 75.55673  ? 105  VAL E C    1 
ATOM   45300 O  O    . VAL D 4  106  ? 146.52909 97.65623  88.01119  1.000 82.37499  ? 105  VAL E O    1 
ATOM   45301 C  CB   . VAL D 4  106  ? 146.20139 96.96694  84.83199  1.000 71.65295  ? 105  VAL E CB   1 
ATOM   45302 C  CG1  . VAL D 4  106  ? 146.87780 95.84039  85.56885  1.000 68.81397  ? 105  VAL E CG1  1 
ATOM   45303 C  CG2  . VAL D 4  106  ? 145.14289 96.41835  83.90583  1.000 75.03127  ? 105  VAL E CG2  1 
ATOM   45304 H  H    . VAL D 4  106  ? 145.34050 99.19680  84.30650  1.000 77.55750  ? 105  VAL E H    1 
ATOM   45305 H  HA   . VAL D 4  106  ? 144.80194 97.51942  86.22623  1.000 75.96527  ? 105  VAL E HA   1 
ATOM   45306 H  HB   . VAL D 4  106  ? 146.86685 97.42868  84.29812  1.000 73.31984  ? 105  VAL E HB   1 
ATOM   45307 H  HG11 . VAL D 4  106  ? 146.99812 95.09469  84.96029  1.000 71.68823  ? 105  VAL E HG11 1 
ATOM   45308 H  HG12 . VAL D 4  106  ? 147.74114 96.14247  85.89209  1.000 74.78218  ? 105  VAL E HG12 1 
ATOM   45309 H  HG13 . VAL D 4  106  ? 146.31875 95.56899  86.31382  1.000 72.85414  ? 105  VAL E HG13 1 
ATOM   45310 H  HG21 . VAL D 4  106  ? 145.55754 95.80947  83.27495  1.000 72.01655  ? 105  VAL E HG21 1 
ATOM   45311 H  HG22 . VAL D 4  106  ? 144.47717 95.94789  84.43207  1.000 72.12964  ? 105  VAL E HG22 1 
ATOM   45312 H  HG23 . VAL D 4  106  ? 144.72806 97.15531  83.43040  1.000 76.46664  ? 105  VAL E HG23 1 
ATOM   45313 N  N    . ILE D 4  107  ? 147.38850 99.31073  86.75663  1.000 73.71954  ? 106  ILE E N    1 
ATOM   45314 C  CA   . ILE D 4  107  ? 148.46630 99.59112  87.70165  1.000 76.90607  ? 106  ILE E CA   1 
ATOM   45315 C  C    . ILE D 4  107  ? 148.07282 100.57062 88.79424  1.000 73.88760  ? 106  ILE E C    1 
ATOM   45316 O  O    . ILE D 4  107  ? 148.91183 100.90347 89.64051  1.000 71.68618  ? 106  ILE E O    1 
ATOM   45317 C  CB   . ILE D 4  107  ? 149.69910 100.16283 86.98466  1.000 68.28771  ? 106  ILE E CB   1 
ATOM   45318 C  CG1  . ILE D 4  107  ? 149.41631 101.60576 86.57876  1.000 66.99231  ? 106  ILE E CG1  1 
ATOM   45319 C  CG2  . ILE D 4  107  ? 150.05981 99.29439  85.79541  1.000 69.57034  ? 106  ILE E CG2  1 
ATOM   45320 C  CD1  . ILE D 4  107  ? 150.27991 102.09086 85.49121  1.000 77.99191  ? 106  ILE E CD1  1 
ATOM   45321 H  H    . ILE D 4  107  ? 147.35994 99.84681  86.08477  1.000 73.92273  ? 106  ILE E H    1 
ATOM   45322 H  HA   . ILE D 4  107  ? 148.73213 98.76309  88.13037  1.000 78.65991  ? 106  ILE E HA   1 
ATOM   45323 H  HB   . ILE D 4  107  ? 150.44494 100.15999 87.60447  1.000 70.70342  ? 106  ILE E HB   1 
ATOM   45324 H  HG12 . ILE D 4  107  ? 148.49517 101.67555 86.28231  1.000 70.89442  ? 106  ILE E HG12 1 
ATOM   45325 H  HG13 . ILE D 4  107  ? 149.56257 102.18433 87.34314  1.000 68.93178  ? 106  ILE E HG13 1 
ATOM   45326 H  HG21 . ILE D 4  107  ? 150.97203 99.48573  85.52770  1.000 71.91217  ? 106  ILE E HG21 1 
ATOM   45327 H  HG22 . ILE D 4  107  ? 149.98331 98.36256  86.05514  1.000 72.06303  ? 106  ILE E HG22 1 
ATOM   45328 H  HG23 . ILE D 4  107  ? 149.45037 99.48265  85.06582  1.000 72.14915  ? 106  ILE E HG23 1 
ATOM   45329 H  HD11 . ILE D 4  107  ? 150.20082 103.05599 85.43273  1.000 76.04847  ? 106  ILE E HD11 1 
ATOM   45330 H  HD12 . ILE D 4  107  ? 151.19467 101.83872 85.69012  1.000 77.60723  ? 106  ILE E HD12 1 
ATOM   45331 H  HD13 . ILE D 4  107  ? 150.00069 101.68379 84.65856  1.000 76.44743  ? 106  ILE E HD13 1 
ATOM   45332 N  N    . SER D 4  108  ? 146.84053 101.05912 88.80030  1.000 75.41950  ? 107  SER E N    1 
ATOM   45333 C  CA   . SER D 4  108  ? 146.40968 101.93216 89.87746  1.000 73.87516  ? 107  SER E CA   1 
ATOM   45334 C  C    . SER D 4  108  ? 146.34082 101.15579 91.18493  1.000 76.89337  ? 107  SER E C    1 
ATOM   45335 O  O    . SER D 4  108  ? 146.12683 99.94270  91.20285  1.000 80.34615  ? 107  SER E O    1 
ATOM   45336 C  CB   . SER D 4  108  ? 145.04684 102.53814 89.56122  1.000 72.96033  ? 107  SER E CB   1 
ATOM   45337 O  OG   . SER D 4  108  ? 144.61734 103.37755 90.61436  1.000 78.11792  ? 107  SER E OG   1 
ATOM   45338 H  H    . SER D 4  108  ? 146.24379 100.90344 88.20150  1.000 76.16876  ? 107  SER E H    1 
ATOM   45339 H  HA   . SER D 4  108  ? 147.04880 102.65390 89.98319  1.000 75.61570  ? 107  SER E HA   1 
ATOM   45340 H  HB2  . SER D 4  108  ? 145.11288 103.06011 88.74602  1.000 73.78023  ? 107  SER E HB2  1 
ATOM   45341 H  HB3  . SER D 4  108  ? 144.40193 101.82279 89.44471  1.000 74.69621  ? 107  SER E HB3  1 
ATOM   45342 H  HG   . SER D 4  108  ? 143.86737 103.70758 90.43017  1.000 79.24052  ? 107  SER E HG   1 
ATOM   45343 N  N    . ASP D 4  109  ? 146.52665 101.86716 92.29401  1.000 77.06178  ? 108  ASP E N    1 
ATOM   45344 C  CA   . ASP D 4  109  ? 146.42429 101.21930 93.59308  1.000 68.89475  ? 108  ASP E CA   1 
ATOM   45345 C  C    . ASP D 4  109  ? 145.00847 100.76917 93.90186  1.000 67.42267  ? 108  ASP E C    1 
ATOM   45346 O  O    . ASP D 4  109  ? 144.81075 100.00966 94.85361  1.000 84.24696  ? 108  ASP E O    1 
ATOM   45347 C  CB   . ASP D 4  109  ? 146.90587 102.15525 94.69562  1.000 77.27795  ? 108  ASP E CB   1 
ATOM   45348 C  CG   . ASP D 4  109  ? 148.37948 101.99425 94.99052  1.000 99.13310  ? 108  ASP E CG   1 
ATOM   45349 O  OD1  . ASP D 4  109  ? 149.09144 101.36879 94.17655  1.000 93.24120  ? 108  ASP E OD1  1 
ATOM   45350 O  OD2  . ASP D 4  109  ? 148.82566 102.48516 96.04636  1.000 112.30886 ? 108  ASP E OD2  1 
ATOM   45351 H  H    . ASP D 4  109  ? 146.70692 102.70785 92.32013  1.000 79.67091  ? 108  ASP E H    1 
ATOM   45352 H  HA   . ASP D 4  109  ? 146.98910 100.43109 93.59751  1.000 78.14990  ? 108  ASP E HA   1 
ATOM   45353 H  HB2  . ASP D 4  109  ? 146.75331 103.07292 94.42163  1.000 81.32035  ? 108  ASP E HB2  1 
ATOM   45354 H  HB3  . ASP D 4  109  ? 146.41389 101.96538 95.50948  1.000 79.84965  ? 108  ASP E HB3  1 
ATOM   45355 N  N    . LEU D 4  110  ? 144.02400 101.21969 93.13496  1.000 60.22487  ? 109  LEU E N    1 
ATOM   45356 C  CA   . LEU D 4  110  ? 142.63507 100.86508 93.37327  1.000 63.39255  ? 109  LEU E CA   1 
ATOM   45357 C  C    . LEU D 4  110  ? 142.16945 99.67710  92.54438  1.000 63.92723  ? 109  LEU E C    1 
ATOM   45358 O  O    . LEU D 4  110  ? 141.01083 99.27549  92.66909  1.000 58.37624  ? 109  LEU E O    1 
ATOM   45359 C  CB   . LEU D 4  110  ? 141.74150 102.07383 93.09702  1.000 60.17786  ? 109  LEU E CB   1 
ATOM   45360 C  CG   . LEU D 4  110  ? 141.89045 103.19915 94.11841  1.000 60.78382  ? 109  LEU E CG   1 
ATOM   45361 C  CD1  . LEU D 4  110  ? 141.63007 104.54181 93.48671  1.000 63.89413  ? 109  LEU E CD1  1 
ATOM   45362 C  CD2  . LEU D 4  110  ? 140.94961 102.98026 95.28603  1.000 64.99845  ? 109  LEU E CD2  1 
ATOM   45363 H  H    . LEU D 4  110  ? 144.13628 101.73850 92.45889  1.000 65.49559  ? 109  LEU E H    1 
ATOM   45364 H  HA   . LEU D 4  110  ? 142.52843 100.63028 94.30806  1.000 66.02617  ? 109  LEU E HA   1 
ATOM   45365 H  HB2  . LEU D 4  110  ? 141.96554 102.43403 92.22465  1.000 63.47602  ? 109  LEU E HB2  1 
ATOM   45366 H  HB3  . LEU D 4  110  ? 140.81526 101.78607 93.10562  1.000 62.52165  ? 109  LEU E HB3  1 
ATOM   45367 H  HG   . LEU D 4  110  ? 142.79879 103.19831 94.45915  1.000 63.65686  ? 109  LEU E HG   1 
ATOM   45368 H  HD11 . LEU D 4  110  ? 141.72757 105.23221 94.16124  1.000 63.44523  ? 109  LEU E HD11 1 
ATOM   45369 H  HD12 . LEU D 4  110  ? 142.26966 104.68448 92.77152  1.000 66.54211  ? 109  LEU E HD12 1 
ATOM   45370 H  HD13 . LEU D 4  110  ? 140.72747 104.55199 93.13116  1.000 65.14046  ? 109  LEU E HD13 1 
ATOM   45371 H  HD21 . LEU D 4  110  ? 141.04864 103.71438 95.91215  1.000 64.46877  ? 109  LEU E HD21 1 
ATOM   45372 H  HD22 . LEU D 4  110  ? 140.03813 102.94765 94.95572  1.000 65.07614  ? 109  LEU E HD22 1 
ATOM   45373 H  HD23 . LEU D 4  110  ? 141.17501 102.14231 95.71956  1.000 63.31562  ? 109  LEU E HD23 1 
ATOM   45374 N  N    . PHE D 4  111  ? 143.02568 99.10626  91.70745  1.000 73.83811  ? 110  PHE E N    1 
ATOM   45375 C  CA   . PHE D 4  111  ? 142.62774 97.92506  90.96068  1.000 71.76148  ? 110  PHE E CA   1 
ATOM   45376 C  C    . PHE D 4  111  ? 142.49525 96.73931  91.91503  1.000 64.69305  ? 110  PHE E C    1 
ATOM   45377 O  O    . PHE D 4  111  ? 143.34674 96.54906  92.78616  1.000 70.54110  ? 110  PHE E O    1 
ATOM   45378 C  CB   . PHE D 4  111  ? 143.63943 97.60843  89.86243  1.000 75.88201  ? 110  PHE E CB   1 
ATOM   45379 C  CG   . PHE D 4  111  ? 143.15722 96.58598  88.87158  1.000 72.42255  ? 110  PHE E CG   1 
ATOM   45380 C  CD1  . PHE D 4  111  ? 142.11464 96.87248  88.01613  1.000 71.44041  ? 110  PHE E CD1  1 
ATOM   45381 C  CD2  . PHE D 4  111  ? 143.75350 95.34469  88.78944  1.000 74.95589  ? 110  PHE E CD2  1 
ATOM   45382 C  CE1  . PHE D 4  111  ? 141.67416 95.94167  87.10803  1.000 72.04674  ? 110  PHE E CE1  1 
ATOM   45383 C  CE2  . PHE D 4  111  ? 143.31384 94.41199  87.88030  1.000 73.95953  ? 110  PHE E CE2  1 
ATOM   45384 C  CZ   . PHE D 4  111  ? 142.27338 94.71230  87.04074  1.000 76.85844  ? 110  PHE E CZ   1 
ATOM   45385 H  H    . PHE D 4  111  ? 143.82806 99.37533  91.55703  1.000 72.36207  ? 110  PHE E H    1 
ATOM   45386 H  HA   . PHE D 4  111  ? 141.77876 98.11098  90.53931  1.000 70.91194  ? 110  PHE E HA   1 
ATOM   45387 H  HB2  . PHE D 4  111  ? 143.83707 98.42381  89.37536  1.000 73.84018  ? 110  PHE E HB2  1 
ATOM   45388 H  HB3  . PHE D 4  111  ? 144.44952 97.26536  90.27134  1.000 74.16316  ? 110  PHE E HB3  1 
ATOM   45389 H  HD1  . PHE D 4  111  ? 141.70198 97.70487  88.05692  1.000 74.25293  ? 110  PHE E HD1  1 
ATOM   45390 H  HD2  . PHE D 4  111  ? 144.45922 95.13491  89.35754  1.000 76.56432  ? 110  PHE E HD2  1 
ATOM   45391 H  HE1  . PHE D 4  111  ? 140.96817 96.14554  86.53753  1.000 73.25515  ? 110  PHE E HE1  1 
ATOM   45392 H  HE2  . PHE D 4  111  ? 143.72136 93.57708  87.83502  1.000 74.40243  ? 110  PHE E HE2  1 
ATOM   45393 H  HZ   . PHE D 4  111  ? 141.97527 94.08228  86.42531  1.000 76.70423  ? 110  PHE E HZ   1 
ATOM   45394 N  N    . PRO D 4  112  ? 141.44961 95.92955  91.78733  1.000 63.25073  ? 111  PRO E N    1 
ATOM   45395 C  CA   . PRO D 4  112  ? 141.21294 94.87378  92.77380  1.000 65.96790  ? 111  PRO E CA   1 
ATOM   45396 C  C    . PRO D 4  112  ? 142.16337 93.69670  92.60174  1.000 65.25070  ? 111  PRO E C    1 
ATOM   45397 O  O    . PRO D 4  112  ? 142.95769 93.62336  91.66617  1.000 70.32699  ? 111  PRO E O    1 
ATOM   45398 C  CB   . PRO D 4  112  ? 139.76581 94.44415  92.50294  1.000 59.46461  ? 111  PRO E CB   1 
ATOM   45399 C  CG   . PRO D 4  112  ? 139.21708 95.42778  91.54882  1.000 58.75570  ? 111  PRO E CG   1 
ATOM   45400 C  CD   . PRO D 4  112  ? 140.36752 95.96985  90.79337  1.000 62.47415  ? 111  PRO E CD   1 
ATOM   45401 H  HA   . PRO D 4  112  ? 141.28537 95.22400  93.67525  1.000 66.13217  ? 111  PRO E HA   1 
ATOM   45402 H  HB2  . PRO D 4  112  ? 139.75741 93.55393  92.11803  1.000 61.20291  ? 111  PRO E HB2  1 
ATOM   45403 H  HB3  . PRO D 4  112  ? 139.26372 94.46095  93.33299  1.000 62.68414  ? 111  PRO E HB3  1 
ATOM   45404 H  HG2  . PRO D 4  112  ? 138.59637 94.98462  90.94917  1.000 62.42177  ? 111  PRO E HG2  1 
ATOM   45405 H  HG3  . PRO D 4  112  ? 138.76891 96.13565  92.03776  1.000 61.18443  ? 111  PRO E HG3  1 
ATOM   45406 H  HD2  . PRO D 4  112  ? 140.57819 95.39921  90.03767  1.000 65.34322  ? 111  PRO E HD2  1 
ATOM   45407 H  HD3  . PRO D 4  112  ? 140.16882 96.87472  90.51365  1.000 64.62369  ? 111  PRO E HD3  1 
ATOM   45408 N  N    . SER D 4  113  ? 142.06801 92.77245  93.55513  1.000 66.15851  ? 112  SER E N    1 
ATOM   45409 C  CA   . SER D 4  113  ? 142.66956 91.44732  93.46837  1.000 64.45351  ? 112  SER E CA   1 
ATOM   45410 C  C    . SER D 4  113  ? 141.55318 90.43579  93.66633  1.000 59.96960  ? 112  SER E C    1 
ATOM   45411 O  O    . SER D 4  113  ? 140.87020 90.46310  94.69268  1.000 69.84956  ? 112  SER E O    1 
ATOM   45412 C  CB   . SER D 4  113  ? 143.76186 91.26706  94.51981  1.000 62.43448  ? 112  SER E CB   1 
ATOM   45413 O  OG   . SER D 4  113  ? 144.30608 89.96519  94.46614  1.000 72.87555  ? 112  SER E OG   1 
ATOM   45414 H  H    . SER D 4  113  ? 141.64326 92.89863  94.29223  1.000 65.11409  ? 112  SER E H    1 
ATOM   45415 H  HA   . SER D 4  113  ? 143.05734 91.31707  92.58873  1.000 68.36240  ? 112  SER E HA   1 
ATOM   45416 H  HB2  . SER D 4  113  ? 144.46812 91.91138  94.35571  1.000 64.85758  ? 112  SER E HB2  1 
ATOM   45417 H  HB3  . SER D 4  113  ? 143.37894 91.41222  95.39934  1.000 65.02467  ? 112  SER E HB3  1 
ATOM   45418 H  HG   . SER D 4  113  ? 144.92371 89.88948  95.03060  1.000 71.97906  ? 112  SER E HG   1 
ATOM   45419 N  N    . PHE D 4  114  ? 141.36184 89.55132  92.69259  1.000 55.62929  ? 113  PHE E N    1 
ATOM   45420 C  CA   . PHE D 4  114  ? 140.14500 88.75646  92.64621  1.000 58.94161  ? 113  PHE E CA   1 
ATOM   45421 C  C    . PHE D 4  114  ? 140.43945 87.39599  92.03797  1.000 60.50358  ? 113  PHE E C    1 
ATOM   45422 O  O    . PHE D 4  114  ? 141.46252 87.19805  91.38316  1.000 71.53899  ? 113  PHE E O    1 
ATOM   45423 C  CB   . PHE D 4  114  ? 139.05663 89.47957  91.84855  1.000 62.13136  ? 113  PHE E CB   1 
ATOM   45424 C  CG   . PHE D 4  114  ? 139.52052 89.98333  90.51432  1.000 63.43720  ? 113  PHE E CG   1 
ATOM   45425 C  CD1  . PHE D 4  114  ? 140.11954 91.21828  90.39738  1.000 58.62539  ? 113  PHE E CD1  1 
ATOM   45426 C  CD2  . PHE D 4  114  ? 139.35420 89.22146  89.37727  1.000 67.77624  ? 113  PHE E CD2  1 
ATOM   45427 C  CE1  . PHE D 4  114  ? 140.54660 91.67556  89.17643  1.000 60.92265  ? 113  PHE E CE1  1 
ATOM   45428 C  CE2  . PHE D 4  114  ? 139.78012 89.67797  88.15671  1.000 59.53813  ? 113  PHE E CE2  1 
ATOM   45429 C  CZ   . PHE D 4  114  ? 140.37601 90.90449  88.05712  1.000 60.04609  ? 113  PHE E CZ   1 
ATOM   45430 H  H    . PHE D 4  114  ? 141.91571 89.39593  92.05260  1.000 60.97255  ? 113  PHE E H    1 
ATOM   45431 H  HA   . PHE D 4  114  ? 139.81936 88.61952  93.54871  1.000 61.53463  ? 113  PHE E HA   1 
ATOM   45432 H  HB2  . PHE D 4  114  ? 138.32120 88.86606  91.69641  1.000 63.25056  ? 113  PHE E HB2  1 
ATOM   45433 H  HB3  . PHE D 4  114  ? 138.74797 90.24220  92.36286  1.000 61.29218  ? 113  PHE E HB3  1 
ATOM   45434 H  HD1  . PHE D 4  114  ? 140.24074 91.74506  91.15385  1.000 61.06292  ? 113  PHE E HD1  1 
ATOM   45435 H  HD2  . PHE D 4  114  ? 138.95176 88.38608  89.44021  1.000 66.77180  ? 113  PHE E HD2  1 
ATOM   45436 H  HE1  . PHE D 4  114  ? 140.95084 92.51027  89.10745  1.000 63.91885  ? 113  PHE E HE1  1 
ATOM   45437 H  HE2  . PHE D 4  114  ? 139.66315 89.15546  87.39645  1.000 59.48981  ? 113  PHE E HE2  1 
ATOM   45438 H  HZ   . PHE D 4  114  ? 140.66265 91.21574  87.22952  1.000 62.36584  ? 113  PHE E HZ   1 
ATOM   45439 N  N    . VAL D 4  115  ? 139.52756 86.45156  92.27028  1.000 59.57556  ? 114  VAL E N    1 
ATOM   45440 C  CA   . VAL D 4  115  ? 139.68002 85.09410  91.75612  1.000 59.08816  ? 114  VAL E CA   1 
ATOM   45441 C  C    . VAL D 4  115  ? 138.30599 84.45643  91.60974  1.000 66.57541  ? 114  VAL E C    1 
ATOM   45442 O  O    . VAL D 4  115  ? 137.32371 84.90253  92.21185  1.000 73.43709  ? 114  VAL E O    1 
ATOM   45443 C  CB   . VAL D 4  115  ? 140.59350 84.24578  92.67648  1.000 63.47874  ? 114  VAL E CB   1 
ATOM   45444 C  CG1  . VAL D 4  115  ? 139.89775 83.94270  93.98701  1.000 67.34746  ? 114  VAL E CG1  1 
ATOM   45445 C  CG2  . VAL D 4  115  ? 141.00322 82.96583  91.98436  1.000 66.00313  ? 114  VAL E CG2  1 
ATOM   45446 H  H    . VAL D 4  115  ? 138.80757 86.57447  92.72436  1.000 63.03701  ? 114  VAL E H    1 
ATOM   45447 H  HA   . VAL D 4  115  ? 140.08926 85.13252  90.87741  1.000 61.24359  ? 114  VAL E HA   1 
ATOM   45448 H  HB   . VAL D 4  115  ? 141.39800 84.75046  92.87448  1.000 64.70135  ? 114  VAL E HB   1 
ATOM   45449 H  HG11 . VAL D 4  115  ? 140.55234 83.60899  94.62035  1.000 65.56016  ? 114  VAL E HG11 1 
ATOM   45450 H  HG12 . VAL D 4  115  ? 139.49591 84.75763  94.32617  1.000 66.42524  ? 114  VAL E HG12 1 
ATOM   45451 H  HG13 . VAL D 4  115  ? 139.21228 83.27284  93.83794  1.000 65.91153  ? 114  VAL E HG13 1 
ATOM   45452 H  HG21 . VAL D 4  115  ? 141.75658 82.57917  92.45749  1.000 67.33140  ? 114  VAL E HG21 1 
ATOM   45453 H  HG22 . VAL D 4  115  ? 140.25653 82.34707  91.99268  1.000 66.99324  ? 114  VAL E HG22 1 
ATOM   45454 H  HG23 . VAL D 4  115  ? 141.25665 83.16803  91.07078  1.000 68.01260  ? 114  VAL E HG23 1 
ATOM   45455 N  N    . ARG D 4  116  ? 138.24233 83.40020  90.80286  1.000 73.05408  ? 115  ARG E N    1 
ATOM   45456 C  CA   . ARG D 4  116  ? 137.05092 82.58737  90.61158  1.000 76.86863  ? 115  ARG E CA   1 
ATOM   45457 C  C    . ARG D 4  116  ? 137.15430 81.32039  91.44981  1.000 82.28026  ? 115  ARG E C    1 
ATOM   45458 O  O    . ARG D 4  116  ? 138.16987 80.62126  91.41152  1.000 90.68726  ? 115  ARG E O    1 
ATOM   45459 C  CB   . ARG D 4  116  ? 136.88799 82.21563  89.13652  1.000 79.43356  ? 115  ARG E CB   1 
ATOM   45460 C  CG   . ARG D 4  116  ? 135.71691 81.29594  88.83277  1.000 87.83843  ? 115  ARG E CG   1 
ATOM   45461 C  CD   . ARG D 4  116  ? 136.01256 80.37574  87.66185  1.000 90.88549  ? 115  ARG E CD   1 
ATOM   45462 N  NE   . ARG D 4  116  ? 136.05877 81.08616  86.39025  1.000 93.99736  ? 115  ARG E NE   1 
ATOM   45463 C  CZ   . ARG D 4  116  ? 135.01276 81.28508  85.60032  1.000 97.21783  ? 115  ARG E CZ   1 
ATOM   45464 N  NH1  . ARG D 4  116  ? 133.80803 80.84647  85.92094  1.000 97.10239  ? 115  ARG E NH1  1 
ATOM   45465 N  NH2  . ARG D 4  116  ? 135.17936 81.94288  84.45887  1.000 91.47671  ? 115  ARG E NH2  1 
ATOM   45466 H  H    . ARG D 4  116  ? 138.91020 83.12572  90.33559  1.000 73.41352  ? 115  ARG E H    1 
ATOM   45467 H  HA   . ARG D 4  116  ? 136.26793 83.08391  90.89494  1.000 76.62717  ? 115  ARG E HA   1 
ATOM   45468 H  HB2  . ARG D 4  116  ? 136.75883 83.03055  88.62598  1.000 81.53294  ? 115  ARG E HB2  1 
ATOM   45469 H  HB3  . ARG D 4  116  ? 137.69738 81.77085  88.83992  1.000 81.32330  ? 115  ARG E HB3  1 
ATOM   45470 H  HG2  . ARG D 4  116  ? 135.51236 80.74262  89.60106  1.000 86.46831  ? 115  ARG E HG2  1 
ATOM   45471 H  HG3  . ARG D 4  116  ? 134.94578 81.83569  88.60006  1.000 89.98344  ? 115  ARG E HG3  1 
ATOM   45472 H  HD2  . ARG D 4  116  ? 136.87618 79.95621  87.79949  1.000 88.58466  ? 115  ARG E HD2  1 
ATOM   45473 H  HD3  . ARG D 4  116  ? 135.32297 79.69593  87.61013  1.000 91.43389  ? 115  ARG E HD3  1 
ATOM   45474 H  HE   . ARG D 4  116  ? 136.80583 81.44539  86.16102  1.000 90.11159  ? 115  ARG E HE   1 
ATOM   45475 H  HH11 . ARG D 4  116  ? 133.68215 80.41910  86.65588  1.000 94.94867  ? 115  ARG E HH11 1 
ATOM   45476 H  HH12 . ARG D 4  116  ? 133.14603 80.98935  85.39113  1.000 95.66765  ? 115  ARG E HH12 1 
ATOM   45477 H  HH21 . ARG D 4  116  ? 135.95858 82.23350  84.24016  1.000 92.13739  ? 115  ARG E HH21 1 
ATOM   45478 H  HH22 . ARG D 4  116  ? 134.50815 82.07888  83.93887  1.000 90.46668  ? 115  ARG E HH22 1 
ATOM   45479 N  N    . LEU D 4  117  ? 136.09675 81.02329  92.19752  1.000 77.21071  ? 116  LEU E N    1 
ATOM   45480 C  CA   . LEU D 4  117  ? 136.05951 79.82179  93.01625  1.000 82.59474  ? 116  LEU E CA   1 
ATOM   45481 C  C    . LEU D 4  117  ? 135.80178 78.59042  92.15865  1.000 91.01781  ? 116  LEU E C    1 
ATOM   45482 O  O    . LEU D 4  117  ? 135.05508 78.63663  91.17901  1.000 98.18902  ? 116  LEU E O    1 
ATOM   45483 C  CB   . LEU D 4  117  ? 134.96871 79.93007  94.07802  1.000 80.61871  ? 116  LEU E CB   1 
ATOM   45484 C  CG   . LEU D 4  117  ? 135.00281 81.16254  94.96841  1.000 79.05879  ? 116  LEU E CG   1 
ATOM   45485 C  CD1  . LEU D 4  117  ? 133.87542 81.10171  95.97140  1.000 75.43038  ? 116  LEU E CD1  1 
ATOM   45486 C  CD2  . LEU D 4  117  ? 136.33235 81.25786  95.66386  1.000 79.17174  ? 116  LEU E CD2  1 
ATOM   45487 H  H    . LEU D 4  117  ? 135.38555 81.50445  92.24626  1.000 78.08451  ? 116  LEU E H    1 
ATOM   45488 H  HA   . LEU D 4  117  ? 136.91313 79.70854  93.46285  1.000 81.54469  ? 116  LEU E HA   1 
ATOM   45489 H  HB2  . LEU D 4  117  ? 134.10811 79.92220  93.63031  1.000 82.86327  ? 116  LEU E HB2  1 
ATOM   45490 H  HB3  . LEU D 4  117  ? 135.03578 79.15622  94.65899  1.000 80.20869  ? 116  LEU E HB3  1 
ATOM   45491 H  HG   . LEU D 4  117  ? 134.88457 81.95658  94.42373  1.000 79.09081  ? 116  LEU E HG   1 
ATOM   45492 H  HD11 . LEU D 4  117  ? 133.93203 81.87310  96.55661  1.000 78.10997  ? 116  LEU E HD11 1 
ATOM   45493 H  HD12 . LEU D 4  117  ? 133.02926 81.10721  95.49701  1.000 74.38456  ? 116  LEU E HD12 1 
ATOM   45494 H  HD13 . LEU D 4  117  ? 133.95895 80.28606  96.48986  1.000 73.29064  ? 116  LEU E HD13 1 
ATOM   45495 H  HD21 . LEU D 4  117  ? 136.28997 81.96038  96.33117  1.000 80.20822  ? 116  LEU E HD21 1 
ATOM   45496 H  HD22 . LEU D 4  117  ? 136.52531 80.40804  96.09045  1.000 78.17677  ? 116  LEU E HD22 1 
ATOM   45497 H  HD23 . LEU D 4  117  ? 137.01924 81.46253  95.01014  1.000 80.63840  ? 116  LEU E HD23 1 
ATOM   45498 N  N    . ASP D 4  118  ? 136.41808 77.47656  92.54268  1.000 89.55059  ? 117  ASP E N    1 
ATOM   45499 C  CA   . ASP D 4  118  ? 136.14467 76.20815  91.88936  1.000 91.32572  ? 117  ASP E CA   1 
ATOM   45500 C  C    . ASP D 4  118  ? 134.94118 75.54009  92.55101  1.000 92.86609  ? 117  ASP E C    1 
ATOM   45501 O  O    . ASP D 4  118  ? 134.30547 76.09501  93.44889  1.000 89.87427  ? 117  ASP E O    1 
ATOM   45502 C  CB   . ASP D 4  118  ? 137.37642 75.30430  91.91712  1.000 96.26322  ? 117  ASP E CB   1 
ATOM   45503 C  CG   . ASP D 4  118  ? 137.92004 75.09465  93.30963  1.000 100.43969 ? 117  ASP E CG   1 
ATOM   45504 O  OD1  . ASP D 4  118  ? 137.13212 74.76732  94.21702  1.000 105.33540 ? 117  ASP E OD1  1 
ATOM   45505 O  OD2  . ASP D 4  118  ? 139.14388 75.24118  93.49519  1.000 99.85745  ? 117  ASP E OD2  1 
ATOM   45506 H  H    . ASP D 4  118  ? 136.99593 77.43405  93.17794  1.000 90.36520  ? 117  ASP E H    1 
ATOM   45507 H  HA   . ASP D 4  118  ? 135.92015 76.37364  90.96058  1.000 92.00335  ? 117  ASP E HA   1 
ATOM   45508 H  HB2  . ASP D 4  118  ? 137.14231 74.43683  91.55238  1.000 96.65691  ? 117  ASP E HB2  1 
ATOM   45509 H  HB3  . ASP D 4  118  ? 138.07633 75.70975  91.38184  1.000 94.68557  ? 117  ASP E HB3  1 
ATOM   45510 N  N    . THR D 4  119  ? 134.61627 74.32910  92.09625  1.000 96.27771  ? 118  THR E N    1 
ATOM   45511 C  CA   . THR D 4  119  ? 133.38888 73.67746  92.54515  1.000 98.32234  ? 118  THR E CA   1 
ATOM   45512 C  C    . THR D 4  119  ? 133.42995 73.35851  94.03702  1.000 98.42529  ? 118  THR E C    1 
ATOM   45513 O  O    . THR D 4  119  ? 132.43617 73.55309  94.74789  1.000 98.76577  ? 118  THR E O    1 
ATOM   45514 C  CB   . THR D 4  119  ? 133.14179 72.40894  91.72941  1.000 101.52522 ? 118  THR E CB   1 
ATOM   45515 O  OG1  . THR D 4  119  ? 131.92203 71.79654  92.15978  1.000 104.40652 ? 118  THR E OG1  1 
ATOM   45516 C  CG2  . THR D 4  119  ? 134.28411 71.42027  91.89396  1.000 106.20140 ? 118  THR E CG2  1 
ATOM   45517 H  H    . THR D 4  119  ? 135.08126 73.87495  91.53425  1.000 96.27837  ? 118  THR E H    1 
ATOM   45518 H  HA   . THR D 4  119  ? 132.64262 74.27817  92.39171  1.000 98.64556  ? 118  THR E HA   1 
ATOM   45519 H  HB   . THR D 4  119  ? 133.07039 72.63939  90.79002  1.000 99.43217  ? 118  THR E HB   1 
ATOM   45520 H  HG1  . THR D 4  119  ? 131.77980 71.09700  91.71754  1.000 104.55646 ? 118  THR E HG1  1 
ATOM   45521 H  HG21 . THR D 4  119  ? 134.20062 70.71020  91.23828  1.000 106.82442 ? 118  THR E HG21 1 
ATOM   45522 H  HG22 . THR D 4  119  ? 135.13777 71.86177  91.76797  1.000 101.36095 ? 118  THR E HG22 1 
ATOM   45523 H  HG23 . THR D 4  119  ? 134.26054 71.02924  92.78113  1.000 105.99983 ? 118  THR E HG23 1 
ATOM   45524 N  N    . THR D 4  120  ? 134.56610 72.86585  94.53184  1.000 95.53744  ? 119  THR E N    1 
ATOM   45525 C  CA   . THR D 4  120  ? 134.66640 72.51700  95.94558  1.000 88.99070  ? 119  THR E CA   1 
ATOM   45526 C  C    . THR D 4  120  ? 134.49868 73.74716  96.82692  1.000 83.96835  ? 119  THR E C    1 
ATOM   45527 O  O    . THR D 4  120  ? 133.76022 73.72481  97.82051  1.000 83.92133  ? 119  THR E O    1 
ATOM   45528 C  CB   . THR D 4  120  ? 136.00890 71.84299  96.21756  1.000 91.37758  ? 119  THR E CB   1 
ATOM   45529 O  OG1  . THR D 4  120  ? 136.10262 70.63629  95.45316  1.000 95.12998  ? 119  THR E OG1  1 
ATOM   45530 C  CG2  . THR D 4  120  ? 136.15408 71.51786  97.68735  1.000 92.20763  ? 119  THR E CG2  1 
ATOM   45531 H  H    . THR D 4  120  ? 135.28210 72.72704  94.07592  1.000 96.17652  ? 119  THR E H    1 
ATOM   45532 H  HA   . THR D 4  120  ? 133.96248 71.88807  96.16790  1.000 91.93918  ? 119  THR E HA   1 
ATOM   45533 H  HB   . THR D 4  120  ? 136.72808 72.44201  95.96315  1.000 93.39396  ? 119  THR E HB   1 
ATOM   45534 H  HG1  . THR D 4  120  ? 136.83603 70.25620  95.60611  1.000 95.11997  ? 119  THR E HG1  1 
ATOM   45535 H  HG21 . THR D 4  120  ? 136.88108 70.88860  97.81632  1.000 91.01507  ? 119  THR E HG21 1 
ATOM   45536 H  HG22 . THR D 4  120  ? 136.34500 72.32439  98.19131  1.000 92.35513  ? 119  THR E HG22 1 
ATOM   45537 H  HG23 . THR D 4  120  ? 135.33411 71.12184  98.02173  1.000 92.69994  ? 119  THR E HG23 1 
ATOM   45538 N  N    . GLU D 4  121  ? 135.18030 74.83560  96.47640  1.000 81.53520  ? 120  GLU E N    1 
ATOM   45539 C  CA   . GLU D 4  121  ? 135.05412 76.06064  97.25303  1.000 79.75890  ? 120  GLU E CA   1 
ATOM   45540 C  C    . GLU D 4  121  ? 133.63702 76.60328  97.17641  1.000 83.38223  ? 120  GLU E C    1 
ATOM   45541 O  O    . GLU D 4  121  ? 133.11660 77.14875  98.15617  1.000 84.81364  ? 120  GLU E O    1 
ATOM   45542 C  CB   . GLU D 4  121  ? 136.06083 77.09109  96.75418  1.000 84.31227  ? 120  GLU E CB   1 
ATOM   45543 C  CG   . GLU D 4  121  ? 137.49881 76.63811  96.89863  1.000 89.57088  ? 120  GLU E CG   1 
ATOM   45544 C  CD   . GLU D 4  121  ? 138.46846 77.50365  96.12589  1.000 106.05964 ? 120  GLU E CD   1 
ATOM   45545 O  OE1  . GLU D 4  121  ? 138.05964 78.09742  95.10832  1.000 110.57278 ? 120  GLU E OE1  1 
ATOM   45546 O  OE2  . GLU D 4  121  ? 139.64361 77.59102  96.53426  1.000 110.65793 ? 120  GLU E OE2  1 
ATOM   45547 H  H    . GLU D 4  121  ? 135.71194 74.88960  95.80239  1.000 89.12842  ? 120  GLU E H    1 
ATOM   45548 H  HA   . GLU D 4  121  ? 135.25428 75.87041  98.18282  1.000 84.86071  ? 120  GLU E HA   1 
ATOM   45549 H  HB2  . GLU D 4  121  ? 135.89322 77.26101  95.81425  1.000 89.64319  ? 120  GLU E HB2  1 
ATOM   45550 H  HB3  . GLU D 4  121  ? 135.95290 77.90980  97.26314  1.000 86.23860  ? 120  GLU E HB3  1 
ATOM   45551 H  HG2  . GLU D 4  121  ? 137.74738 76.67259  97.83559  1.000 91.06359  ? 120  GLU E HG2  1 
ATOM   45552 H  HG3  . GLU D 4  121  ? 137.58081 75.73070  96.56691  1.000 91.77980  ? 120  GLU E HG3  1 
ATOM   45553 N  N    . THR D 4  122  ? 132.99408 76.46097  96.01768  1.000 82.43711  ? 121  THR E N    1 
ATOM   45554 C  CA   . THR D 4  122  ? 131.60961 76.89532  95.88878  1.000 79.49387  ? 121  THR E CA   1 
ATOM   45555 C  C    . THR D 4  122  ? 130.70439 76.11550  96.82899  1.000 79.66419  ? 121  THR E C    1 
ATOM   45556 O  O    . THR D 4  122  ? 129.83037 76.69530  97.48404  1.000 76.04445  ? 121  THR E O    1 
ATOM   45557 C  CB   . THR D 4  122  ? 131.14380 76.72787  94.44626  1.000 86.30591  ? 121  THR E CB   1 
ATOM   45558 O  OG1  . THR D 4  122  ? 131.97530 77.50790  93.58116  1.000 87.67352  ? 121  THR E OG1  1 
ATOM   45559 C  CG2  . THR D 4  122  ? 129.70427 77.17142  94.29734  1.000 85.77149  ? 121  THR E CG2  1 
ATOM   45560 H  H    . THR D 4  122  ? 133.33274 76.12114  95.30375  1.000 85.56412  ? 121  THR E H    1 
ATOM   45561 H  HA   . THR D 4  122  ? 131.54754 77.83535  96.11955  1.000 82.32491  ? 121  THR E HA   1 
ATOM   45562 H  HB   . THR D 4  122  ? 131.20446 75.79304  94.19446  1.000 87.56783  ? 121  THR E HB   1 
ATOM   45563 H  HG1  . THR D 4  122  ? 132.77306 77.25141  93.64084  1.000 86.96379  ? 121  THR E HG1  1 
ATOM   45564 H  HG21 . THR D 4  122  ? 129.48583 77.27321  93.35771  1.000 85.99341  ? 121  THR E HG21 1 
ATOM   45565 H  HG22 . THR D 4  122  ? 129.10844 76.51325  94.68822  1.000 84.46906  ? 121  THR E HG22 1 
ATOM   45566 H  HG23 . THR D 4  122  ? 129.57292 78.02251  94.74377  1.000 84.04434  ? 121  THR E HG23 1 
ATOM   45567 N  N    . ASN D 4  123  ? 130.89559 74.79610  96.90645  1.000 86.48963  ? 122  ASN E N    1 
ATOM   45568 C  CA   . ASN D 4  123  ? 130.09715 73.99356  97.82587  1.000 81.10807  ? 122  ASN E CA   1 
ATOM   45569 C  C    . ASN D 4  123  ? 130.34379 74.40820  99.26735  1.000 76.30735  ? 122  ASN E C    1 
ATOM   45570 O  O    . ASN D 4  123  ? 129.40702 74.48103  100.07016 1.000 77.75335  ? 122  ASN E O    1 
ATOM   45571 C  CB   . ASN D 4  123  ? 130.40693 72.51146  97.64211  1.000 81.21011  ? 122  ASN E CB   1 
ATOM   45572 C  CG   . ASN D 4  123  ? 129.84735 71.95780  96.35861  1.000 89.45081  ? 122  ASN E CG   1 
ATOM   45573 O  OD1  . ASN D 4  123  ? 129.02211 72.59052  95.70802  1.000 99.41494  ? 122  ASN E OD1  1 
ATOM   45574 N  ND2  . ASN D 4  123  ? 130.28430 70.76358  95.98918  1.000 96.43648  ? 122  ASN E ND2  1 
ATOM   45575 H  H    . ASN D 4  123  ? 131.47061 74.35171  96.44622  1.000 86.77738  ? 122  ASN E H    1 
ATOM   45576 H  HA   . ASN D 4  123  ? 129.15666 74.13134  97.63215  1.000 83.66711  ? 122  ASN E HA   1 
ATOM   45577 H  HB2  . ASN D 4  123  ? 131.36900 72.38988  97.62638  1.000 85.33399  ? 122  ASN E HB2  1 
ATOM   45578 H  HB3  . ASN D 4  123  ? 130.02083 72.01274  98.37895  1.000 83.52434  ? 122  ASN E HB3  1 
ATOM   45579 H  HD21 . ASN D 4  123  ? 129.99349 70.40533  95.26358  1.000 95.63699  ? 122  ASN E HD21 1 
ATOM   45580 H  HD22 . ASN D 4  123  ? 130.86255 70.34835  96.47172  1.000 94.00824  ? 122  ASN E HD22 1 
ATOM   45581 N  N    . ILE D 4  124  ? 131.59977 74.68101  99.61730  1.000 72.86943  ? 123  ILE E N    1 
ATOM   45582 C  CA   . ILE D 4  124  ? 131.89476 75.12356  100.97659 1.000 70.72165  ? 123  ILE E CA   1 
ATOM   45583 C  C    . ILE D 4  124  ? 131.17100 76.42821  101.28243 1.000 68.46076  ? 123  ILE E C    1 
ATOM   45584 O  O    . ILE D 4  124  ? 130.58920 76.59113  102.35991 1.000 75.42111  ? 123  ILE E O    1 
ATOM   45585 C  CB   . ILE D 4  124  ? 133.41253 75.25567  101.18264 1.000 68.73043  ? 123  ILE E CB   1 
ATOM   45586 C  CG1  . ILE D 4  124  ? 134.05160 73.86887  101.22025 1.000 65.33717  ? 123  ILE E CG1  1 
ATOM   45587 C  CG2  . ILE D 4  124  ? 133.70149 76.02158  102.45879 1.000 64.25489  ? 123  ILE E CG2  1 
ATOM   45588 C  CD1  . ILE D 4  124  ? 135.55439 73.88357  101.21977 1.000 67.49644  ? 123  ILE E CD1  1 
ATOM   45589 H  H    . ILE D 4  124  ? 132.28366 74.61955  99.09944  1.000 76.65899  ? 123  ILE E H    1 
ATOM   45590 H  HA   . ILE D 4  124  ? 131.57068 74.45399  101.59892 1.000 72.59054  ? 123  ILE E HA   1 
ATOM   45591 H  HB   . ILE D 4  124  ? 133.78432 75.74821  100.43437 1.000 73.82273  ? 123  ILE E HB   1 
ATOM   45592 H  HG12 . ILE D 4  124  ? 133.76233 73.41518  102.02672 1.000 67.04412  ? 123  ILE E HG12 1 
ATOM   45593 H  HG13 . ILE D 4  124  ? 133.75965 73.36964  100.44063 1.000 71.61305  ? 123  ILE E HG13 1 
ATOM   45594 H  HG21 . ILE D 4  124  ? 134.62453 75.87864  102.71732 1.000 65.68747  ? 123  ILE E HG21 1 
ATOM   45595 H  HG22 . ILE D 4  124  ? 133.55090 76.96721  102.30420 1.000 65.04356  ? 123  ILE E HG22 1 
ATOM   45596 H  HG23 . ILE D 4  124  ? 133.11169 75.70104  103.15918 1.000 66.78977  ? 123  ILE E HG23 1 
ATOM   45597 H  HD11 . ILE D 4  124  ? 135.87862 72.99858  100.99042 1.000 70.05759  ? 123  ILE E HD11 1 
ATOM   45598 H  HD12 . ILE D 4  124  ? 135.86226 74.52927  100.56464 1.000 73.03282  ? 123  ILE E HD12 1 
ATOM   45599 H  HD13 . ILE D 4  124  ? 135.86864 74.13295  102.10277 1.000 66.99816  ? 123  ILE E HD13 1 
ATOM   45600 N  N    . VAL D 4  125  ? 131.19760 77.38020  100.34973 1.000 65.04966  ? 124  VAL E N    1 
ATOM   45601 C  CA   . VAL D 4  125  ? 130.53428 78.66143  100.58764 1.000 69.47476  ? 124  VAL E CA   1 
ATOM   45602 C  C    . VAL D 4  125  ? 129.03191 78.46046  100.74445 1.000 76.79580  ? 124  VAL E C    1 
ATOM   45603 O  O    . VAL D 4  125  ? 128.40111 79.01676  101.65399 1.000 78.20061  ? 124  VAL E O    1 
ATOM   45604 C  CB   . VAL D 4  125  ? 130.85072 79.65302  99.45530  1.000 73.86600  ? 124  VAL E CB   1 
ATOM   45605 C  CG1  . VAL D 4  125  ? 130.05076 80.92118  99.63563  1.000 71.04099  ? 124  VAL E CG1  1 
ATOM   45606 C  CG2  . VAL D 4  125  ? 132.32691 79.97260  99.42752  1.000 79.78517  ? 124  VAL E CG2  1 
ATOM   45607 H  H    . VAL D 4  125  ? 131.58589 77.31199  99.58542  1.000 71.73724  ? 124  VAL E H    1 
ATOM   45608 H  HA   . VAL D 4  125  ? 130.87087 79.03980  101.41476 1.000 71.12317  ? 124  VAL E HA   1 
ATOM   45609 H  HB   . VAL D 4  125  ? 130.60732 79.25607  98.60442  1.000 75.36822  ? 124  VAL E HB   1 
ATOM   45610 H  HG11 . VAL D 4  125  ? 130.44911 81.62240  99.09665  1.000 72.70303  ? 124  VAL E HG11 1 
ATOM   45611 H  HG12 . VAL D 4  125  ? 129.13675 80.76543  99.35029  1.000 72.45059  ? 124  VAL E HG12 1 
ATOM   45612 H  HG13 . VAL D 4  125  ? 130.06916 81.17486  100.57181 1.000 70.51939  ? 124  VAL E HG13 1 
ATOM   45613 H  HG21 . VAL D 4  125  ? 132.52255 80.49140  98.63146  1.000 75.49799  ? 124  VAL E HG21 1 
ATOM   45614 H  HG22 . VAL D 4  125  ? 132.55208 80.48533  100.21962 1.000 77.45805  ? 124  VAL E HG22 1 
ATOM   45615 H  HG23 . VAL D 4  125  ? 132.83232 79.14583  99.41526  1.000 79.52484  ? 124  VAL E HG23 1 
ATOM   45616 N  N    . ASN D 4  126  ? 128.43410 77.66066  99.85877  1.000 80.52159  ? 125  ASN E N    1 
ATOM   45617 C  CA   . ASN D 4  126  ? 126.99653 77.42831  99.93892  1.000 72.68123  ? 125  ASN E CA   1 
ATOM   45618 C  C    . ASN D 4  126  ? 126.62192 76.79096  101.26556 1.000 75.53493  ? 125  ASN E C    1 
ATOM   45619 O  O    . ASN D 4  126  ? 125.62367 77.17043  101.88628 1.000 79.78501  ? 125  ASN E O    1 
ATOM   45620 C  CB   . ASN D 4  126  ? 126.53704 76.54326  98.78440  1.000 73.62285  ? 125  ASN E CB   1 
ATOM   45621 C  CG   . ASN D 4  126  ? 126.40540 77.29985  97.48744  1.000 84.30009  ? 125  ASN E CG   1 
ATOM   45622 O  OD1  . ASN D 4  126  ? 126.27459 78.52128  97.47839  1.000 90.60772  ? 125  ASN E OD1  1 
ATOM   45623 N  ND2  . ASN D 4  126  ? 126.42859 76.57490  96.37837  1.000 91.72691  ? 125  ASN E ND2  1 
ATOM   45624 H  H    . ASN D 4  126  ? 128.83100 77.24926  99.21613  1.000 77.85610  ? 125  ASN E H    1 
ATOM   45625 H  HA   . ASN D 4  126  ? 126.53277 78.27774  99.87448  1.000 74.85045  ? 125  ASN E HA   1 
ATOM   45626 H  HB2  . ASN D 4  126  ? 127.18586 75.83462  98.65239  1.000 77.00352  ? 125  ASN E HB2  1 
ATOM   45627 H  HB3  . ASN D 4  126  ? 125.67098 76.16438  99.00213  1.000 77.74558  ? 125  ASN E HB3  1 
ATOM   45628 H  HD21 . ASN D 4  126  ? 126.35644 76.95936  95.61239  1.000 89.83881  ? 125  ASN E HD21 1 
ATOM   45629 H  HD22 . ASN D 4  126  ? 126.52088 75.72118  96.42379  1.000 85.81686  ? 125  ASN E HD22 1 
ATOM   45630 N  N    . SER D 4  127  ? 127.41066 75.81565  101.71561 1.000 76.30336  ? 126  SER E N    1 
ATOM   45631 C  CA   . SER D 4  127  ? 127.13492 75.17713  102.99508 1.000 73.12008  ? 126  SER E CA   1 
ATOM   45632 C  C    . SER D 4  127  ? 127.27675 76.16425  104.14335 1.000 68.11373  ? 126  SER E C    1 
ATOM   45633 O  O    . SER D 4  127  ? 126.47372 76.15662  105.08091 1.000 69.42226  ? 126  SER E O    1 
ATOM   45634 C  CB   . SER D 4  127  ? 128.06874 73.98936  103.19165 1.000 69.84246  ? 126  SER E CB   1 
ATOM   45635 O  OG   . SER D 4  127  ? 127.77288 73.32216  104.39815 1.000 84.32238  ? 126  SER E OG   1 
ATOM   45636 H  H    . SER D 4  127  ? 128.10226 75.51187  101.30415 1.000 75.42127  ? 126  SER E H    1 
ATOM   45637 H  HA   . SER D 4  127  ? 126.22319 74.84608  102.99426 1.000 74.79957  ? 126  SER E HA   1 
ATOM   45638 H  HB2  . SER D 4  127  ? 127.95488 73.37149  102.45265 1.000 72.78529  ? 126  SER E HB2  1 
ATOM   45639 H  HB3  . SER D 4  127  ? 128.98491 74.30645  103.22196 1.000 71.72108  ? 126  SER E HB3  1 
ATOM   45640 H  HG   . SER D 4  127  ? 128.20219 72.60157  104.43974 1.000 81.57650  ? 126  SER E HG   1 
ATOM   45641 N  N    . VAL D 4  128  ? 128.29508 77.02229  104.09064 1.000 68.79546  ? 127  VAL E N    1 
ATOM   45642 C  CA   . VAL D 4  128  ? 128.49630 77.98524  105.16412 1.000 66.16805  ? 127  VAL E CA   1 
ATOM   45643 C  C    . VAL D 4  128  ? 127.36354 78.99690  105.21155 1.000 68.90632  ? 127  VAL E C    1 
ATOM   45644 O  O    . VAL D 4  128  ? 127.07552 79.55919  106.27264 1.000 75.69866  ? 127  VAL E O    1 
ATOM   45645 C  CB   . VAL D 4  128  ? 129.85701 78.68360  105.00994 1.000 61.95928  ? 127  VAL E CB   1 
ATOM   45646 C  CG1  . VAL D 4  128  ? 129.94265 79.87685  105.93593 1.000 55.35523  ? 127  VAL E CG1  1 
ATOM   45647 C  CG2  . VAL D 4  128  ? 130.98026 77.71471  105.30238 1.000 59.98672  ? 127  VAL E CG2  1 
ATOM   45648 H  H    . VAL D 4  128  ? 128.87297 77.06404  103.45483 1.000 71.11270  ? 127  VAL E H    1 
ATOM   45649 H  HA   . VAL D 4  128  ? 128.50338 77.51069  106.01013 1.000 67.74051  ? 127  VAL E HA   1 
ATOM   45650 H  HB   . VAL D 4  128  ? 129.95577 78.99818  104.09732 1.000 66.55099  ? 127  VAL E HB   1 
ATOM   45651 H  HG11 . VAL D 4  128  ? 130.87521 80.11685  106.05158 1.000 57.04334  ? 127  VAL E HG11 1 
ATOM   45652 H  HG12 . VAL D 4  128  ? 129.45826 80.62141  105.54585 1.000 59.20979  ? 127  VAL E HG12 1 
ATOM   45653 H  HG13 . VAL D 4  128  ? 129.55645 79.63951  106.79360 1.000 59.39387  ? 127  VAL E HG13 1 
ATOM   45654 H  HG21 . VAL D 4  128  ? 131.82724 78.14371  105.10394 1.000 62.96881  ? 127  VAL E HG21 1 
ATOM   45655 H  HG22 . VAL D 4  128  ? 130.94602 77.46812  106.23988 1.000 60.84504  ? 127  VAL E HG22 1 
ATOM   45656 H  HG23 . VAL D 4  128  ? 130.87084 76.92634  104.74867 1.000 65.96450  ? 127  VAL E HG23 1 
ATOM   45657 N  N    . LEU D 4  129  ? 126.71196 79.26501  104.08018 1.000 73.40489  ? 128  LEU E N    1 
ATOM   45658 C  CA   . LEU D 4  129  ? 125.68115 80.29843  104.06951 1.000 77.30988  ? 128  LEU E CA   1 
ATOM   45659 C  C    . LEU D 4  129  ? 124.36478 79.84760  104.69317 1.000 81.72100  ? 128  LEU E C    1 
ATOM   45660 O  O    . LEU D 4  129  ? 123.57129 80.70177  105.09726 1.000 79.07333  ? 128  LEU E O    1 
ATOM   45661 C  CB   . LEU D 4  129  ? 125.42901 80.77682  102.64140 1.000 78.52097  ? 128  LEU E CB   1 
ATOM   45662 C  CG   . LEU D 4  129  ? 126.46386 81.75009  102.07915 1.000 78.63907  ? 128  LEU E CG   1 
ATOM   45663 C  CD1  . LEU D 4  129  ? 126.17254 82.03559  100.62609 1.000 78.92609  ? 128  LEU E CD1  1 
ATOM   45664 C  CD2  . LEU D 4  129  ? 126.49030 83.04023  102.87353 1.000 76.39901  ? 128  LEU E CD2  1 
ATOM   45665 H  H    . LEU D 4  129  ? 126.84411 78.87531  103.32540 1.000 73.72172  ? 128  LEU E H    1 
ATOM   45666 H  HA   . LEU D 4  129  ? 125.99843 81.05457  104.58664 1.000 74.86978  ? 128  LEU E HA   1 
ATOM   45667 H  HB2  . LEU D 4  129  ? 125.41193 80.00208  102.05787 1.000 76.28024  ? 128  LEU E HB2  1 
ATOM   45668 H  HB3  . LEU D 4  129  ? 124.56718 81.22118  102.61411 1.000 78.95940  ? 128  LEU E HB3  1 
ATOM   45669 H  HG   . LEU D 4  129  ? 127.34272 81.34350  102.13586 1.000 76.56004  ? 128  LEU E HG   1 
ATOM   45670 H  HD11 . LEU D 4  129  ? 126.86448 82.61698  100.27378 1.000 77.74044  ? 128  LEU E HD11 1 
ATOM   45671 H  HD12 . LEU D 4  129  ? 126.16180 81.19830  100.13645 1.000 79.15349  ? 128  LEU E HD12 1 
ATOM   45672 H  HD13 . LEU D 4  129  ? 125.30785 82.47009  100.55807 1.000 78.32704  ? 128  LEU E HD13 1 
ATOM   45673 H  HD21 . LEU D 4  129  ? 126.98438 83.70807  102.37257 1.000 74.13290  ? 128  LEU E HD21 1 
ATOM   45674 H  HD22 . LEU D 4  129  ? 125.57937 83.34149  103.01603 1.000 76.92576  ? 128  LEU E HD22 1 
ATOM   45675 H  HD23 . LEU D 4  129  ? 126.92320 82.88050  103.72660 1.000 76.66301  ? 128  LEU E HD23 1 
ATOM   45676 N  N    . GLN D 4  130  ? 124.10469 78.54649  104.77972 1.000 85.48021  ? 129  GLN E N    1 
ATOM   45677 C  CA   . GLN D 4  130  ? 122.84537 78.08113  105.34517 1.000 84.79961  ? 129  GLN E CA   1 
ATOM   45678 C  C    . GLN D 4  130  ? 122.75404 78.42494  106.82665 1.000 94.50647  ? 129  GLN E C    1 
ATOM   45679 O  O    . GLN D 4  130  ? 123.75466 78.45025  107.54527 1.000 98.20791  ? 129  GLN E O    1 
ATOM   45680 C  CB   . GLN D 4  130  ? 122.69622 76.57656  105.15817 1.000 83.39368  ? 129  GLN E CB   1 
ATOM   45681 C  CG   . GLN D 4  130  ? 122.44189 76.16248  103.73499 1.000 85.93385  ? 129  GLN E CG   1 
ATOM   45682 C  CD   . GLN D 4  130  ? 122.42669 74.66360  103.56985 1.000 95.88579  ? 129  GLN E CD   1 
ATOM   45683 O  OE1  . GLN D 4  130  ? 122.32539 73.92413  104.54405 1.000 98.68680  ? 129  GLN E OE1  1 
ATOM   45684 N  NE2  . GLN D 4  130  ? 122.53552 74.20391  102.33255 1.000 94.77524  ? 129  GLN E NE2  1 
ATOM   45685 H  H    . GLN D 4  130  ? 124.63433 77.91988  104.52141 1.000 81.77310  ? 129  GLN E H    1 
ATOM   45686 H  HA   . GLN D 4  130  ? 122.10979 78.51717  104.88720 1.000 83.42606  ? 129  GLN E HA   1 
ATOM   45687 H  HB2  . GLN D 4  130  ? 123.51285 76.14246  105.45099 1.000 83.95671  ? 129  GLN E HB2  1 
ATOM   45688 H  HB3  . GLN D 4  130  ? 121.94957 76.26796  105.69490 1.000 85.43734  ? 129  GLN E HB3  1 
ATOM   45689 H  HG2  . GLN D 4  130  ? 121.57959 76.50674  103.45386 1.000 87.33803  ? 129  GLN E HG2  1 
ATOM   45690 H  HG3  . GLN D 4  130  ? 123.14476 76.51991  103.17007 1.000 83.78549  ? 129  GLN E HG3  1 
ATOM   45691 H  HE21 . GLN D 4  130  ? 122.60654 74.75287  101.67440 1.000 90.54343  ? 129  GLN E HE21 1 
ATOM   45692 H  HE22 . GLN D 4  130  ? 122.53203 73.35647  102.18723 1.000 94.52028  ? 129  GLN E HE22 1 
ATOM   45693 N  N    . THR D 4  131  ? 121.53156 78.69029  107.28246 1.000 100.84628 ? 130  THR E N    1 
ATOM   45694 C  CA   . THR D 4  131  ? 121.28945 79.08412  108.66355 1.000 102.01367 ? 130  THR E CA   1 
ATOM   45695 C  C    . THR D 4  131  ? 121.05477 77.90359  109.59458 1.000 106.02807 ? 130  THR E C    1 
ATOM   45696 O  O    . THR D 4  131  ? 120.93646 78.10815  110.80643 1.000 102.15076 ? 130  THR E O    1 
ATOM   45697 C  CB   . THR D 4  131  ? 120.08042 80.01843  108.74396 1.000 106.75613 ? 130  THR E CB   1 
ATOM   45698 O  OG1  . THR D 4  131  ? 118.94896 79.38614  108.13713 1.000 115.61750 ? 130  THR E OG1  1 
ATOM   45699 C  CG2  . THR D 4  131  ? 120.36318 81.32798  108.03516 1.000 104.52652 ? 130  THR E CG2  1 
ATOM   45700 H  H    . THR D 4  131  ? 120.81887 78.64906  106.80299 1.000 98.90337  ? 130  THR E H    1 
ATOM   45701 H  HA   . THR D 4  131  ? 122.06197 79.57082  108.99040 1.000 100.65239 ? 130  THR E HA   1 
ATOM   45702 H  HB   . THR D 4  131  ? 119.88226 80.21047  109.67392 1.000 106.08941 ? 130  THR E HB   1 
ATOM   45703 H  HG1  . THR D 4  131  ? 118.27815 79.88896  108.18780 1.000 112.32465 ? 130  THR E HG1  1 
ATOM   45704 H  HG21 . THR D 4  131  ? 119.60030 81.92164  108.11683 1.000 104.28719 ? 130  THR E HG21 1 
ATOM   45705 H  HG22 . THR D 4  131  ? 121.13911 81.75626  108.42899 1.000 104.66912 ? 130  THR E HG22 1 
ATOM   45706 H  HG23 . THR D 4  131  ? 120.53629 81.16517  107.09475 1.000 104.07947 ? 130  THR E HG23 1 
ATOM   45707 N  N    . GLY D 4  132  ? 120.97546 76.68533  109.06852 1.000 109.46952 ? 131  GLY E N    1 
ATOM   45708 C  CA   . GLY D 4  132  ? 120.76783 75.51607  109.89128 1.000 103.90081 ? 131  GLY E CA   1 
ATOM   45709 C  C    . GLY D 4  132  ? 119.33103 75.25772  110.27745 1.000 117.00189 ? 131  GLY E C    1 
ATOM   45710 O  O    . GLY D 4  132  ? 119.05764 74.24232  110.92901 1.000 118.71077 ? 131  GLY E O    1 
ATOM   45711 H  H    . GLY D 4  132  ? 121.03978 76.51371  108.22857 1.000 105.17994 ? 131  GLY E H    1 
ATOM   45712 H  HA2  . GLY D 4  132  ? 121.09401 74.73550  109.41669 1.000 104.44871 ? 131  GLY E HA2  1 
ATOM   45713 H  HA3  . GLY D 4  132  ? 121.28438 75.60899  110.70719 1.000 104.72560 ? 131  GLY E HA3  1 
ATOM   45714 N  N    . ASP D 4  133  ? 118.40607 76.13100  109.89413 1.000 125.27733 ? 132  ASP E N    1 
ATOM   45715 C  CA   . ASP D 4  133  ? 116.98952 76.00246  110.22513 1.000 131.40167 ? 132  ASP E CA   1 
ATOM   45716 C  C    . ASP D 4  133  ? 116.24308 75.66295  108.93856 1.000 131.28698 ? 132  ASP E C    1 
ATOM   45717 O  O    . ASP D 4  133  ? 115.72123 76.54333  108.25385 1.000 132.66379 ? 132  ASP E O    1 
ATOM   45718 C  CB   . ASP D 4  133  ? 116.46777 77.28691  110.86043 1.000 131.90514 ? 132  ASP E CB   1 
ATOM   45719 C  CG   . ASP D 4  133  ? 114.97291 77.26138  111.08573 1.000 135.62360 ? 132  ASP E CG   1 
ATOM   45720 O  OD1  . ASP D 4  133  ? 114.49527 76.37554  111.82347 1.000 131.48292 ? 132  ASP E OD1  1 
ATOM   45721 O  OD2  . ASP D 4  133  ? 114.27545 78.13491  110.53119 1.000 137.09284 ? 132  ASP E OD2  1 
ATOM   45722 H  H    . ASP D 4  133  ? 118.57961 76.83021  109.42474 1.000 120.18888 ? 132  ASP E H    1 
ATOM   45723 H  HA   . ASP D 4  133  ? 116.86482 75.27564  110.85509 1.000 127.89398 ? 132  ASP E HA   1 
ATOM   45724 H  HB2  . ASP D 4  133  ? 116.89842 77.41179  111.72042 1.000 128.72459 ? 132  ASP E HB2  1 
ATOM   45725 H  HB3  . ASP D 4  133  ? 116.66966 78.03396  110.27554 1.000 127.98775 ? 132  ASP E HB3  1 
ATOM   45726 N  N    . GLY D 4  134  ? 116.18727 74.37428  108.61921 1.000 130.46278 ? 133  GLY E N    1 
ATOM   45727 C  CA   . GLY D 4  134  ? 115.55461 73.93550  107.39252 1.000 131.90008 ? 133  GLY E CA   1 
ATOM   45728 C  C    . GLY D 4  134  ? 116.43094 74.17309  106.18228 1.000 132.07218 ? 133  GLY E C    1 
ATOM   45729 O  O    . GLY D 4  134  ? 117.52389 73.60893  106.08059 1.000 130.10895 ? 133  GLY E O    1 
ATOM   45730 H  H    . GLY D 4  134  ? 116.50999 73.73734  109.09846 1.000 128.74693 ? 133  GLY E H    1 
ATOM   45731 H  HA2  . GLY D 4  134  ? 115.35982 72.98712  107.45041 1.000 131.97766 ? 133  GLY E HA2  1 
ATOM   45732 H  HA3  . GLY D 4  134  ? 114.72065 74.41501  107.26804 1.000 131.43581 ? 133  GLY E HA3  1 
ATOM   45733 N  N    . LYS D 4  135  ? 115.96129 75.00624  105.25449 1.000 128.57727 ? 134  LYS E N    1 
ATOM   45734 C  CA   . LYS D 4  135  ? 116.72492 75.35548  104.06346 1.000 128.65631 ? 134  LYS E CA   1 
ATOM   45735 C  C    . LYS D 4  135  ? 116.93299 76.85721  103.92222 1.000 127.60105 ? 134  LYS E C    1 
ATOM   45736 O  O    . LYS D 4  135  ? 117.44777 77.30430  102.89141 1.000 127.39488 ? 134  LYS E O    1 
ATOM   45737 C  CB   . LYS D 4  135  ? 116.03774 74.80530  102.81144 1.000 130.02897 ? 134  LYS E CB   1 
ATOM   45738 C  CG   . LYS D 4  135  ? 116.12771 73.29683  102.67658 1.000 132.48821 ? 134  LYS E CG   1 
ATOM   45739 C  CD   . LYS D 4  135  ? 115.51874 72.82032  101.36938 1.000 136.71646 ? 134  LYS E CD   1 
ATOM   45740 C  CE   . LYS D 4  135  ? 115.66072 71.31636  101.20339 1.000 138.84227 ? 134  LYS E CE   1 
ATOM   45741 N  NZ   . LYS D 4  135  ? 115.04254 70.83336  99.93796  1.000 141.56088 ? 134  LYS E NZ   1 
ATOM   45742 H  H    . LYS D 4  135  ? 115.19154 75.38708  105.29532 1.000 129.43940 ? 134  LYS E H    1 
ATOM   45743 H  HA   . LYS D 4  135  ? 117.60131 74.94410  104.11980 1.000 127.59070 ? 134  LYS E HA   1 
ATOM   45744 H  HB2  . LYS D 4  135  ? 115.09822 75.04476  102.83978 1.000 130.23759 ? 134  LYS E HB2  1 
ATOM   45745 H  HB3  . LYS D 4  135  ? 116.45314 75.19737  102.02754 1.000 130.52419 ? 134  LYS E HB3  1 
ATOM   45746 H  HG2  . LYS D 4  135  ? 117.05969 73.02840  102.69337 1.000 131.87491 ? 134  LYS E HG2  1 
ATOM   45747 H  HG3  . LYS D 4  135  ? 115.64435 72.88064  103.40733 1.000 132.23290 ? 134  LYS E HG3  1 
ATOM   45748 H  HD2  . LYS D 4  135  ? 114.57395 73.03964  101.35778 1.000 135.78995 ? 134  LYS E HD2  1 
ATOM   45749 H  HD3  . LYS D 4  135  ? 115.97284 73.25183  100.62875 1.000 135.20044 ? 134  LYS E HD3  1 
ATOM   45750 H  HE2  . LYS D 4  135  ? 116.60246 71.08474  101.18692 1.000 137.34805 ? 134  LYS E HE2  1 
ATOM   45751 H  HE3  . LYS D 4  135  ? 115.21984 70.87113  101.94386 1.000 137.65886 ? 134  LYS E HE3  1 
ATOM   45752 H  HZ1  . LYS D 4  135  ? 115.13222 69.95023  99.87327  1.000 140.40166 ? 134  LYS E HZ1  1 
ATOM   45753 H  HZ2  . LYS D 4  135  ? 114.17619 71.03730  99.92581  1.000 140.16287 ? 134  LYS E HZ2  1 
ATOM   45754 H  HZ3  . LYS D 4  135  ? 115.43937 71.21642  99.23950  1.000 140.08776 ? 134  LYS E HZ3  1 
ATOM   45755 N  N    . LYS D 4  136  ? 116.55376 77.64622  104.92319 1.000 123.61093 ? 135  LYS E N    1 
ATOM   45756 C  CA   . LYS D 4  136  ? 116.78706 79.08016  104.86013 1.000 118.23372 ? 135  LYS E CA   1 
ATOM   45757 C  C    . LYS D 4  136  ? 118.27979 79.36051  104.75336 1.000 113.33782 ? 135  LYS E C    1 
ATOM   45758 O  O    . LYS D 4  136  ? 119.10740 78.67442  105.35740 1.000 116.27353 ? 135  LYS E O    1 
ATOM   45759 C  CB   . LYS D 4  136  ? 116.20925 79.76695  106.09393 1.000 119.25781 ? 135  LYS E CB   1 
ATOM   45760 C  CG   . LYS D 4  136  ? 114.72151 79.55767  106.26569 1.000 123.81819 ? 135  LYS E CG   1 
ATOM   45761 C  CD   . LYS D 4  136  ? 114.20007 80.29556  107.48220 1.000 126.71114 ? 135  LYS E CD   1 
ATOM   45762 C  CE   . LYS D 4  136  ? 112.70621 80.08961  107.65200 1.000 133.31972 ? 135  LYS E CE   1 
ATOM   45763 N  NZ   . LYS D 4  136  ? 112.16566 80.86289  108.80177 1.000 136.86789 ? 135  LYS E NZ   1 
ATOM   45764 H  H    . LYS D 4  136  ? 116.16480 77.37893  105.64180 1.000 124.69435 ? 135  LYS E H    1 
ATOM   45765 H  HA   . LYS D 4  136  ? 116.35018 79.44390  104.07421 1.000 120.01507 ? 135  LYS E HA   1 
ATOM   45766 H  HB2  . LYS D 4  136  ? 116.64996 79.41370  106.88238 1.000 120.31317 ? 135  LYS E HB2  1 
ATOM   45767 H  HB3  . LYS D 4  136  ? 116.36955 80.72113  106.02591 1.000 119.33273 ? 135  LYS E HB3  1 
ATOM   45768 H  HG2  . LYS D 4  136  ? 114.25806 79.89393  105.48273 1.000 123.74741 ? 135  LYS E HG2  1 
ATOM   45769 H  HG3  . LYS D 4  136  ? 114.54118 78.61188  106.38328 1.000 125.13457 ? 135  LYS E HG3  1 
ATOM   45770 H  HD2  . LYS D 4  136  ? 114.64584 79.96091  108.27599 1.000 126.32255 ? 135  LYS E HD2  1 
ATOM   45771 H  HD3  . LYS D 4  136  ? 114.36689 81.24531  107.37722 1.000 126.83715 ? 135  LYS E HD3  1 
ATOM   45772 H  HE2  . LYS D 4  136  ? 112.25055 80.38447  106.84791 1.000 132.11914 ? 135  LYS E HE2  1 
ATOM   45773 H  HE3  . LYS D 4  136  ? 112.53006 79.14885  107.80981 1.000 131.21576 ? 135  LYS E HE3  1 
ATOM   45774 H  HZ1  . LYS D 4  136  ? 111.28906 80.72692  108.87381 1.000 135.96523 ? 135  LYS E HZ1  1 
ATOM   45775 H  HZ2  . LYS D 4  136  ? 112.56187 80.60387  109.55534 1.000 134.76406 ? 135  LYS E HZ2  1 
ATOM   45776 H  HZ3  . LYS D 4  136  ? 112.31460 81.73186  108.68004 1.000 135.28088 ? 135  LYS E HZ3  1 
ATOM   45777 N  N    . THR D 4  137  ? 118.62340 80.38036  103.97097 1.000 101.67919 ? 136  THR E N    1 
ATOM   45778 C  CA   . THR D 4  137  ? 120.01803 80.67162  103.68330 1.000 95.18380  ? 136  THR E CA   1 
ATOM   45779 C  C    . THR D 4  137  ? 120.21111 82.17380  103.55899 1.000 89.67692  ? 136  THR E C    1 
ATOM   45780 O  O    . THR D 4  137  ? 119.27190 82.92091  103.27935 1.000 96.09573  ? 136  THR E O    1 
ATOM   45781 C  CB   . THR D 4  137  ? 120.47796 79.97194  102.40148 1.000 93.39495  ? 136  THR E CB   1 
ATOM   45782 O  OG1  . THR D 4  137  ? 121.79300 80.41539  102.05766 1.000 101.61686 ? 136  THR E OG1  1 
ATOM   45783 C  CG2  . THR D 4  137  ? 119.53473 80.27587  101.25821 1.000 95.33647  ? 136  THR E CG2  1 
ATOM   45784 H  H    . THR D 4  137  ? 118.06579 80.91695  103.59559 1.000 104.52393 ? 136  THR E H    1 
ATOM   45785 H  HA   . THR D 4  137  ? 120.57023 80.35642  104.41567 1.000 98.66898  ? 136  THR E HA   1 
ATOM   45786 H  HB   . THR D 4  137  ? 120.48874 79.01266  102.54354 1.000 96.33110  ? 136  THR E HB   1 
ATOM   45787 H  HG1  . THR D 4  137  ? 122.32932 80.23149  102.67750 1.000 94.99880  ? 136  THR E HG1  1 
ATOM   45788 H  HG21 . THR D 4  137  ? 119.85785 79.85911  100.44377 1.000 96.49648  ? 136  THR E HG21 1 
ATOM   45789 H  HG22 . THR D 4  137  ? 118.64953 79.93276  101.45547 1.000 99.81786  ? 136  THR E HG22 1 
ATOM   45790 H  HG23 . THR D 4  137  ? 119.47802 81.23389  101.11803 1.000 97.80061  ? 136  THR E HG23 1 
ATOM   45791 N  N    . LEU D 4  138  ? 121.44669 82.60646  103.78077 1.000 83.22737  ? 137  LEU E N    1 
ATOM   45792 C  CA   . LEU D 4  138  ? 121.82984 83.99434  103.59217 1.000 81.35248  ? 137  LEU E CA   1 
ATOM   45793 C  C    . LEU D 4  138  ? 122.25113 84.23171  102.14555 1.000 85.91458  ? 137  LEU E C    1 
ATOM   45794 O  O    . LEU D 4  138  ? 122.35404 83.30787  101.33767 1.000 79.39358  ? 137  LEU E O    1 
ATOM   45795 C  CB   . LEU D 4  138  ? 122.96475 84.37235  104.53966 1.000 82.11688  ? 137  LEU E CB   1 
ATOM   45796 C  CG   . LEU D 4  138  ? 122.69059 84.26192  106.03717 1.000 82.29179  ? 137  LEU E CG   1 
ATOM   45797 C  CD1  . LEU D 4  138  ? 123.98034 84.42107  106.81031 1.000 81.18975  ? 137  LEU E CD1  1 
ATOM   45798 C  CD2  . LEU D 4  138  ? 121.68602 85.29816  106.48033 1.000 84.50092  ? 137  LEU E CD2  1 
ATOM   45799 H  H    . LEU D 4  138  ? 122.09132 82.10332  104.04742 1.000 86.54114  ? 137  LEU E H    1 
ATOM   45800 H  HA   . LEU D 4  138  ? 121.07050 84.56636  103.78461 1.000 83.52422  ? 137  LEU E HA   1 
ATOM   45801 H  HB2  . LEU D 4  138  ? 123.72170 83.79774  104.34561 1.000 83.51211  ? 137  LEU E HB2  1 
ATOM   45802 H  HB3  . LEU D 4  138  ? 123.21011 85.29379  104.36263 1.000 82.01833  ? 137  LEU E HB3  1 
ATOM   45803 H  HG   . LEU D 4  138  ? 122.32718 83.38362  106.23068 1.000 85.75816  ? 137  LEU E HG   1 
ATOM   45804 H  HD11 . LEU D 4  138  ? 123.79033 84.34365  107.75844 1.000 82.65906  ? 137  LEU E HD11 1 
ATOM   45805 H  HD12 . LEU D 4  138  ? 124.59956 83.72560  106.53872 1.000 80.08825  ? 137  LEU E HD12 1 
ATOM   45806 H  HD13 . LEU D 4  138  ? 124.35739 85.29392  106.61833 1.000 83.14229  ? 137  LEU E HD13 1 
ATOM   45807 H  HD21 . LEU D 4  138  ? 121.55057 85.21637  107.43757 1.000 83.42621  ? 137  LEU E HD21 1 
ATOM   45808 H  HD22 . LEU D 4  138  ? 122.02978 86.18049  106.26944 1.000 84.02492  ? 137  LEU E HD22 1 
ATOM   45809 H  HD23 . LEU D 4  138  ? 120.84911 85.14844  106.01356 1.000 85.93266  ? 137  LEU E HD23 1 
ATOM   45810 N  N    . ARG D 4  139  ? 122.50038 85.49679  101.82400 1.000 89.95165  ? 138  ARG E N    1 
ATOM   45811 C  CA   . ARG D 4  139  ? 122.85776 85.91085  100.47621 1.000 89.34296  ? 138  ARG E CA   1 
ATOM   45812 C  C    . ARG D 4  139  ? 124.11410 86.76453  100.51637 1.000 86.98086  ? 138  ARG E C    1 
ATOM   45813 O  O    . ARG D 4  139  ? 124.28939 87.58298  101.42267 1.000 84.32645  ? 138  ARG E O    1 
ATOM   45814 C  CB   . ARG D 4  139  ? 121.71904 86.69550  99.82788  1.000 84.18624  ? 138  ARG E CB   1 
ATOM   45815 C  CG   . ARG D 4  139  ? 120.45370 85.88933  99.64945  1.000 94.53668  ? 138  ARG E CG   1 
ATOM   45816 C  CD   . ARG D 4  139  ? 119.32328 86.74802  99.13677  1.000 106.43340 ? 138  ARG E CD   1 
ATOM   45817 N  NE   . ARG D 4  139  ? 118.96120 87.79236  100.08614 1.000 117.55286 ? 138  ARG E NE   1 
ATOM   45818 C  CZ   . ARG D 4  139  ? 118.00679 88.69039  99.88464  1.000 126.54258 ? 138  ARG E CZ   1 
ATOM   45819 N  NH1  . ARG D 4  139  ? 117.29576 88.70606  98.76897  1.000 126.92528 ? 138  ARG E NH1  1 
ATOM   45820 N  NH2  . ARG D 4  139  ? 117.75884 89.59559  100.82648 1.000 128.75015 ? 138  ARG E NH2  1 
ATOM   45821 H  H    . ARG D 4  139  ? 122.46818 86.14752  102.38502 1.000 87.83250  ? 138  ARG E H    1 
ATOM   45822 H  HA   . ARG D 4  139  ? 123.03799 85.12877  99.93178  1.000 88.27712  ? 138  ARG E HA   1 
ATOM   45823 H  HB2  . ARG D 4  139  ? 121.50965 87.45971  100.38723 1.000 89.63478  ? 138  ARG E HB2  1 
ATOM   45824 H  HB3  . ARG D 4  139  ? 122.00580 86.99727  98.95201  1.000 87.84927  ? 138  ARG E HB3  1 
ATOM   45825 H  HG2  . ARG D 4  139  ? 120.61312 85.17982  99.00754  1.000 94.70271  ? 138  ARG E HG2  1 
ATOM   45826 H  HG3  . ARG D 4  139  ? 120.18808 85.51643  100.50470 1.000 96.26243  ? 138  ARG E HG3  1 
ATOM   45827 H  HD2  . ARG D 4  139  ? 119.59664 87.17333  98.30881  1.000 107.14781 ? 138  ARG E HD2  1 
ATOM   45828 H  HD3  . ARG D 4  139  ? 118.54315 86.19175  98.98551  1.000 107.78021 ? 138  ARG E HD3  1 
ATOM   45829 H  HE   . ARG D 4  139  ? 119.39332 87.82642  100.82877 1.000 111.97705 ? 138  ARG E HE   1 
ATOM   45830 H  HH11 . ARG D 4  139  ? 117.44579 88.12578  98.15236  1.000 122.72899 ? 138  ARG E HH11 1 
ATOM   45831 H  HH12 . ARG D 4  139  ? 116.68126 89.29777  98.66010  1.000 126.66727 ? 138  ARG E HH12 1 
ATOM   45832 H  HH21 . ARG D 4  139  ? 118.21526 89.59408  101.55520 1.000 125.44800 ? 138  ARG E HH21 1 
ATOM   45833 H  HH22 . ARG D 4  139  ? 117.14208 90.18280  100.70641 1.000 127.07389 ? 138  ARG E HH22 1 
ATOM   45834 N  N    . LEU D 4  140  ? 124.98608 86.56595  99.53543  1.000 76.47361  ? 139  LEU E N    1 
ATOM   45835 C  CA   . LEU D 4  140  ? 126.16447 87.40160  99.40696  1.000 67.30571  ? 139  LEU E CA   1 
ATOM   45836 C  C    . LEU D 4  140  ? 125.79261 88.74026  98.77857  1.000 67.51521  ? 139  LEU E C    1 
ATOM   45837 O  O    . LEU D 4  140  ? 124.83960 88.82213  98.00303  1.000 83.88475  ? 139  LEU E O    1 
ATOM   45838 C  CB   . LEU D 4  140  ? 127.21294 86.71413  98.54742  1.000 70.95748  ? 139  LEU E CB   1 
ATOM   45839 C  CG   . LEU D 4  140  ? 127.81915 85.43686  99.11562  1.000 69.54756  ? 139  LEU E CG   1 
ATOM   45840 C  CD1  . LEU D 4  140  ? 128.67326 84.76430  98.07048  1.000 73.78133  ? 139  LEU E CD1  1 
ATOM   45841 C  CD2  . LEU D 4  140  ? 128.63391 85.74368  100.35067 1.000 69.34292  ? 139  LEU E CD2  1 
ATOM   45842 H  H    . LEU D 4  140  ? 124.91749 85.95391  98.93516  1.000 77.62764  ? 139  LEU E H    1 
ATOM   45843 H  HA   . LEU D 4  140  ? 126.53764 87.55368  100.28728 1.000 72.93943  ? 139  LEU E HA   1 
ATOM   45844 H  HB2  . LEU D 4  140  ? 126.80801 86.48844  97.69542  1.000 72.62073  ? 139  LEU E HB2  1 
ATOM   45845 H  HB3  . LEU D 4  140  ? 127.94119 87.33794  98.40176  1.000 72.64962  ? 139  LEU E HB3  1 
ATOM   45846 H  HG   . LEU D 4  140  ? 127.10646 84.82773  99.36452  1.000 72.06462  ? 139  LEU E HG   1 
ATOM   45847 H  HD11 . LEU D 4  140  ? 129.03564 83.94387  98.43964  1.000 72.92788  ? 139  LEU E HD11 1 
ATOM   45848 H  HD12 . LEU D 4  140  ? 128.12516 84.56486  97.29532  1.000 72.80378  ? 139  LEU E HD12 1 
ATOM   45849 H  HD13 . LEU D 4  140  ? 129.39477 85.36258  97.82066  1.000 72.65702  ? 139  LEU E HD13 1 
ATOM   45850 H  HD21 . LEU D 4  140  ? 129.09571 84.93816  100.63132 1.000 71.27670  ? 139  LEU E HD21 1 
ATOM   45851 H  HD22 . LEU D 4  140  ? 129.27811 86.43742  100.13887 1.000 69.17160  ? 139  LEU E HD22 1 
ATOM   45852 H  HD23 . LEU D 4  140  ? 128.04065 86.04727  101.05543 1.000 72.05032  ? 139  LEU E HD23 1 
ATOM   45853 N  N    . PRO D 4  141  ? 126.52393 89.80519  99.09275  1.000 58.13908  ? 140  PRO E N    1 
ATOM   45854 C  CA   . PRO D 4  141  ? 126.28418 91.08033  98.41229  1.000 65.22183  ? 140  PRO E CA   1 
ATOM   45855 C  C    . PRO D 4  141  ? 126.42981 90.92938  96.90616  1.000 72.28504  ? 140  PRO E C    1 
ATOM   45856 O  O    . PRO D 4  141  ? 126.87483 89.90196  96.39218  1.000 73.85004  ? 140  PRO E O    1 
ATOM   45857 C  CB   . PRO D 4  141  ? 127.34719 92.00372  99.00548  1.000 65.09306  ? 140  PRO E CB   1 
ATOM   45858 C  CG   . PRO D 4  141  ? 127.63942 91.42538  100.33001 1.000 61.02961  ? 140  PRO E CG   1 
ATOM   45859 C  CD   . PRO D 4  141  ? 127.51286 89.94362  100.17252 1.000 57.12642  ? 140  PRO E CD   1 
ATOM   45860 H  HA   . PRO D 4  141  ? 125.40090 91.42137  98.62332  1.000 65.98437  ? 140  PRO E HA   1 
ATOM   45861 H  HB2  . PRO D 4  141  ? 128.13887 91.99767  98.44545  1.000 67.18402  ? 140  PRO E HB2  1 
ATOM   45862 H  HB3  . PRO D 4  141  ? 126.99160 92.90168  99.09167  1.000 64.76520  ? 140  PRO E HB3  1 
ATOM   45863 H  HG2  . PRO D 4  141  ? 128.54130 91.66317  100.59593 1.000 62.03979  ? 140  PRO E HG2  1 
ATOM   45864 H  HG3  . PRO D 4  141  ? 126.99571 91.75550  100.97665 1.000 63.49502  ? 140  PRO E HG3  1 
ATOM   45865 H  HD2  . PRO D 4  141  ? 128.36154 89.55555  99.90801  1.000 60.66490  ? 140  PRO E HD2  1 
ATOM   45866 H  HD3  . PRO D 4  141  ? 127.17901 89.54763  100.99273 1.000 63.92486  ? 140  PRO E HD3  1 
ATOM   45867 N  N    . LYS D 4  142  ? 126.04441 91.97991  96.18899  1.000 70.89102  ? 141  LYS E N    1 
ATOM   45868 C  CA   . LYS D 4  142  ? 125.84747 91.91660  94.74925  1.000 72.99923  ? 141  LYS E CA   1 
ATOM   45869 C  C    . LYS D 4  142  ? 126.87861 92.74898  94.00085  1.000 71.01018  ? 141  LYS E C    1 
ATOM   45870 O  O    . LYS D 4  142  ? 127.47146 93.68369  94.53959  1.000 74.55594  ? 141  LYS E O    1 
ATOM   45871 C  CB   . LYS D 4  142  ? 124.44575 92.40425  94.37729  1.000 81.02593  ? 141  LYS E CB   1 
ATOM   45872 C  CG   . LYS D 4  142  ? 123.32183 91.60237  94.98890  1.000 76.32923  ? 141  LYS E CG   1 
ATOM   45873 C  CD   . LYS D 4  142  ? 121.98141 92.20256  94.63041  1.000 81.29472  ? 141  LYS E CD   1 
ATOM   45874 C  CE   . LYS D 4  142  ? 120.83984 91.44843  95.27759  1.000 95.63736  ? 141  LYS E CE   1 
ATOM   45875 N  NZ   . LYS D 4  142  ? 119.52497 92.07726  94.97662  1.000 101.10430 ? 141  LYS E NZ   1 
ATOM   45876 H  H    . LYS D 4  142  ? 125.88693 92.75605  96.52367  1.000 70.87935  ? 141  LYS E H    1 
ATOM   45877 H  HA   . LYS D 4  142  ? 125.93354 90.99673  94.45485  1.000 73.32746  ? 141  LYS E HA   1 
ATOM   45878 H  HB2  . LYS D 4  142  ? 124.34800 93.32197  94.67559  1.000 79.48824  ? 141  LYS E HB2  1 
ATOM   45879 H  HB3  . LYS D 4  142  ? 124.34823 92.36181  93.41328  1.000 79.57666  ? 141  LYS E HB3  1 
ATOM   45880 H  HG2  . LYS D 4  142  ? 123.35140 90.69398  94.65004  1.000 76.22654  ? 141  LYS E HG2  1 
ATOM   45881 H  HG3  . LYS D 4  142  ? 123.41095 91.60688  95.95488  1.000 75.52072  ? 141  LYS E HG3  1 
ATOM   45882 H  HD2  . LYS D 4  142  ? 121.95085 93.12263  94.93621  1.000 82.38469  ? 141  LYS E HD2  1 
ATOM   45883 H  HD3  . LYS D 4  142  ? 121.86109 92.16364  93.66924  1.000 81.77314  ? 141  LYS E HD3  1 
ATOM   45884 H  HE2  . LYS D 4  142  ? 120.82496 90.53877  94.94146  1.000 92.78324  ? 141  LYS E HE2  1 
ATOM   45885 H  HE3  . LYS D 4  142  ? 120.96227 91.44854  96.23996  1.000 94.49727  ? 141  LYS E HE3  1 
ATOM   45886 H  HZ1  . LYS D 4  142  ? 118.87789 91.65262  95.41602  1.000 100.19513 ? 141  LYS E HZ1  1 
ATOM   45887 H  HZ2  . LYS D 4  142  ? 119.53202 92.93113  95.22826  1.000 97.86593  ? 141  LYS E HZ2  1 
ATOM   45888 H  HZ3  . LYS D 4  142  ? 119.35854 92.03482  94.10347  1.000 99.36314  ? 141  LYS E HZ3  1 
ATOM   45889 N  N    . MET D 4  143  ? 127.07641 92.38708  92.73554  1.000 70.31424  ? 142  MET E N    1 
ATOM   45890 C  CA   . MET D 4  143  ? 127.88691 93.15871  91.80835  1.000 68.13082  ? 142  MET E CA   1 
ATOM   45891 C  C    . MET D 4  143  ? 127.34626 92.93814  90.40389  1.000 67.70843  ? 142  MET E C    1 
ATOM   45892 O  O    . MET D 4  143  ? 126.92932 91.83332  90.05483  1.000 68.27694  ? 142  MET E O    1 
ATOM   45893 C  CB   . MET D 4  143  ? 129.36197 92.75912  91.87941  1.000 73.52430  ? 142  MET E CB   1 
ATOM   45894 C  CG   . MET D 4  143  ? 129.64815 91.36495  91.37034  1.000 76.73720  ? 142  MET E CG   1 
ATOM   45895 S  SD   . MET D 4  143  ? 131.36880 90.89080  91.56271  1.000 80.02899  ? 142  MET E SD   1 
ATOM   45896 C  CE   . MET D 4  143  ? 132.16905 92.16850  90.61425  1.000 62.21026  ? 142  MET E CE   1 
ATOM   45897 H  H    . MET D 4  143  ? 126.74173 91.67644  92.38569  1.000 71.31939  ? 142  MET E H    1 
ATOM   45898 H  HA   . MET D 4  143  ? 127.81771 94.09976  92.03263  1.000 70.04517  ? 142  MET E HA   1 
ATOM   45899 H  HB2  . MET D 4  143  ? 129.87708 93.38391  91.34602  1.000 72.05609  ? 142  MET E HB2  1 
ATOM   45900 H  HB3  . MET D 4  143  ? 129.65000 92.80045  92.80481  1.000 74.14275  ? 142  MET E HB3  1 
ATOM   45901 H  HG2  . MET D 4  143  ? 129.10623 90.73037  91.86537  1.000 75.92294  ? 142  MET E HG2  1 
ATOM   45902 H  HG3  . MET D 4  143  ? 129.43460 91.31835  90.42533  1.000 73.95023  ? 142  MET E HG3  1 
ATOM   45903 H  HE1  . MET D 4  143  ? 133.08758 91.90702  90.44531  1.000 64.46058  ? 142  MET E HE1  1 
ATOM   45904 H  HE2  . MET D 4  143  ? 131.69672 92.28307  89.77485  1.000 62.09785  ? 142  MET E HE2  1 
ATOM   45905 H  HE3  . MET D 4  143  ? 132.14693 92.99336  91.12303  1.000 65.48457  ? 142  MET E HE3  1 
ATOM   45906 N  N    . LEU D 4  144  ? 127.36614 93.99502  89.59849  1.000 76.89062  ? 143  LEU E N    1 
ATOM   45907 C  CA   . LEU D 4  144  ? 126.79009 93.93033  88.26460  1.000 80.57896  ? 143  LEU E CA   1 
ATOM   45908 C  C    . LEU D 4  144  ? 127.65445 93.09349  87.32741  1.000 82.06118  ? 143  LEU E C    1 
ATOM   45909 O  O    . LEU D 4  144  ? 128.86303 92.94754  87.50767  1.000 87.23022  ? 143  LEU E O    1 
ATOM   45910 C  CB   . LEU D 4  144  ? 126.61492 95.33232  87.68414  1.000 78.40356  ? 143  LEU E CB   1 
ATOM   45911 C  CG   . LEU D 4  144  ? 125.51229 96.18312  88.30954  1.000 81.12288  ? 143  LEU E CG   1 
ATOM   45912 C  CD1  . LEU D 4  144  ? 125.52753 97.57596  87.72667  1.000 77.25299  ? 143  LEU E CD1  1 
ATOM   45913 C  CD2  . LEU D 4  144  ? 124.15815 95.53740  88.10125  1.000 78.58267  ? 143  LEU E CD2  1 
ATOM   45914 H  H    . LEU D 4  144  ? 127.70550 94.75851  89.80185  1.000 75.69390  ? 143  LEU E H    1 
ATOM   45915 H  HA   . LEU D 4  144  ? 125.91747 93.51081  88.31711  1.000 77.71753  ? 143  LEU E HA   1 
ATOM   45916 H  HB2  . LEU D 4  144  ? 127.44962 95.81498  87.79175  1.000 77.31340  ? 143  LEU E HB2  1 
ATOM   45917 H  HB3  . LEU D 4  144  ? 126.41277 95.24684  86.73923  1.000 76.71857  ? 143  LEU E HB3  1 
ATOM   45918 H  HG   . LEU D 4  144  ? 125.66985 96.25311  89.26378  1.000 80.43765  ? 143  LEU E HG   1 
ATOM   45919 H  HD11 . LEU D 4  144  ? 124.82157 98.09833  88.13856  1.000 78.53454  ? 143  LEU E HD11 1 
ATOM   45920 H  HD12 . LEU D 4  144  ? 126.38928 97.98345  87.90640  1.000 77.40608  ? 143  LEU E HD12 1 
ATOM   45921 H  HD13 . LEU D 4  144  ? 125.38151 97.51759  86.76956  1.000 76.26002  ? 143  LEU E HD13 1 
ATOM   45922 H  HD21 . LEU D 4  144  ? 123.46567 96.18735  88.29819  1.000 77.96296  ? 143  LEU E HD21 1 
ATOM   45923 H  HD22 . LEU D 4  144  ? 124.08608 95.24695  87.17978  1.000 77.38364  ? 143  LEU E HD22 1 
ATOM   45924 H  HD23 . LEU D 4  144  ? 124.07546 94.77478  88.69502  1.000 77.51506  ? 143  LEU E HD23 1 
ATOM   45925 N  N    . GLU D 4  145  ? 127.00532 92.55057  86.30174  1.000 87.13945  ? 144  GLU E N    1 
ATOM   45926 C  CA   . GLU D 4  145  ? 127.64691 91.68904  85.31960  1.000 82.07524  ? 144  GLU E CA   1 
ATOM   45927 C  C    . GLU D 4  145  ? 128.53005 92.44752  84.33761  1.000 80.42546  ? 144  GLU E C    1 
ATOM   45928 O  O    . GLU D 4  145  ? 129.32010 91.81754  83.62832  1.000 78.50580  ? 144  GLU E O    1 
ATOM   45929 C  CB   . GLU D 4  145  ? 126.56839 90.92497  84.55182  1.000 89.15775  ? 144  GLU E CB   1 
ATOM   45930 C  CG   . GLU D 4  145  ? 127.06778 90.03337  83.43888  1.000 90.51695  ? 144  GLU E CG   1 
ATOM   45931 C  CD   . GLU D 4  145  ? 125.93109 89.38490  82.68625  1.000 107.65570 ? 144  GLU E CD   1 
ATOM   45932 O  OE1  . GLU D 4  145  ? 124.80808 89.92527  82.73407  1.000 101.64533 ? 144  GLU E OE1  1 
ATOM   45933 O  OE2  . GLU D 4  145  ? 126.15538 88.33546  82.04995  1.000 121.68222 ? 144  GLU E OE2  1 
ATOM   45934 H  H    . GLU D 4  145  ? 126.16780 92.67310  86.15080  1.000 85.93679  ? 144  GLU E H    1 
ATOM   45935 H  HA   . GLU D 4  145  ? 128.20161 91.04217  85.78219  1.000 82.15071  ? 144  GLU E HA   1 
ATOM   45936 H  HB2  . GLU D 4  145  ? 126.08310 90.36581  85.17850  1.000 89.33082  ? 144  GLU E HB2  1 
ATOM   45937 H  HB3  . GLU D 4  145  ? 125.96173 91.57014  84.15639  1.000 91.88316  ? 144  GLU E HB3  1 
ATOM   45938 H  HG2  . GLU D 4  145  ? 127.57062 90.55736  82.79811  1.000 90.10058  ? 144  GLU E HG2  1 
ATOM   45939 H  HG3  . GLU D 4  145  ? 127.62524 89.33341  83.81334  1.000 92.07429  ? 144  GLU E HG3  1 
ATOM   45940 N  N    . THR D 4  146  ? 128.42125 93.76933  84.27505  1.000 83.17933  ? 145  THR E N    1 
ATOM   45941 C  CA   . THR D 4  146  ? 129.14160 94.56182  83.29023  1.000 86.52374  ? 145  THR E CA   1 
ATOM   45942 C  C    . THR D 4  146  ? 130.45518 95.12341  83.81241  1.000 78.73289  ? 145  THR E C    1 
ATOM   45943 O  O    . THR D 4  146  ? 131.10371 95.89203  83.09993  1.000 80.12088  ? 145  THR E O    1 
ATOM   45944 C  CB   . THR D 4  146  ? 128.26124 95.71296  82.80273  1.000 87.42543  ? 145  THR E CB   1 
ATOM   45945 O  OG1  . THR D 4  146  ? 127.71285 96.40371  83.92944  1.000 89.85121  ? 145  THR E OG1  1 
ATOM   45946 C  CG2  . THR D 4  146  ? 127.13583 95.19196  81.93405  1.000 83.86867  ? 145  THR E CG2  1 
ATOM   45947 H  H    . THR D 4  146  ? 127.92621 94.23723  84.79977  1.000 82.97703  ? 145  THR E H    1 
ATOM   45948 H  HA   . THR D 4  146  ? 129.34400 94.00170  82.52474  1.000 84.90483  ? 145  THR E HA   1 
ATOM   45949 H  HB   . THR D 4  146  ? 128.79522 96.32852  82.27629  1.000 85.72870  ? 145  THR E HB   1 
ATOM   45950 H  HG1  . THR D 4  146  ? 127.21461 97.02807  83.66994  1.000 87.64912  ? 145  THR E HG1  1 
ATOM   45951 H  HG21 . THR D 4  146  ? 126.57333 95.92732  81.64481  1.000 85.54898  ? 145  THR E HG21 1 
ATOM   45952 H  HG22 . THR D 4  146  ? 127.49892 94.74625  81.15293  1.000 85.40072  ? 145  THR E HG22 1 
ATOM   45953 H  HG23 . THR D 4  146  ? 126.59639 94.56031  82.43512  1.000 83.89441  ? 145  THR E HG23 1 
ATOM   45954 N  N    . GLU D 4  147  ? 130.86681 94.76740  85.02329  1.000 78.16629  ? 146  GLU E N    1 
ATOM   45955 C  CA   . GLU D 4  147  ? 132.10743 95.29669  85.56607  1.000 75.96153  ? 146  GLU E CA   1 
ATOM   45956 C  C    . GLU D 4  147  ? 133.30868 94.71301  84.83225  1.000 74.89470  ? 146  GLU E C    1 
ATOM   45957 O  O    . GLU D 4  147  ? 133.24133 93.63973  84.23156  1.000 72.77059  ? 146  GLU E O    1 
ATOM   45958 C  CB   . GLU D 4  147  ? 132.20657 94.99676  87.05960  1.000 74.24346  ? 146  GLU E CB   1 
ATOM   45959 C  CG   . GLU D 4  147  ? 131.11278 95.64486  87.88015  1.000 75.46381  ? 146  GLU E CG   1 
ATOM   45960 C  CD   . GLU D 4  147  ? 131.41086 95.63227  89.35902  1.000 79.12676  ? 146  GLU E CD   1 
ATOM   45961 O  OE1  . GLU D 4  147  ? 132.36201 94.94077  89.76304  1.000 85.71089  ? 146  GLU E OE1  1 
ATOM   45962 O  OE2  . GLU D 4  147  ? 130.70041 96.31977  90.11828  1.000 76.16955  ? 146  GLU E OE2  1 
ATOM   45963 H  H    . GLU D 4  147  ? 130.45082 94.22599  85.54559  1.000 80.34500  ? 146  GLU E H    1 
ATOM   45964 H  HA   . GLU D 4  147  ? 132.12003 96.25925  85.44975  1.000 76.69270  ? 146  GLU E HA   1 
ATOM   45965 H  HB2  . GLU D 4  147  ? 132.14777 94.03770  87.19118  1.000 75.24999  ? 146  GLU E HB2  1 
ATOM   45966 H  HB3  . GLU D 4  147  ? 133.05879 95.32256  87.38840  1.000 76.44739  ? 146  GLU E HB3  1 
ATOM   45967 H  HG2  . GLU D 4  147  ? 131.01361 96.56872  87.60147  1.000 77.35032  ? 146  GLU E HG2  1 
ATOM   45968 H  HG3  . GLU D 4  147  ? 130.28262 95.16388  87.73719  1.000 78.12981  ? 146  GLU E HG3  1 
ATOM   45969 N  N    . ILE D 4  148  ? 134.42130 95.44465  84.88314  1.000 76.90503  ? 147  ILE E N    1 
ATOM   45970 C  CA   . ILE D 4  148  ? 135.63286 95.00431  84.20197  1.000 78.09755  ? 147  ILE E CA   1 
ATOM   45971 C  C    . ILE D 4  148  ? 136.14928 93.70991  84.80938  1.000 76.41157  ? 147  ILE E C    1 
ATOM   45972 O  O    . ILE D 4  148  ? 136.76411 92.88765  84.11710  1.000 79.20052  ? 147  ILE E O    1 
ATOM   45973 C  CB   . ILE D 4  148  ? 136.69272 96.11990  84.25011  1.000 73.35898  ? 147  ILE E CB   1 
ATOM   45974 C  CG1  . ILE D 4  148  ? 137.87080 95.76707  83.34998  1.000 73.65767  ? 147  ILE E CG1  1 
ATOM   45975 C  CG2  . ILE D 4  148  ? 137.15946 96.35299  85.67459  1.000 64.99411  ? 147  ILE E CG2  1 
ATOM   45976 C  CD1  . ILE D 4  148  ? 138.86485 96.87936  83.21247  1.000 73.03901  ? 147  ILE E CD1  1 
ATOM   45977 H  H    . ILE D 4  148  ? 134.49782 96.19303  85.29985  1.000 75.94233  ? 147  ILE E H    1 
ATOM   45978 H  HA   . ILE D 4  148  ? 135.42397 94.83321  83.26990  1.000 77.34742  ? 147  ILE E HA   1 
ATOM   45979 H  HB   . ILE D 4  148  ? 136.29066 96.93959  83.92136  1.000 73.56409  ? 147  ILE E HB   1 
ATOM   45980 H  HG12 . ILE D 4  148  ? 138.33294 94.99978  83.72264  1.000 75.12617  ? 147  ILE E HG12 1 
ATOM   45981 H  HG13 . ILE D 4  148  ? 137.53693 95.55341  82.46443  1.000 71.70906  ? 147  ILE E HG13 1 
ATOM   45982 H  HG21 . ILE D 4  148  ? 137.66466 97.18015  85.71004  1.000 68.20113  ? 147  ILE E HG21 1 
ATOM   45983 H  HG22 . ILE D 4  148  ? 136.38635 96.41443  86.25659  1.000 66.45308  ? 147  ILE E HG22 1 
ATOM   45984 H  HG23 . ILE D 4  148  ? 137.72092 95.61133  85.94930  1.000 70.07289  ? 147  ILE E HG23 1 
ATOM   45985 H  HD11 . ILE D 4  148  ? 139.52492 96.63067  82.54709  1.000 73.05474  ? 147  ILE E HD11 1 
ATOM   45986 H  HD12 . ILE D 4  148  ? 138.39960 97.68363  82.93381  1.000 72.12474  ? 147  ILE E HD12 1 
ATOM   45987 H  HD13 . ILE D 4  148  ? 139.29590 97.02593  84.06879  1.000 72.58403  ? 147  ILE E HD13 1 
ATOM   45988 N  N    . VAL D 4  149  ? 135.91695 93.50799  86.10672  1.000 75.60398  ? 148  VAL E N    1 
ATOM   45989 C  CA   . VAL D 4  149  ? 136.31027 92.26050  86.75443  1.000 67.37726  ? 148  VAL E CA   1 
ATOM   45990 C  C    . VAL D 4  149  ? 135.67185 91.07710  86.04395  1.000 69.07813  ? 148  VAL E C    1 
ATOM   45991 O  O    . VAL D 4  149  ? 136.33480 90.08355  85.73041  1.000 66.33200  ? 148  VAL E O    1 
ATOM   45992 C  CB   . VAL D 4  149  ? 135.92391 92.29253  88.24251  1.000 63.97885  ? 148  VAL E CB   1 
ATOM   45993 C  CG1  . VAL D 4  149  ? 136.03769 90.91520  88.84731  1.000 60.94950  ? 148  VAL E CG1  1 
ATOM   45994 C  CG2  . VAL D 4  149  ? 136.79149 93.27519  88.98779  1.000 66.26995  ? 148  VAL E CG2  1 
ATOM   45995 H  H    . VAL D 4  149  ? 135.53500 94.07431  86.62960  1.000 73.99778  ? 148  VAL E H    1 
ATOM   45996 H  HA   . VAL D 4  149  ? 137.27362 92.16320  86.69647  1.000 67.20239  ? 148  VAL E HA   1 
ATOM   45997 H  HB   . VAL D 4  149  ? 135.00179 92.58240  88.32414  1.000 68.46921  ? 148  VAL E HB   1 
ATOM   45998 H  HG11 . VAL D 4  149  ? 136.08536 90.99919  89.81247  1.000 61.77366  ? 148  VAL E HG11 1 
ATOM   45999 H  HG12 . VAL D 4  149  ? 135.25883 90.39123  88.60167  1.000 63.92318  ? 148  VAL E HG12 1 
ATOM   46000 H  HG13 . VAL D 4  149  ? 136.84386 90.49116  88.51422  1.000 63.04903  ? 148  VAL E HG13 1 
ATOM   46001 H  HG21 . VAL D 4  149  ? 136.52784 93.28424  89.92124  1.000 65.95426  ? 148  VAL E HG21 1 
ATOM   46002 H  HG22 . VAL D 4  149  ? 137.71761 92.99923  88.90726  1.000 66.04826  ? 148  VAL E HG22 1 
ATOM   46003 H  HG23 . VAL D 4  149  ? 136.67303 94.15701  88.60161  1.000 67.40080  ? 148  VAL E HG23 1 
ATOM   46004 N  N    . VAL D 4  150  ? 134.37089 91.16968  85.77717  1.000 77.69207  ? 149  VAL E N    1 
ATOM   46005 C  CA   . VAL D 4  150  ? 133.66650 90.06997  85.13331  1.000 73.15457  ? 149  VAL E CA   1 
ATOM   46006 C  C    . VAL D 4  150  ? 134.15246 89.88608  83.70425  1.000 70.99090  ? 149  VAL E C    1 
ATOM   46007 O  O    . VAL D 4  150  ? 134.20878 88.76211  83.19643  1.000 74.25259  ? 149  VAL E O    1 
ATOM   46008 C  CB   . VAL D 4  150  ? 132.15058 90.30928  85.19005  1.000 75.19238  ? 149  VAL E CB   1 
ATOM   46009 C  CG1  . VAL D 4  150  ? 131.41902 89.14930  84.55694  1.000 79.06264  ? 149  VAL E CG1  1 
ATOM   46010 C  CG2  . VAL D 4  150  ? 131.70617 90.51191  86.62601  1.000 74.53778  ? 149  VAL E CG2  1 
ATOM   46011 H  H    . VAL D 4  150  ? 133.88012 91.85265  85.95694  1.000 74.67997  ? 149  VAL E H    1 
ATOM   46012 H  HA   . VAL D 4  150  ? 133.85492 89.25154  85.61800  1.000 72.77401  ? 149  VAL E HA   1 
ATOM   46013 H  HB   . VAL D 4  150  ? 131.93557 91.11239  84.69008  1.000 75.26417  ? 149  VAL E HB   1 
ATOM   46014 H  HG11 . VAL D 4  150  ? 130.47595 89.21578  84.77300  1.000 80.69934  ? 149  VAL E HG11 1 
ATOM   46015 H  HG12 . VAL D 4  150  ? 131.54085 89.18333  83.59522  1.000 77.37931  ? 149  VAL E HG12 1 
ATOM   46016 H  HG13 . VAL D 4  150  ? 131.78081 88.32082  84.90861  1.000 75.40321  ? 149  VAL E HG13 1 
ATOM   46017 H  HG21 . VAL D 4  150  ? 130.73755 90.55695  86.65288  1.000 78.65337  ? 149  VAL E HG21 1 
ATOM   46018 H  HG22 . VAL D 4  150  ? 132.01705 89.76411  87.15994  1.000 71.63231  ? 149  VAL E HG22 1 
ATOM   46019 H  HG23 . VAL D 4  150  ? 132.08443 91.33881  86.96349  1.000 73.56764  ? 149  VAL E HG23 1 
ATOM   46020 N  N    . LYS D 4  151  ? 134.48868 90.98096  83.02203  1.000 72.67194  ? 150  LYS E N    1 
ATOM   46021 C  CA   . LYS D 4  151  ? 135.00819 90.86046  81.66461  1.000 72.46235  ? 150  LYS E CA   1 
ATOM   46022 C  C    . LYS D 4  151  ? 136.33055 90.11003  81.65046  1.000 68.95462  ? 150  LYS E C    1 
ATOM   46023 O  O    . LYS D 4  151  ? 136.56863 89.27625  80.77259  1.000 73.65766  ? 150  LYS E O    1 
ATOM   46024 C  CB   . LYS D 4  151  ? 135.18092 92.24085  81.03536  1.000 73.72027  ? 150  LYS E CB   1 
ATOM   46025 C  CG   . LYS D 4  151  ? 133.88967 92.98317  80.76563  1.000 73.78778  ? 150  LYS E CG   1 
ATOM   46026 C  CD   . LYS D 4  151  ? 134.16477 94.35456  80.17586  1.000 69.83119  ? 150  LYS E CD   1 
ATOM   46027 C  CE   . LYS D 4  151  ? 132.89642 95.16311  80.01457  1.000 73.56450  ? 150  LYS E CE   1 
ATOM   46028 N  NZ   . LYS D 4  151  ? 131.95781 94.52126  79.06710  1.000 82.98075  ? 150  LYS E NZ   1 
ATOM   46029 H  H    . LYS D 4  151  ? 134.42700 91.78665  83.31617  1.000 73.63392  ? 150  LYS E H    1 
ATOM   46030 H  HA   . LYS D 4  151  ? 134.37420 90.36200  81.12570  1.000 73.60518  ? 150  LYS E HA   1 
ATOM   46031 H  HB2  . LYS D 4  151  ? 135.71424 92.78779  81.63309  1.000 73.77597  ? 150  LYS E HB2  1 
ATOM   46032 H  HB3  . LYS D 4  151  ? 135.64160 92.13854  80.18782  1.000 73.49399  ? 150  LYS E HB3  1 
ATOM   46033 H  HG2  . LYS D 4  151  ? 133.35677 92.47950  80.13067  1.000 74.77689  ? 150  LYS E HG2  1 
ATOM   46034 H  HG3  . LYS D 4  151  ? 133.40479 93.09937  81.59770  1.000 76.29116  ? 150  LYS E HG3  1 
ATOM   46035 H  HD2  . LYS D 4  151  ? 134.76207 94.84191  80.76481  1.000 71.46938  ? 150  LYS E HD2  1 
ATOM   46036 H  HD3  . LYS D 4  151  ? 134.56970 94.24877  79.30104  1.000 72.82919  ? 150  LYS E HD3  1 
ATOM   46037 H  HE2  . LYS D 4  151  ? 132.45441 95.24010  80.87432  1.000 76.16750  ? 150  LYS E HE2  1 
ATOM   46038 H  HE3  . LYS D 4  151  ? 133.11987 96.04322  79.67263  1.000 74.25000  ? 150  LYS E HE3  1 
ATOM   46039 H  HZ1  . LYS D 4  151  ? 131.22882 95.02331  78.97410  1.000 83.17514  ? 150  LYS E HZ1  1 
ATOM   46040 H  HZ2  . LYS D 4  151  ? 132.34574 94.42408  78.27236  1.000 80.41641  ? 150  LYS E HZ2  1 
ATOM   46041 H  HZ3  . LYS D 4  151  ? 131.71971 93.71989  79.37272  1.000 82.76604  ? 150  LYS E HZ3  1 
ATOM   46042 N  N    . ILE D 4  152  ? 137.21095 90.39954  82.60783  1.000 69.13632  ? 151  ILE E N    1 
ATOM   46043 C  CA   . ILE D 4  152  ? 138.50461 89.72445  82.63839  1.000 69.89585  ? 151  ILE E CA   1 
ATOM   46044 C  C    . ILE D 4  152  ? 138.32832 88.24130  82.93922  1.000 77.55499  ? 151  ILE E C    1 
ATOM   46045 O  O    . ILE D 4  152  ? 138.93663 87.38715  82.28696  1.000 82.36558  ? 151  ILE E O    1 
ATOM   46046 C  CB   . ILE D 4  152  ? 139.43505 90.40753  83.65487  1.000 71.14442  ? 151  ILE E CB   1 
ATOM   46047 C  CG1  . ILE D 4  152  ? 139.73886 91.83680  83.20489  1.000 61.35662  ? 151  ILE E CG1  1 
ATOM   46048 C  CG2  . ILE D 4  152  ? 140.71830 89.61688  83.80810  1.000 71.17323  ? 151  ILE E CG2  1 
ATOM   46049 C  CD1  . ILE D 4  152  ? 140.43314 92.67324  84.23826  1.000 58.96679  ? 151  ILE E CD1  1 
ATOM   46050 H  H    . ILE D 4  152  ? 137.08659 90.97125  83.23851  1.000 71.84934  ? 151  ILE E H    1 
ATOM   46051 H  HA   . ILE D 4  152  ? 138.91654 89.80092  81.76354  1.000 69.88084  ? 151  ILE E HA   1 
ATOM   46052 H  HB   . ILE D 4  152  ? 138.98554 90.44130  84.51379  1.000 70.89087  ? 151  ILE E HB   1 
ATOM   46053 H  HG12 . ILE D 4  152  ? 140.31097 91.80032  82.42239  1.000 64.95024  ? 151  ILE E HG12 1 
ATOM   46054 H  HG13 . ILE D 4  152  ? 138.90556 92.27916  82.98036  1.000 67.42407  ? 151  ILE E HG13 1 
ATOM   46055 H  HG21 . ILE D 4  152  ? 141.37265 90.15590  84.27821  1.000 70.26085  ? 151  ILE E HG21 1 
ATOM   46056 H  HG22 . ILE D 4  152  ? 140.53700 88.81021  84.31517  1.000 72.25341  ? 151  ILE E HG22 1 
ATOM   46057 H  HG23 . ILE D 4  152  ? 141.05374 89.38718  82.92743  1.000 71.78692  ? 151  ILE E HG23 1 
ATOM   46058 H  HD11 . ILE D 4  152  ? 140.41234 93.60180  83.95830  1.000 62.81945  ? 151  ILE E HD11 1 
ATOM   46059 H  HD12 . ILE D 4  152  ? 139.97188 92.57277  85.08565  1.000 65.02433  ? 151  ILE E HD12 1 
ATOM   46060 H  HD13 . ILE D 4  152  ? 141.35171 92.37447  84.32419  1.000 64.09303  ? 151  ILE E HD13 1 
ATOM   46061 N  N    . LEU D 4  153  ? 137.49681 87.90926  83.92514  1.000 80.56631  ? 152  LEU E N    1 
ATOM   46062 C  CA   . LEU D 4  153  ? 137.19250 86.51860  84.26481  1.000 75.68314  ? 152  LEU E CA   1 
ATOM   46063 C  C    . LEU D 4  153  ? 136.03155 86.06233  83.39690  1.000 87.70594  ? 152  LEU E C    1 
ATOM   46064 O  O    . LEU D 4  153  ? 134.86609 86.23148  83.74950  1.000 99.38978  ? 152  LEU E O    1 
ATOM   46065 C  CB   . LEU D 4  153  ? 136.83533 86.37619  85.73878  1.000 70.52930  ? 152  LEU E CB   1 
ATOM   46066 C  CG   . LEU D 4  153  ? 137.82053 86.82698  86.81037  1.000 72.59642  ? 152  LEU E CG   1 
ATOM   46067 C  CD1  . LEU D 4  153  ? 137.13554 86.77900  88.15733  1.000 66.75026  ? 152  LEU E CD1  1 
ATOM   46068 C  CD2  . LEU D 4  153  ? 139.05960 85.96302  86.81120  1.000 80.69438  ? 152  LEU E CD2  1 
ATOM   46069 H  H    . LEU D 4  153  ? 137.08754 88.48137  84.41966  1.000 76.57128  ? 152  LEU E H    1 
ATOM   46070 H  HA   . LEU D 4  153  ? 137.96106 85.95840  84.07473  1.000 75.31275  ? 152  LEU E HA   1 
ATOM   46071 H  HB2  . LEU D 4  153  ? 136.01907 86.87814  85.88921  1.000 73.43147  ? 152  LEU E HB2  1 
ATOM   46072 H  HB3  . LEU D 4  153  ? 136.65704 85.43715  85.90496  1.000 74.13422  ? 152  LEU E HB3  1 
ATOM   46073 H  HG   . LEU D 4  153  ? 138.08706 87.74296  86.63547  1.000 72.16115  ? 152  LEU E HG   1 
ATOM   46074 H  HD11 . LEU D 4  153  ? 137.80852 86.80299  88.85467  1.000 67.27655  ? 152  LEU E HD11 1 
ATOM   46075 H  HD12 . LEU D 4  153  ? 136.54400 87.54347  88.24017  1.000 67.56303  ? 152  LEU E HD12 1 
ATOM   46076 H  HD13 . LEU D 4  153  ? 136.62564 85.95628  88.22235  1.000 69.80597  ? 152  LEU E HD13 1 
ATOM   46077 H  HD21 . LEU D 4  153  ? 139.66387 86.27898  87.50130  1.000 73.16440  ? 152  LEU E HD21 1 
ATOM   46078 H  HD22 . LEU D 4  153  ? 138.80443 85.04429  86.99005  1.000 78.21122  ? 152  LEU E HD22 1 
ATOM   46079 H  HD23 . LEU D 4  153  ? 139.48766 86.02496  85.94295  1.000 78.48241  ? 152  LEU E HD23 1 
ATOM   46080 N  N    . TYR D 4  154  ? 136.33796 85.47788  82.24671  1.000 82.85351  ? 153  TYR E N    1 
ATOM   46081 C  CA   . TYR D 4  154  ? 135.29212 84.92725  81.40108  1.000 87.35206  ? 153  TYR E CA   1 
ATOM   46082 C  C    . TYR D 4  154  ? 135.82095 83.71929  80.65581  1.000 91.25481  ? 153  TYR E C    1 
ATOM   46083 O  O    . TYR D 4  154  ? 136.87873 83.78847  80.02536  1.000 91.12658  ? 153  TYR E O    1 
ATOM   46084 C  CB   . TYR D 4  154  ? 134.77016 85.95851  80.40150  1.000 83.37053  ? 153  TYR E CB   1 
ATOM   46085 C  CG   . TYR D 4  154  ? 133.75822 85.38096  79.44166  1.000 95.60305  ? 153  TYR E CG   1 
ATOM   46086 C  CD1  . TYR D 4  154  ? 132.40771 85.37487  79.74841  1.000 94.71277  ? 153  TYR E CD1  1 
ATOM   46087 C  CD2  . TYR D 4  154  ? 134.15536 84.83124  78.23328  1.000 95.92940  ? 153  TYR E CD2  1 
ATOM   46088 C  CE1  . TYR D 4  154  ? 131.48369 84.84309  78.87829  1.000 94.02295  ? 153  TYR E CE1  1 
ATOM   46089 C  CE2  . TYR D 4  154  ? 133.23926 84.29701  77.35907  1.000 94.93237  ? 153  TYR E CE2  1 
ATOM   46090 C  CZ   . TYR D 4  154  ? 131.90575 84.30619  77.68580  1.000 98.07883  ? 153  TYR E CZ   1 
ATOM   46091 O  OH   . TYR D 4  154  ? 130.99007 83.77449  76.81247  1.000 102.45176 ? 153  TYR E OH   1 
ATOM   46092 H  H    . TYR D 4  154  ? 137.13471 85.38843  81.93571  1.000 81.46263  ? 153  TYR E H    1 
ATOM   46093 H  HA   . TYR D 4  154  ? 134.54957 84.63908  81.95450  1.000 89.07316  ? 153  TYR E HA   1 
ATOM   46094 H  HB2  . TYR D 4  154  ? 134.34406 86.68127  80.88815  1.000 84.76928  ? 153  TYR E HB2  1 
ATOM   46095 H  HB3  . TYR D 4  154  ? 135.51501 86.30092  79.88291  1.000 84.32132  ? 153  TYR E HB3  1 
ATOM   46096 H  HD1  . TYR D 4  154  ? 132.12048 85.73715  80.55548  1.000 92.47849  ? 153  TYR E HD1  1 
ATOM   46097 H  HD2  . TYR D 4  154  ? 135.05828 84.82303  78.01009  1.000 92.48117  ? 153  TYR E HD2  1 
ATOM   46098 H  HE1  . TYR D 4  154  ? 130.57949 84.84685  79.09562  1.000 94.13581  ? 153  TYR E HE1  1 
ATOM   46099 H  HE2  . TYR D 4  154  ? 133.52087 83.93341  76.55069  1.000 92.83667  ? 153  TYR E HE2  1 
ATOM   46100 H  HH   . TYR D 4  154  ? 131.38313 83.46973  76.13543  1.000 99.44459  ? 153  TYR E HH   1 
ATOM   46101 N  N    . ARG D 4  155  ? 135.07004 82.62333  80.71845  1.000 91.22815  ? 154  ARG E N    1 
ATOM   46102 C  CA   . ARG D 4  155  ? 135.35807 81.43676  79.95359  1.000 92.66395  ? 154  ARG E CA   1 
ATOM   46103 C  C    . ARG D 4  155  ? 134.04737 80.97562  79.33525  1.000 97.28508  ? 154  ARG E C    1 
ATOM   46104 O  O    . ARG D 4  155  ? 133.00875 80.98561  80.00985  1.000 99.79863  ? 154  ARG E O    1 
ATOM   46105 C  CB   . ARG D 4  155  ? 135.96186 80.32769  80.82041  1.000 98.30301  ? 154  ARG E CB   1 
ATOM   46106 C  CG   . ARG D 4  155  ? 137.30228 80.69569  81.44028  1.000 97.44800  ? 154  ARG E CG   1 
ATOM   46107 C  CD   . ARG D 4  155  ? 138.37585 80.88445  80.38460  1.000 96.10114  ? 154  ARG E CD   1 
ATOM   46108 N  NE   . ARG D 4  155  ? 138.55409 79.68462  79.57570  1.000 104.64858 ? 154  ARG E NE   1 
ATOM   46109 C  CZ   . ARG D 4  155  ? 139.43526 78.72542  79.82693  1.000 105.42270 ? 154  ARG E CZ   1 
ATOM   46110 N  NH1  . ARG D 4  155  ? 140.26481 78.79620  80.85368  1.000 98.64288  ? 154  ARG E NH1  1 
ATOM   46111 N  NH2  . ARG D 4  155  ? 139.48710 77.66665  79.02509  1.000 110.41802 ? 154  ARG E NH2  1 
ATOM   46112 H  H    . ARG D 4  155  ? 134.36990 82.55083  81.21280  1.000 91.33331  ? 154  ARG E H    1 
ATOM   46113 H  HA   . ARG D 4  155  ? 135.98350 81.65687  79.24802  1.000 93.53007  ? 154  ARG E HA   1 
ATOM   46114 H  HB2  . ARG D 4  155  ? 135.34673 80.12749  81.54333  1.000 96.18013  ? 154  ARG E HB2  1 
ATOM   46115 H  HB3  . ARG D 4  155  ? 136.09165 79.53778  80.27292  1.000 97.93486  ? 154  ARG E HB3  1 
ATOM   46116 H  HG2  . ARG D 4  155  ? 137.20991 81.52750  81.93084  1.000 95.09087  ? 154  ARG E HG2  1 
ATOM   46117 H  HG3  . ARG D 4  155  ? 137.58454 79.98451  82.03674  1.000 95.91658  ? 154  ARG E HG3  1 
ATOM   46118 H  HD2  . ARG D 4  155  ? 138.11921 81.60921  79.79391  1.000 94.86534  ? 154  ARG E HD2  1 
ATOM   46119 H  HD3  . ARG D 4  155  ? 139.21670 81.09735  80.81717  1.000 93.11943  ? 154  ARG E HD3  1 
ATOM   46120 H  HE   . ARG D 4  155  ? 138.01540 79.56675  78.91568  1.000 102.90390 ? 154  ARG E HE   1 
ATOM   46121 H  HH11 . ARG D 4  155  ? 140.24611 79.47273  81.38242  1.000 94.90902  ? 154  ARG E HH11 1 
ATOM   46122 H  HH12 . ARG D 4  155  ? 140.82649 78.16062  80.99168  1.000 95.78433  ? 154  ARG E HH12 1 
ATOM   46123 H  HH21 . ARG D 4  155  ? 138.95332 77.60897  78.35336  1.000 108.81934 ? 154  ARG E HH21 1 
ATOM   46124 H  HH22 . ARG D 4  155  ? 140.05558 77.03958  79.17758  1.000 105.86398 ? 154  ARG E HH22 1 
ATOM   46125 N  N    . PRO D 4  156  ? 134.05797 80.57699  78.06366  1.000 104.52627 ? 155  PRO E N    1 
ATOM   46126 C  CA   . PRO D 4  156  ? 132.78594 80.29576  77.38269  1.000 108.44369 ? 155  PRO E CA   1 
ATOM   46127 C  C    . PRO D 4  156  ? 131.96759 79.18989  78.02456  1.000 113.03073 ? 155  PRO E C    1 
ATOM   46128 O  O    . PRO D 4  156  ? 130.73351 79.23611  77.95540  1.000 112.84168 ? 155  PRO E O    1 
ATOM   46129 C  CB   . PRO D 4  156  ? 133.22911 79.92130  75.96200  1.000 107.46783 ? 155  PRO E CB   1 
ATOM   46130 C  CG   . PRO D 4  156  ? 134.64342 79.50590  76.09490  1.000 109.71440 ? 155  PRO E CG   1 
ATOM   46131 C  CD   . PRO D 4  156  ? 135.21404 80.33883  77.18702  1.000 103.79454 ? 155  PRO E CD   1 
ATOM   46132 H  HA   . PRO D 4  156  ? 132.24789 81.10185  77.34160  1.000 103.53132 ? 155  PRO E HA   1 
ATOM   46133 H  HB2  . PRO D 4  156  ? 132.68564 79.18835  75.63247  1.000 107.41612 ? 155  PRO E HB2  1 
ATOM   46134 H  HB3  . PRO D 4  156  ? 133.15197 80.69459  75.38120  1.000 105.41667 ? 155  PRO E HB3  1 
ATOM   46135 H  HG2  . PRO D 4  156  ? 134.68459 78.56497  76.32740  1.000 107.54893 ? 155  PRO E HG2  1 
ATOM   46136 H  HG3  . PRO D 4  156  ? 135.11028 79.67149  75.26079  1.000 107.66187 ? 155  PRO E HG3  1 
ATOM   46137 H  HD2  . PRO D 4  156  ? 135.90373 79.84918  77.66179  1.000 102.52019 ? 155  PRO E HD2  1 
ATOM   46138 H  HD3  . PRO D 4  156  ? 135.55039 81.17758  76.83399  1.000 101.30748 ? 155  PRO E HD3  1 
ATOM   46139 N  N    . ASN D 4  157  ? 132.60294 78.19720  78.64604  1.000 109.65144 ? 156  ASN E N    1 
ATOM   46140 C  CA   . ASN D 4  157  ? 131.89906 77.02692  79.15681  1.000 112.55715 ? 156  ASN E CA   1 
ATOM   46141 C  C    . ASN D 4  157  ? 132.02000 76.89299  80.67143  1.000 114.23748 ? 156  ASN E C    1 
ATOM   46142 O  O    . ASN D 4  157  ? 132.06954 75.78118  81.19644  1.000 116.63009 ? 156  ASN E O    1 
ATOM   46143 C  CB   . ASN D 4  157  ? 132.41144 75.76274  78.47177  1.000 116.73734 ? 156  ASN E CB   1 
ATOM   46144 C  CG   . ASN D 4  157  ? 132.21961 75.79882  76.97189  1.000 119.48536 ? 156  ASN E CG   1 
ATOM   46145 O  OD1  . ASN D 4  157  ? 133.16639 75.61420  76.20873  1.000 118.52088 ? 156  ASN E OD1  1 
ATOM   46146 N  ND2  . ASN D 4  157  ? 130.98904 76.04244  76.53947  1.000 118.76729 ? 156  ASN E ND2  1 
ATOM   46147 H  H    . ASN D 4  157  ? 133.45173 78.17897  78.78401  1.000 108.56335 ? 156  ASN E H    1 
ATOM   46148 H  HA   . ASN D 4  157  ? 130.95609 77.10935  78.94718  1.000 112.80376 ? 156  ASN E HA   1 
ATOM   46149 H  HB2  . ASN D 4  157  ? 133.35980 75.66689  78.65129  1.000 115.30591 ? 156  ASN E HB2  1 
ATOM   46150 H  HB3  . ASN D 4  157  ? 131.92764 74.99650  78.81777  1.000 116.51854 ? 156  ASN E HB3  1 
ATOM   46151 H  HD21 . ASN D 4  157  ? 130.82836 76.07345  75.69536  1.000 117.81451 ? 156  ASN E HD21 1 
ATOM   46152 H  HD22 . ASN D 4  157  ? 130.35162 76.16721  77.10321  1.000 116.56861 ? 156  ASN E HD22 1 
ATOM   46153 N  N    . ILE D 4  158  ? 132.06515 78.01014  81.38827  1.000 112.37177 ? 157  ILE E N    1 
ATOM   46154 C  CA   . ILE D 4  158  ? 132.12262 77.98487  82.84770  1.000 109.17613 ? 157  ILE E CA   1 
ATOM   46155 C  C    . ILE D 4  158  ? 131.33439 79.17351  83.38210  1.000 110.78040 ? 157  ILE E C    1 
ATOM   46156 O  O    . ILE D 4  158  ? 131.90702 80.25666  83.56489  1.000 114.74293 ? 157  ILE E O    1 
ATOM   46157 C  CB   . ILE D 4  158  ? 133.57025 78.02232  83.36050  1.000 105.16843 ? 157  ILE E CB   1 
ATOM   46158 C  CG1  . ILE D 4  158  ? 134.42797 76.98040  82.64477  1.000 106.85348 ? 157  ILE E CG1  1 
ATOM   46159 C  CG2  . ILE D 4  158  ? 133.60220 77.77569  84.85829  1.000 99.44197  ? 157  ILE E CG2  1 
ATOM   46160 C  CD1  . ILE D 4  158  ? 135.85437 76.94157  83.12075  1.000 106.89779 ? 157  ILE E CD1  1 
ATOM   46161 H  H    . ILE D 4  158  ? 132.06378 78.80171  81.05261  1.000 110.00431 ? 157  ILE E H    1 
ATOM   46162 H  HA   . ILE D 4  158  ? 131.71267 77.16891  83.17250  1.000 108.78072 ? 157  ILE E HA   1 
ATOM   46163 H  HB   . ILE D 4  158  ? 133.94049 78.90095  83.18269  1.000 105.45044 ? 157  ILE E HB   1 
ATOM   46164 H  HG12 . ILE D 4  158  ? 134.04085 76.10237  82.78680  1.000 108.47094 ? 157  ILE E HG12 1 
ATOM   46165 H  HG13 . ILE D 4  158  ? 134.44858 77.18383  81.69721  1.000 107.42640 ? 157  ILE E HG13 1 
ATOM   46166 H  HG21 . ILE D 4  158  ? 134.49633 77.94817  85.19200  1.000 99.90731  ? 157  ILE E HG21 1 
ATOM   46167 H  HG22 . ILE D 4  158  ? 132.97202 78.36977  85.29430  1.000 102.20062 ? 157  ILE E HG22 1 
ATOM   46168 H  HG23 . ILE D 4  158  ? 133.35648 76.85307  85.02978  1.000 102.67343 ? 157  ILE E HG23 1 
ATOM   46169 H  HD11 . ILE D 4  158  ? 136.37773 76.40657  82.50381  1.000 106.89756 ? 157  ILE E HD11 1 
ATOM   46170 H  HD12 . ILE D 4  158  ? 136.20033 77.84732  83.14996  1.000 102.90748 ? 157  ILE E HD12 1 
ATOM   46171 H  HD13 . ILE D 4  158  ? 135.88218 76.54779  84.00669  1.000 104.16265 ? 157  ILE E HD13 1 
ATOM   46172 N  N    . PRO D 4  159  ? 130.03887 79.03052  83.64909  1.000 108.72946 ? 158  PRO E N    1 
ATOM   46173 C  CA   . PRO D 4  159  ? 129.27390 80.16709  84.17290  1.000 104.19521 ? 158  PRO E CA   1 
ATOM   46174 C  C    . PRO D 4  159  ? 129.88000 80.68906  85.46596  1.000 102.97678 ? 158  PRO E C    1 
ATOM   46175 O  O    . PRO D 4  159  ? 130.37919 79.92487  86.29316  1.000 104.18427 ? 158  PRO E O    1 
ATOM   46176 C  CB   . PRO D 4  159  ? 127.87682 79.58137  84.39634  1.000 102.01703 ? 158  PRO E CB   1 
ATOM   46177 C  CG   . PRO D 4  159  ? 127.80071 78.42540  83.46632  1.000 103.39244 ? 158  PRO E CG   1 
ATOM   46178 C  CD   . PRO D 4  159  ? 129.18444 77.86071  83.39253  1.000 103.57305 ? 158  PRO E CD   1 
ATOM   46179 H  HA   . PRO D 4  159  ? 129.22894 80.88186  83.51871  1.000 104.31736 ? 158  PRO E HA   1 
ATOM   46180 H  HB2  . PRO D 4  159  ? 127.78588 79.28971  85.31704  1.000 104.26418 ? 158  PRO E HB2  1 
ATOM   46181 H  HB3  . PRO D 4  159  ? 127.20427 80.24500  84.17659  1.000 101.18593 ? 158  PRO E HB3  1 
ATOM   46182 H  HG2  . PRO D 4  159  ? 127.18262 77.76586  83.81841  1.000 104.41080 ? 158  PRO E HG2  1 
ATOM   46183 H  HG3  . PRO D 4  159  ? 127.51100 78.73133  82.59254  1.000 103.30491 ? 158  PRO E HG3  1 
ATOM   46184 H  HD2  . PRO D 4  159  ? 129.31328 77.18951  84.08089  1.000 104.39556 ? 158  PRO E HD2  1 
ATOM   46185 H  HD3  . PRO D 4  159  ? 129.35749 77.50226  82.50795  1.000 105.55186 ? 158  PRO E HD3  1 
ATOM   46186 N  N    . LEU D 4  160  ? 129.83837 82.00728  85.62824  1.000 93.97175  ? 159  LEU E N    1 
ATOM   46187 C  CA   . LEU D 4  160  ? 130.43790 82.69060  86.76646  1.000 91.38113  ? 159  LEU E CA   1 
ATOM   46188 C  C    . LEU D 4  160  ? 129.32699 83.16508  87.69141  1.000 95.54686  ? 159  LEU E C    1 
ATOM   46189 O  O    . LEU D 4  160  ? 128.45611 83.93331  87.27302  1.000 100.00972 ? 159  LEU E O    1 
ATOM   46190 C  CB   . LEU D 4  160  ? 131.29182 83.86796  86.29867  1.000 88.02127  ? 159  LEU E CB   1 
ATOM   46191 C  CG   . LEU D 4  160  ? 132.04321 84.64203  87.37836  1.000 88.16262  ? 159  LEU E CG   1 
ATOM   46192 C  CD1  . LEU D 4  160  ? 133.10403 83.77441  88.01570  1.000 86.68210  ? 159  LEU E CD1  1 
ATOM   46193 C  CD2  . LEU D 4  160  ? 132.66144 85.89285  86.79706  1.000 80.44130  ? 159  LEU E CD2  1 
ATOM   46194 H  H    . LEU D 4  160  ? 129.45505 82.54237  85.07492  1.000 95.95486  ? 159  LEU E H    1 
ATOM   46195 H  HA   . LEU D 4  160  ? 131.00443 82.07401  87.25551  1.000 94.17780  ? 159  LEU E HA   1 
ATOM   46196 H  HB2  . LEU D 4  160  ? 131.95381 83.53192  85.67425  1.000 91.80287  ? 159  LEU E HB2  1 
ATOM   46197 H  HB3  . LEU D 4  160  ? 130.71383 84.49948  85.84246  1.000 90.22388  ? 159  LEU E HB3  1 
ATOM   46198 H  HG   . LEU D 4  160  ? 131.41803 84.91018  88.06975  1.000 89.61981  ? 159  LEU E HG   1 
ATOM   46199 H  HD11 . LEU D 4  160  ? 133.60945 84.30874  88.64820  1.000 85.98711  ? 159  LEU E HD11 1 
ATOM   46200 H  HD12 . LEU D 4  160  ? 132.67595 83.03540  88.47543  1.000 88.84974  ? 159  LEU E HD12 1 
ATOM   46201 H  HD13 . LEU D 4  160  ? 133.69372 83.43738  87.32307  1.000 88.31118  ? 159  LEU E HD13 1 
ATOM   46202 H  HD21 . LEU D 4  160  ? 133.14681 86.35857  87.49603  1.000 79.33715  ? 159  LEU E HD21 1 
ATOM   46203 H  HD22 . LEU D 4  160  ? 133.26832 85.64200  86.08320  1.000 82.71488  ? 159  LEU E HD22 1 
ATOM   46204 H  HD23 . LEU D 4  160  ? 131.95648 86.46076  86.44845  1.000 82.53958  ? 159  LEU E HD23 1 
ATOM   46205 N  N    . LYS D 4  161  ? 129.36236 82.71459  88.94286  1.000 97.36818  ? 160  LYS E N    1 
ATOM   46206 C  CA   . LYS D 4  161  ? 128.33879 83.04921  89.92150  1.000 92.31514  ? 160  LYS E CA   1 
ATOM   46207 C  C    . LYS D 4  161  ? 128.87327 83.74855  91.15746  1.000 88.45903  ? 160  LYS E C    1 
ATOM   46208 O  O    . LYS D 4  161  ? 128.17089 84.59068  91.71605  1.000 88.46994  ? 160  LYS E O    1 
ATOM   46209 C  CB   . LYS D 4  161  ? 127.59222 81.78310  90.36719  1.000 93.59093  ? 160  LYS E CB   1 
ATOM   46210 C  CG   . LYS D 4  161  ? 126.84278 81.07119  89.25412  1.000 100.93735 ? 160  LYS E CG   1 
ATOM   46211 C  CD   . LYS D 4  161  ? 125.74812 81.94617  88.66947  1.000 104.14501 ? 160  LYS E CD   1 
ATOM   46212 C  CE   . LYS D 4  161  ? 124.98770 81.22959  87.57211  1.000 107.97683 ? 160  LYS E CE   1 
ATOM   46213 N  NZ   . LYS D 4  161  ? 123.99547 82.12569  86.91991  1.000 113.27225 ? 160  LYS E NZ   1 
ATOM   46214 H  H    . LYS D 4  161  ? 129.98256 82.20561  89.25250  1.000 95.98359  ? 160  LYS E H    1 
ATOM   46215 H  HA   . LYS D 4  161  ? 127.69552 83.64700  89.51181  1.000 94.54846  ? 160  LYS E HA   1 
ATOM   46216 H  HB2  . LYS D 4  161  ? 128.23526 81.15740  90.73580  1.000 92.68423  ? 160  LYS E HB2  1 
ATOM   46217 H  HB3  . LYS D 4  161  ? 126.94584 82.02700  91.04807  1.000 94.37663  ? 160  LYS E HB3  1 
ATOM   46218 H  HG2  . LYS D 4  161  ? 127.46348 80.84531  88.54374  1.000 100.37197 ? 160  LYS E HG2  1 
ATOM   46219 H  HG3  . LYS D 4  161  ? 126.43144 80.26751  89.60890  1.000 98.70001  ? 160  LYS E HG3  1 
ATOM   46220 H  HD2  . LYS D 4  161  ? 125.11990 82.18477  89.36904  1.000 102.16425 ? 160  LYS E HD2  1 
ATOM   46221 H  HD3  . LYS D 4  161  ? 126.14193 82.74406  88.28474  1.000 100.56881 ? 160  LYS E HD3  1 
ATOM   46222 H  HE2  . LYS D 4  161  ? 125.61310 80.92572  86.89567  1.000 104.19186 ? 160  LYS E HE2  1 
ATOM   46223 H  HE3  . LYS D 4  161  ? 124.51173 80.47497  87.95264  1.000 107.39845 ? 160  LYS E HE3  1 
ATOM   46224 H  HZ1  . LYS D 4  161  ? 123.56809 81.68676  86.27434  1.000 112.69400 ? 160  LYS E HZ1  1 
ATOM   46225 H  HZ2  . LYS D 4  161  ? 123.40171 82.40944  87.51904  1.000 112.05511 ? 160  LYS E HZ2  1 
ATOM   46226 H  HZ3  . LYS D 4  161  ? 124.40857 82.83015  86.56590  1.000 110.53101 ? 160  LYS E HZ3  1 
ATOM   46227 N  N    . ILE D 4  162  ? 130.08201 83.42379  91.60455  1.000 84.83717  ? 161  ILE E N    1 
ATOM   46228 C  CA   . ILE D 4  162  ? 130.67170 84.02915  92.79066  1.000 83.54578  ? 161  ILE E CA   1 
ATOM   46229 C  C    . ILE D 4  162  ? 132.10017 84.43675  92.46913  1.000 80.56002  ? 161  ILE E C    1 
ATOM   46230 O  O    . ILE D 4  162  ? 132.82592 83.70553  91.78763  1.000 74.81314  ? 161  ILE E O    1 
ATOM   46231 C  CB   . ILE D 4  162  ? 130.64023 83.07236  93.99994  1.000 80.99941  ? 161  ILE E CB   1 
ATOM   46232 C  CG1  . ILE D 4  162  ? 129.20962 82.62042  94.28046  1.000 81.20972  ? 161  ILE E CG1  1 
ATOM   46233 C  CG2  . ILE D 4  162  ? 131.21368 83.75448  95.23000  1.000 78.30837  ? 161  ILE E CG2  1 
ATOM   46234 C  CD1  . ILE D 4  162  ? 129.10167 81.59535  95.37756  1.000 88.33534  ? 161  ILE E CD1  1 
ATOM   46235 H  H    . ILE D 4  162  ? 130.59039 82.84131  91.22814  1.000 86.00442  ? 161  ILE E H    1 
ATOM   46236 H  HA   . ILE D 4  162  ? 130.17421 84.82775  93.02428  1.000 85.28790  ? 161  ILE E HA   1 
ATOM   46237 H  HB   . ILE D 4  162  ? 131.17924 82.29236  93.79468  1.000 82.55722  ? 161  ILE E HB   1 
ATOM   46238 H  HG12 . ILE D 4  162  ? 128.68402 83.39221  94.54315  1.000 79.76260  ? 161  ILE E HG12 1 
ATOM   46239 H  HG13 . ILE D 4  162  ? 128.83812 82.22796  93.47517  1.000 84.86461  ? 161  ILE E HG13 1 
ATOM   46240 H  HG21 . ILE D 4  162  ? 131.16583 83.14846  95.98502  1.000 78.87557  ? 161  ILE E HG21 1 
ATOM   46241 H  HG22 . ILE D 4  162  ? 132.13932 83.98989  95.06334  1.000 81.30702  ? 161  ILE E HG22 1 
ATOM   46242 H  HG23 . ILE D 4  162  ? 130.69747 84.55451  95.41558  1.000 78.17462  ? 161  ILE E HG23 1 
ATOM   46243 H  HD11 . ILE D 4  162  ? 128.21365 81.20561  95.35824  1.000 88.51262  ? 161  ILE E HD11 1 
ATOM   46244 H  HD12 . ILE D 4  162  ? 129.76871 80.90640  95.23093  1.000 84.21907  ? 161  ILE E HD12 1 
ATOM   46245 H  HD13 . ILE D 4  162  ? 129.25461 82.02745  96.23221  1.000 84.44355  ? 161  ILE E HD13 1 
ATOM   46246 N  N    . VAL D 4  163  ? 132.49912 85.60799  92.95714  1.000 74.10086  ? 162  VAL E N    1 
ATOM   46247 C  CA   . VAL D 4  163  ? 133.85285 86.12146  92.78615  1.000 69.30072  ? 162  VAL E CA   1 
ATOM   46248 C  C    . VAL D 4  163  ? 134.41573 86.44200  94.16176  1.000 72.48229  ? 162  VAL E C    1 
ATOM   46249 O  O    . VAL D 4  163  ? 133.73181 87.06197  94.98547  1.000 69.73110  ? 162  VAL E O    1 
ATOM   46250 C  CB   . VAL D 4  163  ? 133.88136 87.36661  91.88263  1.000 65.31232  ? 162  VAL E CB   1 
ATOM   46251 C  CG1  . VAL D 4  163  ? 135.30961 87.76541  91.58501  1.000 66.44088  ? 162  VAL E CG1  1 
ATOM   46252 C  CG2  . VAL D 4  163  ? 133.13111 87.10608  90.59866  1.000 70.80404  ? 162  VAL E CG2  1 
ATOM   46253 H  H    . VAL D 4  163  ? 131.98802 86.13667  93.40307  1.000 74.52525  ? 162  VAL E H    1 
ATOM   46254 H  HA   . VAL D 4  163  ? 134.40930 85.43843  92.38097  1.000 73.19066  ? 162  VAL E HA   1 
ATOM   46255 H  HB   . VAL D 4  163  ? 133.44940 88.10425  92.34119  1.000 68.02239  ? 162  VAL E HB   1 
ATOM   46256 H  HG11 . VAL D 4  163  ? 135.30800 88.45908  90.90695  1.000 67.21651  ? 162  VAL E HG11 1 
ATOM   46257 H  HG12 . VAL D 4  163  ? 135.72152 88.09885  92.39749  1.000 66.54739  ? 162  VAL E HG12 1 
ATOM   46258 H  HG13 . VAL D 4  163  ? 135.79307 86.98899  91.26203  1.000 66.72005  ? 162  VAL E HG13 1 
ATOM   46259 H  HG21 . VAL D 4  163  ? 133.22504 87.87683  90.01691  1.000 72.37264  ? 162  VAL E HG21 1 
ATOM   46260 H  HG22 . VAL D 4  163  ? 133.50628 86.32101  90.16971  1.000 72.49490  ? 162  VAL E HG22 1 
ATOM   46261 H  HG23 . VAL D 4  163  ? 132.19418 86.95730  90.80077  1.000 73.25433  ? 162  VAL E HG23 1 
ATOM   46262 N  N    . ARG D 4  164  ? 135.65774 86.02599  94.40879  1.000 69.22439  ? 163  ARG E N    1 
ATOM   46263 C  CA   . ARG D 4  164  ? 136.30457 86.20999  95.70052  1.000 63.81083  ? 163  ARG E CA   1 
ATOM   46264 C  C    . ARG D 4  164  ? 137.34305 87.31844  95.61172  1.000 59.03100  ? 163  ARG E C    1 
ATOM   46265 O  O    . ARG D 4  164  ? 138.19545 87.30305  94.72027  1.000 69.76222  ? 163  ARG E O    1 
ATOM   46266 C  CB   . ARG D 4  164  ? 136.95939 84.91012  96.16394  1.000 61.53518  ? 163  ARG E CB   1 
ATOM   46267 C  CG   . ARG D 4  164  ? 137.85108 85.06776  97.37456  1.000 62.83768  ? 163  ARG E CG   1 
ATOM   46268 C  CD   . ARG D 4  164  ? 138.14039 83.73259  98.01378  1.000 71.24035  ? 163  ARG E CD   1 
ATOM   46269 N  NE   . ARG D 4  164  ? 136.97234 83.18512  98.69030  1.000 71.24155  ? 163  ARG E NE   1 
ATOM   46270 C  CZ   . ARG D 4  164  ? 136.92640 81.98357  99.24759  1.000 75.56259  ? 163  ARG E CZ   1 
ATOM   46271 N  NH1  . ARG D 4  164  ? 137.96370 81.16499  99.21160  1.000 74.44718  ? 163  ARG E NH1  1 
ATOM   46272 N  NH2  . ARG D 4  164  ? 135.81102 81.59287  99.85462  1.000 71.76672  ? 163  ARG E NH2  1 
ATOM   46273 H  H    . ARG D 4  164  ? 136.15264 85.62594  93.83044  1.000 69.17859  ? 163  ARG E H    1 
ATOM   46274 H  HA   . ARG D 4  164  ? 135.64148 86.46631  96.36008  1.000 67.38016  ? 163  ARG E HA   1 
ATOM   46275 H  HB2  . ARG D 4  164  ? 136.26192 84.27572  96.39125  1.000 65.87911  ? 163  ARG E HB2  1 
ATOM   46276 H  HB3  . ARG D 4  164  ? 137.50064 84.55753  95.44073  1.000 63.24485  ? 163  ARG E HB3  1 
ATOM   46277 H  HG2  . ARG D 4  164  ? 138.69451 85.46323  97.10473  1.000 62.51345  ? 163  ARG E HG2  1 
ATOM   46278 H  HG3  . ARG D 4  164  ? 137.40805 85.63038  98.02923  1.000 65.38673  ? 163  ARG E HG3  1 
ATOM   46279 H  HD2  . ARG D 4  164  ? 138.41361 83.10398  97.32750  1.000 71.23962  ? 163  ARG E HD2  1 
ATOM   46280 H  HD3  . ARG D 4  164  ? 138.84682 83.83974  98.66988  1.000 72.75462  ? 163  ARG E HD3  1 
ATOM   46281 H  HE   . ARG D 4  164  ? 136.26311 83.67049  98.72327  1.000 68.73805  ? 163  ARG E HE   1 
ATOM   46282 H  HH11 . ARG D 4  164  ? 138.69145 81.40581  98.82228  1.000 73.14759  ? 163  ARG E HH11 1 
ATOM   46283 H  HH12 . ARG D 4  164  ? 137.91071 80.38962  99.57958  1.000 77.01887  ? 163  ARG E HH12 1 
ATOM   46284 H  HH21 . ARG D 4  164  ? 135.13032 82.11777  99.88290  1.000 70.83984  ? 163  ARG E HH21 1 
ATOM   46285 H  HH22 . ARG D 4  164  ? 135.76940 80.81489  100.21862 1.000 73.80858  ? 163  ARG E HH22 1 
ATOM   46286 N  N    . PHE D 4  165  ? 137.27828 88.26281  96.54592  1.000 56.66066  ? 164  PHE E N    1 
ATOM   46287 C  CA   . PHE D 4  165  ? 138.16698 89.41431  96.59092  1.000 56.68466  ? 164  PHE E CA   1 
ATOM   46288 C  C    . PHE D 4  165  ? 139.07674 89.34425  97.80963  1.000 61.16057  ? 164  PHE E C    1 
ATOM   46289 O  O    . PHE D 4  165  ? 138.62708 89.03234  98.91882  1.000 66.11920  ? 164  PHE E O    1 
ATOM   46290 C  CB   . PHE D 4  165  ? 137.37347 90.72067  96.64111  1.000 56.43655  ? 164  PHE E CB   1 
ATOM   46291 C  CG   . PHE D 4  165  ? 136.54777 90.97737  95.41884  1.000 61.75714  ? 164  PHE E CG   1 
ATOM   46292 C  CD1  . PHE D 4  165  ? 135.26874 90.47311  95.31348  1.000 62.44367  ? 164  PHE E CD1  1 
ATOM   46293 C  CD2  . PHE D 4  165  ? 137.04845 91.72924  94.37787  1.000 59.08922  ? 164  PHE E CD2  1 
ATOM   46294 C  CE1  . PHE D 4  165  ? 134.51574 90.70784  94.19500  1.000 63.07484  ? 164  PHE E CE1  1 
ATOM   46295 C  CE2  . PHE D 4  165  ? 136.29421 91.96453  93.25899  1.000 53.11142  ? 164  PHE E CE2  1 
ATOM   46296 C  CZ   . PHE D 4  165  ? 135.02899 91.45556  93.16855  1.000 56.94443  ? 164  PHE E CZ   1 
ATOM   46297 H  H    . PHE D 4  165  ? 136.70528 88.25558  97.18722  1.000 60.74961  ? 164  PHE E H    1 
ATOM   46298 H  HA   . PHE D 4  165  ? 138.72138 89.42601  95.79521  1.000 59.58610  ? 164  PHE E HA   1 
ATOM   46299 H  HB2  . PHE D 4  165  ? 136.77299 90.69209  97.40235  1.000 60.71894  ? 164  PHE E HB2  1 
ATOM   46300 H  HB3  . PHE D 4  165  ? 137.99378 91.45986  96.73984  1.000 56.64401  ? 164  PHE E HB3  1 
ATOM   46301 H  HD1  . PHE D 4  165  ? 134.91564 89.96387  96.00709  1.000 62.14091  ? 164  PHE E HD1  1 
ATOM   46302 H  HD2  . PHE D 4  165  ? 137.90913 92.07722  94.43420  1.000 59.94002  ? 164  PHE E HD2  1 
ATOM   46303 H  HE1  . PHE D 4  165  ? 133.65460 90.36232  94.13261  1.000 64.70992  ? 164  PHE E HE1  1 
ATOM   46304 H  HE2  . PHE D 4  165  ? 136.64195 92.47206  92.56160  1.000 56.45226  ? 164  PHE E HE2  1 
ATOM   46305 H  HZ   . PHE D 4  165  ? 134.51710 91.61624  92.40919  1.000 59.70147  ? 164  PHE E HZ   1 
ATOM   46306 N  N    . PHE D 4  166  ? 140.35528 89.65201  97.59409  1.000 58.11103  ? 165  PHE E N    1 
ATOM   46307 C  CA   . PHE D 4  166  ? 141.35051 89.75493  98.65947  1.000 54.57771  ? 165  PHE E CA   1 
ATOM   46308 C  C    . PHE D 4  166  ? 141.54711 91.23507  98.97121  1.000 61.55807  ? 165  PHE E C    1 
ATOM   46309 O  O    . PHE D 4  166  ? 142.40692 91.90225  98.40060  1.000 61.31135  ? 165  PHE E O    1 
ATOM   46310 C  CB   . PHE D 4  166  ? 142.65576 89.09150  98.24725  1.000 52.57184  ? 165  PHE E CB   1 
ATOM   46311 C  CG   . PHE D 4  166  ? 142.49518 87.67227  97.80730  1.000 56.46995  ? 165  PHE E CG   1 
ATOM   46312 C  CD1  . PHE D 4  166  ? 142.47382 86.64982  98.72861  1.000 62.43138  ? 165  PHE E CD1  1 
ATOM   46313 C  CD2  . PHE D 4  166  ? 142.36215 87.35926  96.47367  1.000 61.44222  ? 165  PHE E CD2  1 
ATOM   46314 C  CE1  . PHE D 4  166  ? 142.32165 85.34574  98.32601  1.000 60.36030  ? 165  PHE E CE1  1 
ATOM   46315 C  CE2  . PHE D 4  166  ? 142.21187 86.05626  96.07006  1.000 61.63667  ? 165  PHE E CE2  1 
ATOM   46316 C  CZ   . PHE D 4  166  ? 142.19122 85.05121  96.99693  1.000 58.65363  ? 165  PHE E CZ   1 
ATOM   46317 H  H    . PHE D 4  166  ? 140.67945 89.81157  96.81312  1.000 59.64038  ? 165  PHE E H    1 
ATOM   46318 H  HA   . PHE D 4  166  ? 141.02002 89.31159  99.45537  1.000 55.57179  ? 165  PHE E HA   1 
ATOM   46319 H  HB2  . PHE D 4  166  ? 143.04068 89.58904  97.50868  1.000 56.90754  ? 165  PHE E HB2  1 
ATOM   46320 H  HB3  . PHE D 4  166  ? 143.26413 89.10125  99.00281  1.000 54.97089  ? 165  PHE E HB3  1 
ATOM   46321 H  HD1  . PHE D 4  166  ? 142.56086 86.84458  99.63426  1.000 61.62100  ? 165  PHE E HD1  1 
ATOM   46322 H  HD2  . PHE D 4  166  ? 142.37433 88.03874  95.83793  1.000 61.63272  ? 165  PHE E HD2  1 
ATOM   46323 H  HE1  . PHE D 4  166  ? 142.30875 84.66200  98.95589  1.000 59.93212  ? 165  PHE E HE1  1 
ATOM   46324 H  HE2  . PHE D 4  166  ? 142.12286 85.85541  95.16642  1.000 63.37842  ? 165  PHE E HE2  1 
ATOM   46325 H  HZ   . PHE D 4  166  ? 142.09001 84.16812  96.72423  1.000 61.17811  ? 165  PHE E HZ   1 
ATOM   46326 N  N    . ARG D 4  167  ? 140.73936 91.74242  99.89343  1.000 57.97083  ? 166  ARG E N    1 
ATOM   46327 C  CA   . ARG D 4  167  ? 140.78783 93.14878  100.25974 1.000 56.66954  ? 166  ARG E CA   1 
ATOM   46328 C  C    . ARG D 4  167  ? 142.06833 93.48041  101.00807 1.000 57.85565  ? 166  ARG E C    1 
ATOM   46329 O  O    . ARG D 4  167  ? 142.56831 92.67670  101.79740 1.000 63.21232  ? 166  ARG E O    1 
ATOM   46330 C  CB   . ARG D 4  167  ? 139.60153 93.50656  101.14805 1.000 58.47524  ? 166  ARG E CB   1 
ATOM   46331 C  CG   . ARG D 4  167  ? 138.24278 93.15691  100.60192 1.000 58.24727  ? 166  ARG E CG   1 
ATOM   46332 C  CD   . ARG D 4  167  ? 137.20274 93.39583  101.67112 1.000 58.02764  ? 166  ARG E CD   1 
ATOM   46333 N  NE   . ARG D 4  167  ? 135.84025 93.36762  101.16203 1.000 58.08379  ? 166  ARG E NE   1 
ATOM   46334 C  CZ   . ARG D 4  167  ? 134.76198 93.51234  101.91807 1.000 62.22613  ? 166  ARG E CZ   1 
ATOM   46335 N  NH1  . ARG D 4  167  ? 134.85241 93.67086  103.22694 1.000 65.75651  ? 166  ARG E NH1  1 
ATOM   46336 N  NH2  . ARG D 4  167  ? 133.56309 93.50322  101.34601 1.000 59.69691  ? 166  ARG E NH2  1 
ATOM   46337 H  H    . ARG D 4  167  ? 140.15171 91.28683  100.32550 1.000 57.90142  ? 166  ARG E H    1 
ATOM   46338 H  HA   . ARG D 4  167  ? 140.74818 93.69435  99.45800  1.000 58.21589  ? 166  ARG E HA   1 
ATOM   46339 H  HB2  . ARG D 4  167  ? 139.70148 93.04252  101.99332 1.000 57.40648  ? 166  ARG E HB2  1 
ATOM   46340 H  HB3  . ARG D 4  167  ? 139.61441 94.46463  101.30323 1.000 60.06881  ? 166  ARG E HB3  1 
ATOM   46341 H  HG2  . ARG D 4  167  ? 138.04240 93.72250  99.83964  1.000 59.60657  ? 166  ARG E HG2  1 
ATOM   46342 H  HG3  . ARG D 4  167  ? 138.21910 92.22071  100.35143 1.000 58.25811  ? 166  ARG E HG3  1 
ATOM   46343 H  HD2  . ARG D 4  167  ? 137.28292 92.70556  102.34823 1.000 58.15979  ? 166  ARG E HD2  1 
ATOM   46344 H  HD3  . ARG D 4  167  ? 137.35400 94.26773  102.06800 1.000 59.19692  ? 166  ARG E HD3  1 
ATOM   46345 H  HE   . ARG D 4  167  ? 135.72959 93.30093  100.31190 1.000 59.38103  ? 166  ARG E HE   1 
ATOM   46346 H  HH11 . ARG D 4  167  ? 135.62194 93.68051  103.60994 1.000 62.45673  ? 166  ARG E HH11 1 
ATOM   46347 H  HH12 . ARG D 4  167  ? 134.13845 93.76314  103.69740 1.000 65.10801  ? 166  ARG E HH12 1 
ATOM   46348 H  HH21 . ARG D 4  167  ? 133.49330 93.40043  100.49495 1.000 59.76346  ? 166  ARG E HH21 1 
ATOM   46349 H  HH22 . ARG D 4  167  ? 132.85616 93.59520  101.82709 1.000 58.89430  ? 166  ARG E HH22 1 
ATOM   46350 N  N    . ASN D 4  168  ? 142.58251 94.68445  100.77320 1.000 63.53746  ? 167  ASN E N    1 
ATOM   46351 C  CA   . ASN D 4  168  ? 143.61983 95.23973  101.63015 1.000 60.85783  ? 167  ASN E CA   1 
ATOM   46352 C  C    . ASN D 4  168  ? 143.01226 95.63627  102.96448 1.000 60.64483  ? 167  ASN E C    1 
ATOM   46353 O  O    . ASN D 4  168  ? 141.99496 96.33103  103.00848 1.000 78.00361  ? 167  ASN E O    1 
ATOM   46354 C  CB   . ASN D 4  168  ? 144.26227 96.46021  100.97959 1.000 66.30185  ? 167  ASN E CB   1 
ATOM   46355 C  CG   . ASN D 4  168  ? 144.85400 96.15791  99.63242  1.000 71.33419  ? 167  ASN E CG   1 
ATOM   46356 O  OD1  . ASN D 4  168  ? 145.03898 95.00108  99.26918  1.000 74.19138  ? 167  ASN E OD1  1 
ATOM   46357 N  ND2  . ASN D 4  168  ? 145.16886 97.19996  98.88288  1.000 77.27646  ? 167  ASN E ND2  1 
ATOM   46358 H  H    . ASN D 4  168  ? 142.34728 95.19798  100.12457 1.000 63.56741  ? 167  ASN E H    1 
ATOM   46359 H  HA   . ASN D 4  168  ? 144.30723 94.57336  101.78707 1.000 63.08392  ? 167  ASN E HA   1 
ATOM   46360 H  HB2  . ASN D 4  168  ? 143.58691 97.14652  100.86255 1.000 65.48223  ? 167  ASN E HB2  1 
ATOM   46361 H  HB3  . ASN D 4  168  ? 144.97226 96.78728  101.55293 1.000 68.64496  ? 167  ASN E HB3  1 
ATOM   46362 H  HD21 . ASN D 4  168  ? 145.51149 97.08157  98.10330  1.000 76.51531  ? 167  ASN E HD21 1 
ATOM   46363 H  HD22 . ASN D 4  168  ? 145.02577 97.99666  99.17329  1.000 74.15342  ? 167  ASN E HD22 1 
ATOM   46364 N  N    . ASN D 4  169  ? 143.63804 95.21137  104.05431 1.000 56.48305  ? 168  ASN E N    1 
ATOM   46365 C  CA   . ASN D 4  169  ? 143.15446 95.50487  105.39136 1.000 58.22837  ? 168  ASN E CA   1 
ATOM   46366 C  C    . ASN D 4  169  ? 144.29043 96.12843  106.17822 1.000 63.79555  ? 168  ASN E C    1 
ATOM   46367 O  O    . ASN D 4  169  ? 145.39833 95.58763  106.20649 1.000 68.36213  ? 168  ASN E O    1 
ATOM   46368 C  CB   . ASN D 4  169  ? 142.65130 94.24224  106.08246 1.000 59.67286  ? 168  ASN E CB   1 
ATOM   46369 C  CG   . ASN D 4  169  ? 141.70751 94.54068  107.21488 1.000 68.97645  ? 168  ASN E CG   1 
ATOM   46370 O  OD1  . ASN D 4  169  ? 142.13048 94.83564  108.32589 1.000 72.22535  ? 168  ASN E OD1  1 
ATOM   46371 N  ND2  . ASN D 4  169  ? 140.41686 94.47029  106.94017 1.000 73.35502  ? 168  ASN E ND2  1 
ATOM   46372 H  H    . ASN D 4  169  ? 144.35990 94.74418  104.04300 1.000 61.76234  ? 168  ASN E H    1 
ATOM   46373 H  HA   . ASN D 4  169  ? 142.42529 96.14264  105.34688 1.000 63.25150  ? 168  ASN E HA   1 
ATOM   46374 H  HB2  . ASN D 4  169  ? 142.18237 93.69186  105.43550 1.000 62.59943  ? 168  ASN E HB2  1 
ATOM   46375 H  HB3  . ASN D 4  169  ? 143.40873 93.75682  106.44451 1.000 62.41720  ? 168  ASN E HB3  1 
ATOM   46376 H  HD21 . ASN D 4  169  ? 139.83757 94.63207  107.55464 1.000 71.18849  ? 168  ASN E HD21 1 
ATOM   46377 H  HD22 . ASN D 4  169  ? 140.15659 94.26047  106.14824 1.000 70.81277  ? 168  ASN E HD22 1 
ATOM   46378 N  N    . MET D 4  170  ? 144.01076 97.25760  106.82363 1.000 64.88355  ? 169  MET E N    1 
ATOM   46379 C  CA   . MET D 4  170  ? 145.07236 98.02131  107.46414 1.000 61.42766  ? 169  MET E CA   1 
ATOM   46380 C  C    . MET D 4  170  ? 145.62914 97.30941  108.68909 1.000 65.59309  ? 169  MET E C    1 
ATOM   46381 O  O    . MET D 4  170  ? 146.80477 97.48988  109.02060 1.000 66.64451  ? 169  MET E O    1 
ATOM   46382 C  CB   . MET D 4  170  ? 144.54883 99.40072  107.85070 1.000 62.30335  ? 169  MET E CB   1 
ATOM   46383 C  CG   . MET D 4  170  ? 145.61666 100.37733 108.26871 1.000 66.01700  ? 169  MET E CG   1 
ATOM   46384 S  SD   . MET D 4  170  ? 144.92884 101.91860 108.88625 1.000 80.59840  ? 169  MET E SD   1 
ATOM   46385 C  CE   . MET D 4  170  ? 144.32528 101.39664 110.47907 1.000 74.30804  ? 169  MET E CE   1 
ATOM   46386 H  H    . MET D 4  170  ? 143.22449 97.59685  106.90534 1.000 64.41911  ? 169  MET E H    1 
ATOM   46387 H  HA   . MET D 4  170  ? 145.79133 98.14738  106.82548 1.000 62.59953  ? 169  MET E HA   1 
ATOM   46388 H  HB2  . MET D 4  170  ? 144.08500 99.78147  107.08882 1.000 64.08765  ? 169  MET E HB2  1 
ATOM   46389 H  HB3  . MET D 4  170  ? 143.93325 99.30194  108.59358 1.000 67.44731  ? 169  MET E HB3  1 
ATOM   46390 H  HG2  . MET D 4  170  ? 146.15128 99.98153  108.97474 1.000 66.01905  ? 169  MET E HG2  1 
ATOM   46391 H  HG3  . MET D 4  170  ? 146.17540 100.58242 107.50250 1.000 69.80962  ? 169  MET E HG3  1 
ATOM   46392 H  HE1  . MET D 4  170  ? 143.98367 102.17077 110.95313 1.000 77.45482  ? 169  MET E HE1  1 
ATOM   46393 H  HE2  . MET D 4  170  ? 143.61561 100.74815 110.35172 1.000 74.48530  ? 169  MET E HE2  1 
ATOM   46394 H  HE3  . MET D 4  170  ? 145.05394 100.99778 110.97951 1.000 72.00928  ? 169  MET E HE3  1 
ATOM   46395 N  N    . VAL D 4  171  ? 144.81689 96.49942  109.36894 1.000 63.10847  ? 170  VAL E N    1 
ATOM   46396 C  CA   . VAL D 4  171  ? 145.21885 95.90307  110.63080 1.000 59.02375  ? 170  VAL E CA   1 
ATOM   46397 C  C    . VAL D 4  171  ? 145.53722 94.41568  110.51040 1.000 61.43983  ? 170  VAL E C    1 
ATOM   46398 O  O    . VAL D 4  171  ? 146.26720 93.88806  111.35545 1.000 71.15032  ? 170  VAL E O    1 
ATOM   46399 C  CB   . VAL D 4  171  ? 144.14717 96.14007  111.71449 1.000 63.55725  ? 170  VAL E CB   1 
ATOM   46400 C  CG1  . VAL D 4  171  ? 143.64310 97.56376  111.66357 1.000 66.42392  ? 170  VAL E CG1  1 
ATOM   46401 C  CG2  . VAL D 4  171  ? 143.00445 95.17156  111.56113 1.000 67.42090  ? 170  VAL E CG2  1 
ATOM   46402 H  H    . VAL D 4  171  ? 144.02485 96.28097  109.11424 1.000 63.93627  ? 170  VAL E H    1 
ATOM   46403 H  HA   . VAL D 4  171  ? 146.02858 96.34302  110.93272 1.000 61.61639  ? 170  VAL E HA   1 
ATOM   46404 H  HB   . VAL D 4  171  ? 144.54636 95.99624  112.58657 1.000 65.18517  ? 170  VAL E HB   1 
ATOM   46405 H  HG11 . VAL D 4  171  ? 143.12483 97.74238  112.46399 1.000 67.28517  ? 170  VAL E HG11 1 
ATOM   46406 H  HG12 . VAL D 4  171  ? 144.40225 98.16594  111.62042 1.000 66.07709  ? 170  VAL E HG12 1 
ATOM   46407 H  HG13 . VAL D 4  171  ? 143.08656 97.67573  110.87712 1.000 65.24944  ? 170  VAL E HG13 1 
ATOM   46408 H  HG21 . VAL D 4  171  ? 142.22206 95.53835  112.00293 1.000 67.43650  ? 170  VAL E HG21 1 
ATOM   46409 H  HG22 . VAL D 4  171  ? 142.82152 95.04230  110.61847 1.000 67.22594  ? 170  VAL E HG22 1 
ATOM   46410 H  HG23 . VAL D 4  171  ? 143.24790 94.32644  111.97065 1.000 67.25391  ? 170  VAL E HG23 1 
ATOM   46411 N  N    . THR D 4  172  ? 145.01183 93.71777  109.50541 1.000 59.89173  ? 171  THR E N    1 
ATOM   46412 C  CA   . THR D 4  172  ? 145.31502 92.30591  109.31776 1.000 56.42014  ? 171  THR E CA   1 
ATOM   46413 C  C    . THR D 4  172  ? 146.04618 92.01264  108.01749 1.000 59.80545  ? 171  THR E C    1 
ATOM   46414 O  O    . THR D 4  172  ? 146.36345 90.85018  107.75822 1.000 72.24781  ? 171  THR E O    1 
ATOM   46415 C  CB   . THR D 4  172  ? 144.03650 91.46153  109.36999 1.000 53.07787  ? 171  THR E CB   1 
ATOM   46416 O  OG1  . THR D 4  172  ? 143.30298 91.60881  108.15202 1.000 55.17178  ? 171  THR E OG1  1 
ATOM   46417 C  CG2  . THR D 4  172  ? 143.16331 91.87265  110.53146 1.000 55.42831  ? 171  THR E CG2  1 
ATOM   46418 H  H    . THR D 4  172  ? 144.47206 94.04104  108.91900 1.000 62.02493  ? 171  THR E H    1 
ATOM   46419 H  HA   . THR D 4  172  ? 145.88572 92.00862  110.04236 1.000 59.67425  ? 171  THR E HA   1 
ATOM   46420 H  HB   . THR D 4  172  ? 144.27629 90.52851  109.48654 1.000 57.51167  ? 171  THR E HB   1 
ATOM   46421 H  HG1  . THR D 4  172  ? 142.58494 91.17467  108.19503 1.000 56.93033  ? 171  THR E HG1  1 
ATOM   46422 H  HG21 . THR D 4  172  ? 142.50188 91.18488  110.70649 1.000 58.52703  ? 171  THR E HG21 1 
ATOM   46423 H  HG22 . THR D 4  172  ? 143.70495 91.99810  111.32603 1.000 57.73693  ? 171  THR E HG22 1 
ATOM   46424 H  HG23 . THR D 4  172  ? 142.70709 92.70340  110.32570 1.000 60.71002  ? 171  THR E HG23 1 
ATOM   46425 N  N    . GLY D 4  173  ? 146.32927 93.01873  107.19897 1.000 55.45015  ? 172  GLY E N    1 
ATOM   46426 C  CA   . GLY D 4  173  ? 147.01678 92.78528  105.94600 1.000 54.83787  ? 172  GLY E CA   1 
ATOM   46427 C  C    . GLY D 4  173  ? 146.07164 92.45805  104.81280 1.000 54.47926  ? 172  GLY E C    1 
ATOM   46428 O  O    . GLY D 4  173  ? 145.79884 93.30666  103.96397 1.000 68.25775  ? 172  GLY E O    1 
ATOM   46429 H  H    . GLY D 4  173  ? 146.13623 93.84299  107.34901 1.000 59.49667  ? 172  GLY E H    1 
ATOM   46430 H  HA2  . GLY D 4  173  ? 147.52586 93.57447  105.70332 1.000 59.99812  ? 172  GLY E HA2  1 
ATOM   46431 H  HA3  . GLY D 4  173  ? 147.63413 92.04414  106.04910 1.000 57.63893  ? 172  GLY E HA3  1 
ATOM   46432 N  N    . VAL D 4  174  ? 145.53218 91.24545  104.80664 1.000 53.85076  ? 173  VAL E N    1 
ATOM   46433 C  CA   . VAL D 4  174  ? 144.62061 90.80250  103.76380 1.000 51.22380  ? 173  VAL E CA   1 
ATOM   46434 C  C    . VAL D 4  174  ? 143.34292 90.29442  104.40994 1.000 54.39246  ? 173  VAL E C    1 
ATOM   46435 O  O    . VAL D 4  174  ? 143.35612 89.76755  105.52510 1.000 62.21875  ? 173  VAL E O    1 
ATOM   46436 C  CB   . VAL D 4  174  ? 145.25303 89.71027  102.88380 1.000 46.19483  ? 173  VAL E CB   1 
ATOM   46437 C  CG1  . VAL D 4  174  ? 145.56710 88.48843  103.70770 1.000 58.11133  ? 173  VAL E CG1  1 
ATOM   46438 C  CG2  . VAL D 4  174  ? 144.32945 89.35436  101.75168 1.000 54.62494  ? 173  VAL E CG2  1 
ATOM   46439 H  H    . VAL D 4  174  ? 145.68209 90.65073  105.40863 1.000 56.02722  ? 173  VAL E H    1 
ATOM   46440 H  HA   . VAL D 4  174  ? 144.39199 91.55328  103.19442 1.000 56.19175  ? 173  VAL E HA   1 
ATOM   46441 H  HB   . VAL D 4  174  ? 146.08193 90.04428  102.50638 1.000 50.13110  ? 173  VAL E HB   1 
ATOM   46442 H  HG11 . VAL D 4  174  ? 146.09081 87.87489  103.16860 1.000 58.18295  ? 173  VAL E HG11 1 
ATOM   46443 H  HG12 . VAL D 4  174  ? 146.07492 88.75268  104.49068 1.000 58.66085  ? 173  VAL E HG12 1 
ATOM   46444 H  HG13 . VAL D 4  174  ? 144.73923 88.06217  103.97894 1.000 57.09661  ? 173  VAL E HG13 1 
ATOM   46445 H  HG21 . VAL D 4  174  ? 144.81593 88.81825  101.10610 1.000 57.45592  ? 173  VAL E HG21 1 
ATOM   46446 H  HG22 . VAL D 4  174  ? 143.57851 88.84944  102.10083 1.000 53.37933  ? 173  VAL E HG22 1 
ATOM   46447 H  HG23 . VAL D 4  174  ? 144.01509 90.17056  101.33233 1.000 56.99129  ? 173  VAL E HG23 1 
ATOM   46448 N  N    . GLU D 4  175  ? 142.23063 90.46695  103.70221 1.000 63.35460  ? 174  GLU E N    1 
ATOM   46449 C  CA   . GLU D 4  175  ? 140.93270 89.97038  104.13463 1.000 61.54726  ? 174  GLU E CA   1 
ATOM   46450 C  C    . GLU D 4  175  ? 140.23142 89.33676  102.94328 1.000 65.88215  ? 174  GLU E C    1 
ATOM   46451 O  O    . GLU D 4  175  ? 140.53229 89.65207  101.79640 1.000 74.72086  ? 174  GLU E O    1 
ATOM   46452 C  CB   . GLU D 4  175  ? 140.07649 91.09155  104.71884 1.000 58.17453  ? 174  GLU E CB   1 
ATOM   46453 C  CG   . GLU D 4  175  ? 138.82056 90.61482  105.39229 1.000 75.33125  ? 174  GLU E CG   1 
ATOM   46454 C  CD   . GLU D 4  175  ? 137.94330 91.75123  105.84082 1.000 97.45477  ? 174  GLU E CD   1 
ATOM   46455 O  OE1  . GLU D 4  175  ? 138.27827 92.91329  105.54077 1.000 101.78272 ? 174  GLU E OE1  1 
ATOM   46456 O  OE2  . GLU D 4  175  ? 136.91413 91.48796  106.48945 1.000 105.98724 ? 174  GLU E OE2  1 
ATOM   46457 H  H    . GLU D 4  175  ? 142.20523 90.87973  102.94818 1.000 61.98697  ? 174  GLU E H    1 
ATOM   46458 H  HA   . GLU D 4  175  ? 141.05559 89.29146  104.81548 1.000 63.42779  ? 174  GLU E HA   1 
ATOM   46459 H  HB2  . GLU D 4  175  ? 140.60141 91.57316  105.37747 1.000 63.76741  ? 174  GLU E HB2  1 
ATOM   46460 H  HB3  . GLU D 4  175  ? 139.81937 91.69301  104.00237 1.000 64.64231  ? 174  GLU E HB3  1 
ATOM   46461 H  HG2  . GLU D 4  175  ? 138.30583 90.07720  104.77204 1.000 77.97699  ? 174  GLU E HG2  1 
ATOM   46462 H  HG3  . GLU D 4  175  ? 139.05809 90.08971  106.17297 1.000 76.26002  ? 174  GLU E HG3  1 
ATOM   46463 N  N    . ILE D 4  176  ? 139.29377 88.43355  103.20784 1.000 61.02624  ? 175  ILE E N    1 
ATOM   46464 C  CA   . ILE D 4  176  ? 138.59588 87.70098  102.15623 1.000 61.56543  ? 175  ILE E CA   1 
ATOM   46465 C  C    . ILE D 4  176  ? 137.12410 88.08271  102.17365 1.000 63.53665  ? 175  ILE E C    1 
ATOM   46466 O  O    . ILE D 4  176  ? 136.48217 88.06090  103.22930 1.000 63.80319  ? 175  ILE E O    1 
ATOM   46467 C  CB   . ILE D 4  176  ? 138.77067 86.18256  102.31496 1.000 51.62926  ? 175  ILE E CB   1 
ATOM   46468 C  CG1  . ILE D 4  176  ? 140.22123 85.80111  102.03341 1.000 55.67066  ? 175  ILE E CG1  1 
ATOM   46469 C  CG2  . ILE D 4  176  ? 137.82406 85.44519  101.38583 1.000 57.73212  ? 175  ILE E CG2  1 
ATOM   46470 C  CD1  . ILE D 4  176  ? 140.51002 84.33517  102.18250 1.000 66.36306  ? 175  ILE E CD1  1 
ATOM   46471 H  H    . ILE D 4  176  ? 139.04041 88.22221  104.00203 1.000 64.78075  ? 175  ILE E H    1 
ATOM   46472 H  HA   . ILE D 4  176  ? 138.95951 87.95326  101.29379 1.000 61.99554  ? 175  ILE E HA   1 
ATOM   46473 H  HB   . ILE D 4  176  ? 138.55887 85.94048  103.23006 1.000 54.30489  ? 175  ILE E HB   1 
ATOM   46474 H  HG12 . ILE D 4  176  ? 140.43685 86.05448  101.12188 1.000 59.00208  ? 175  ILE E HG12 1 
ATOM   46475 H  HG13 . ILE D 4  176  ? 140.79638 86.27983  102.65044 1.000 57.78272  ? 175  ILE E HG13 1 
ATOM   46476 H  HG21 . ILE D 4  176  ? 138.07276 84.51004  101.33988 1.000 59.49403  ? 175  ILE E HG21 1 
ATOM   46477 H  HG22 . ILE D 4  176  ? 136.91903 85.51780  101.72709 1.000 59.40091  ? 175  ILE E HG22 1 
ATOM   46478 H  HG23 . ILE D 4  176  ? 137.87777 85.84242  100.50238 1.000 61.40471  ? 175  ILE E HG23 1 
ATOM   46479 H  HD11 . ILE D 4  176  ? 141.46787 84.20917  102.27066 1.000 66.26434  ? 175  ILE E HD11 1 
ATOM   46480 H  HD12 . ILE D 4  176  ? 140.05755 84.00419  102.97449 1.000 64.63314  ? 175  ILE E HD12 1 
ATOM   46481 H  HD13 . ILE D 4  176  ? 140.18646 83.86733  101.39716 1.000 64.67289  ? 175  ILE E HD13 1 
ATOM   46482 N  N    . ALA D 4  177  ? 136.59149 88.42793  101.00253 1.000 63.52905  ? 176  ALA E N    1 
ATOM   46483 C  CA   . ALA D 4  177  ? 135.16899 88.69320  100.84412 1.000 58.43254  ? 176  ALA E CA   1 
ATOM   46484 C  C    . ALA D 4  177  ? 134.68945 88.03940  99.55792  1.000 62.05545  ? 176  ALA E C    1 
ATOM   46485 O  O    . ALA D 4  177  ? 135.48862 87.65009  98.70921  1.000 75.33471  ? 176  ALA E O    1 
ATOM   46486 C  CB   . ALA D 4  177  ? 134.87430 90.19414  100.82277 1.000 57.63167  ? 176  ALA E CB   1 
ATOM   46487 H  H    . ALA D 4  177  ? 137.04300 88.51542  100.27572 1.000 63.30763  ? 176  ALA E H    1 
ATOM   46488 H  HA   . ALA D 4  177  ? 134.68264 88.29821  101.58430 1.000 58.97040  ? 176  ALA E HA   1 
ATOM   46489 H  HB1  . ALA D 4  177  ? 133.91929 90.32606  100.71634 1.000 60.00031  ? 176  ALA E HB1  1 
ATOM   46490 H  HB2  . ALA D 4  177  ? 135.17163 90.58590  101.65870 1.000 60.63514  ? 176  ALA E HB2  1 
ATOM   46491 H  HB3  . ALA D 4  177  ? 135.34931 90.59868  100.07998 1.000 58.92465  ? 176  ALA E HB3  1 
ATOM   46492 N  N    . ASP D 4  178  ? 133.37291 87.91473  99.41603  1.000 56.72983  ? 177  ASP E N    1 
ATOM   46493 C  CA   . ASP D 4  178  ? 132.79169 87.28414  98.24020  1.000 60.84287  ? 177  ASP E CA   1 
ATOM   46494 C  C    . ASP D 4  178  ? 131.60349 88.09569  97.75006  1.000 70.96047  ? 177  ASP E C    1 
ATOM   46495 O  O    . ASP D 4  178  ? 130.91557 88.75113  98.53427  1.000 71.60389  ? 177  ASP E O    1 
ATOM   46496 C  CB   . ASP D 4  178  ? 132.35214 85.85041  98.53652  1.000 68.50280  ? 177  ASP E CB   1 
ATOM   46497 C  CG   . ASP D 4  178  ? 133.47571 85.00343  99.08436  1.000 81.73954  ? 177  ASP E CG   1 
ATOM   46498 O  OD1  . ASP D 4  178  ? 134.62477 85.18451  98.63999  1.000 81.41619  ? 177  ASP E OD1  1 
ATOM   46499 O  OD2  . ASP D 4  178  ? 133.21615 84.16008  99.96498  1.000 81.57833  ? 177  ASP E OD2  1 
ATOM   46500 H  H    . ASP D 4  178  ? 132.79415 88.18782  99.99030  1.000 62.54751  ? 177  ASP E H    1 
ATOM   46501 H  HA   . ASP D 4  178  ? 133.45043 87.25706  97.52915  1.000 64.98073  ? 177  ASP E HA   1 
ATOM   46502 H  HB2  . ASP D 4  178  ? 131.63924 85.86593  99.19382  1.000 70.29794  ? 177  ASP E HB2  1 
ATOM   46503 H  HB3  . ASP D 4  178  ? 132.03893 85.43895  97.71621  1.000 70.15000  ? 177  ASP E HB3  1 
ATOM   46504 N  N    . ARG D 4  179  ? 131.37211 88.04516  96.43831  1.000 72.11948  ? 178  ARG E N    1 
ATOM   46505 C  CA   . ARG D 4  179  ? 130.25497 88.74123  95.81513  1.000 67.71226  ? 178  ARG E CA   1 
ATOM   46506 C  C    . ARG D 4  179  ? 129.58807 87.82225  94.80711  1.000 74.11452  ? 178  ARG E C    1 
ATOM   46507 O  O    . ARG D 4  179  ? 130.21993 86.91992  94.25276  1.000 76.87557  ? 178  ARG E O    1 
ATOM   46508 C  CB   . ARG D 4  179  ? 130.69427 90.02816  95.10436  1.000 60.88846  ? 178  ARG E CB   1 
ATOM   46509 C  CG   . ARG D 4  179  ? 131.17164 91.12845  96.02269  1.000 60.71397  ? 178  ARG E CG   1 
ATOM   46510 C  CD   . ARG D 4  179  ? 130.13867 92.20361  96.18975  1.000 60.73772  ? 178  ARG E CD   1 
ATOM   46511 N  NE   . ARG D 4  179  ? 130.61741 93.27563  97.05036  1.000 63.66065  ? 178  ARG E NE   1 
ATOM   46512 C  CZ   . ARG D 4  179  ? 129.91567 94.35364  97.36555  1.000 66.41181  ? 178  ARG E CZ   1 
ATOM   46513 N  NH1  . ARG D 4  179  ? 128.69001 94.53834  96.91021  1.000 71.37480  ? 178  ARG E NH1  1 
ATOM   46514 N  NH2  . ARG D 4  179  ? 130.45536 95.26698  98.16328  1.000 66.06279  ? 178  ARG E NH2  1 
ATOM   46515 H  H    . ARG D 4  179  ? 131.85685 87.60384  95.88242  1.000 70.35693  ? 178  ARG E H    1 
ATOM   46516 H  HA   . ARG D 4  179  ? 129.60088 88.97444  96.49202  1.000 68.61112  ? 178  ARG E HA   1 
ATOM   46517 H  HB2  . ARG D 4  179  ? 131.42483 89.81474  94.50282  1.000 66.18626  ? 178  ARG E HB2  1 
ATOM   46518 H  HB3  . ARG D 4  179  ? 129.94439 90.37295  94.59565  1.000 64.08453  ? 178  ARG E HB3  1 
ATOM   46519 H  HG2  . ARG D 4  179  ? 131.36096 90.75536  96.89827  1.000 64.13325  ? 178  ARG E HG2  1 
ATOM   46520 H  HG3  . ARG D 4  179  ? 131.97097 91.53230  95.64977  1.000 62.88336  ? 178  ARG E HG3  1 
ATOM   46521 H  HD2  . ARG D 4  179  ? 129.92793 92.58278  95.32240  1.000 64.41372  ? 178  ARG E HD2  1 
ATOM   46522 H  HD3  . ARG D 4  179  ? 129.34362 91.82120  96.59111  1.000 64.82974  ? 178  ARG E HD3  1 
ATOM   46523 H  HE   . ARG D 4  179  ? 131.40596 93.19913  97.38486  1.000 64.72692  ? 178  ARG E HE   1 
ATOM   46524 H  HH11 . ARG D 4  179  ? 128.32735 93.95532  96.39328  1.000 70.63207  ? 178  ARG E HH11 1 
ATOM   46525 H  HH12 . ARG D 4  179  ? 128.25453 95.24630  97.13008  1.000 69.22001  ? 178  ARG E HH12 1 
ATOM   46526 H  HH21 . ARG D 4  179  ? 131.25316 95.15438  98.46558  1.000 65.00335  ? 178  ARG E HH21 1 
ATOM   46527 H  HH22 . ARG D 4  179  ? 130.01013 95.97053  98.37637  1.000 66.52696  ? 178  ARG E HH22 1 
ATOM   46528 N  N    . SER D 4  180  ? 128.30645 88.07757  94.56540  1.000 77.86252  ? 179  SER E N    1 
ATOM   46529 C  CA   . SER D 4  180  ? 127.50219 87.32567  93.61527  1.000 77.89084  ? 179  SER E CA   1 
ATOM   46530 C  C    . SER D 4  180  ? 127.18779 88.19285  92.40552  1.000 76.53132  ? 179  SER E C    1 
ATOM   46531 O  O    . SER D 4  180  ? 126.84156 89.36787  92.54670  1.000 79.30318  ? 179  SER E O    1 
ATOM   46532 C  CB   . SER D 4  180  ? 126.20259 86.85346  94.25939  1.000 72.70707  ? 179  SER E CB   1 
ATOM   46533 O  OG   . SER D 4  180  ? 125.42923 87.95898  94.68173  1.000 68.46664  ? 179  SER E OG   1 
ATOM   46534 H  H    . SER D 4  180  ? 127.86699 88.70508  94.95593  1.000 73.58707  ? 179  SER E H    1 
ATOM   46535 H  HA   . SER D 4  180  ? 127.99645 86.54715  93.31499  1.000 78.99858  ? 179  SER E HA   1 
ATOM   46536 H  HB2  . SER D 4  180  ? 125.69482 86.34098  93.61096  1.000 75.28357  ? 179  SER E HB2  1 
ATOM   46537 H  HB3  . SER D 4  180  ? 126.41341 86.30149  95.02843  1.000 73.63270  ? 179  SER E HB3  1 
ATOM   46538 H  HG   . SER D 4  180  ? 125.86006 88.41536  95.24004  1.000 71.28648  ? 179  SER E HG   1 
ATOM   46539 N  N    . VAL D 4  181  ? 127.29341 87.60349  91.22220  1.000 73.69467  ? 180  VAL E N    1 
ATOM   46540 C  CA   . VAL D 4  181  ? 127.13672 88.32500  89.96539  1.000 69.29520  ? 180  VAL E CA   1 
ATOM   46541 C  C    . VAL D 4  181  ? 125.68425 88.23559  89.51848  1.000 82.89870  ? 180  VAL E C    1 
ATOM   46542 O  O    . VAL D 4  181  ? 125.14059 87.13626  89.36293  1.000 88.76426  ? 180  VAL E O    1 
ATOM   46543 C  CB   . VAL D 4  181  ? 128.07705 87.75259  88.89397  1.000 71.56188  ? 180  VAL E CB   1 
ATOM   46544 C  CG1  . VAL D 4  181  ? 127.98584 88.55777  87.61840  1.000 80.21826  ? 180  VAL E CG1  1 
ATOM   46545 C  CG2  . VAL D 4  181  ? 129.49912 87.72406  89.40887  1.000 73.56261  ? 180  VAL E CG2  1 
ATOM   46546 H  H    . VAL D 4  181  ? 127.45790 86.76615  91.11802  1.000 77.63305  ? 180  VAL E H    1 
ATOM   46547 H  HA   . VAL D 4  181  ? 127.35885 89.25959  90.09972  1.000 71.87743  ? 180  VAL E HA   1 
ATOM   46548 H  HB   . VAL D 4  181  ? 127.81109 86.84142  88.69479  1.000 77.61160  ? 180  VAL E HB   1 
ATOM   46549 H  HG11 . VAL D 4  181  ? 128.67639 88.25814  87.00670  1.000 80.84057  ? 180  VAL E HG11 1 
ATOM   46550 H  HG12 . VAL D 4  181  ? 127.11162 88.42427  87.21967  1.000 81.23062  ? 180  VAL E HG12 1 
ATOM   46551 H  HG13 . VAL D 4  181  ? 128.11531 89.49610  87.82815  1.000 79.74474  ? 180  VAL E HG13 1 
ATOM   46552 H  HG21 . VAL D 4  181  ? 130.09316 87.48117  88.68146  1.000 77.37467  ? 180  VAL E HG21 1 
ATOM   46553 H  HG22 . VAL D 4  181  ? 129.72986 88.60416  89.74475  1.000 74.39228  ? 180  VAL E HG22 1 
ATOM   46554 H  HG23 . VAL D 4  181  ? 129.56535 87.06972  90.12194  1.000 76.72474  ? 180  VAL E HG23 1 
ATOM   46555 N  N    . ILE D 4  182  ? 125.05784 89.39089  89.29869  1.000 86.31566  ? 181  ILE E N    1 
ATOM   46556 C  CA   . ILE D 4  182  ? 123.66111 89.47592  88.88553  1.000 84.75411  ? 181  ILE E CA   1 
ATOM   46557 C  C    . ILE D 4  182  ? 123.60301 90.01918  87.46620  1.000 88.07631  ? 181  ILE E C    1 
ATOM   46558 O  O    . ILE D 4  182  ? 124.35043 90.93575  87.10818  1.000 86.93155  ? 181  ILE E O    1 
ATOM   46559 C  CB   . ILE D 4  182  ? 122.82999 90.35418  89.84033  1.000 79.14790  ? 181  ILE E CB   1 
ATOM   46560 C  CG1  . ILE D 4  182  ? 123.32888 91.79691  89.81867  1.000 85.22017  ? 181  ILE E CG1  1 
ATOM   46561 C  CG2  . ILE D 4  182  ? 122.89300 89.80234  91.24827  1.000 79.36279  ? 181  ILE E CG2  1 
ATOM   46562 C  CD1  . ILE D 4  182  ? 122.56021 92.71622  90.73052  1.000 85.39996  ? 181  ILE E CD1  1 
ATOM   46563 H  H    . ILE D 4  182  ? 125.43461 90.15935  89.38366  1.000 81.90309  ? 181  ILE E H    1 
ATOM   46564 H  HA   . ILE D 4  182  ? 123.27373 88.58670  88.88240  1.000 83.27540  ? 181  ILE E HA   1 
ATOM   46565 H  HB   . ILE D 4  182  ? 121.90622 90.34217  89.54456  1.000 79.36927  ? 181  ILE E HB   1 
ATOM   46566 H  HG12 . ILE D 4  182  ? 124.25781 91.81153  90.09739  1.000 81.84768  ? 181  ILE E HG12 1 
ATOM   46567 H  HG13 . ILE D 4  182  ? 123.24856 92.15136  88.92011  1.000 84.26244  ? 181  ILE E HG13 1 
ATOM   46568 H  HG21 . ILE D 4  182  ? 122.21946 90.24050  91.79166  1.000 80.97862  ? 181  ILE E HG21 1 
ATOM   46569 H  HG22 . ILE D 4  182  ? 122.72310 88.84777  91.21974  1.000 79.97196  ? 181  ILE E HG22 1 
ATOM   46570 H  HG23 . ILE D 4  182  ? 123.77571 89.96967  91.61398  1.000 79.62495  ? 181  ILE E HG23 1 
ATOM   46571 H  HD11 . ILE D 4  182  ? 122.79977 93.63323  90.52525  1.000 83.16086  ? 181  ILE E HD11 1 
ATOM   46572 H  HD12 . ILE D 4  182  ? 121.61028 92.58213  90.58661  1.000 84.71507  ? 181  ILE E HD12 1 
ATOM   46573 H  HD13 . ILE D 4  182  ? 122.78806 92.51245  91.65058  1.000 82.15393  ? 181  ILE E HD13 1 
ATOM   46574 N  N    . SER D 4  183  ? 122.71083 89.45170  86.66147  1.000 93.78942  ? 182  SER E N    1 
ATOM   46575 C  CA   . SER D 4  183  ? 122.63293 89.79498  85.25188  1.000 98.48890  ? 182  SER E CA   1 
ATOM   46576 C  C    . SER D 4  183  ? 122.11602 91.21741  85.05769  1.000 99.28488  ? 182  SER E C    1 
ATOM   46577 O  O    . SER D 4  183  ? 121.45924 91.79879  85.92447  1.000 101.39623 ? 182  SER E O    1 
ATOM   46578 C  CB   . SER D 4  183  ? 121.72406 88.81332  84.51629  1.000 101.65598 ? 182  SER E CB   1 
ATOM   46579 O  OG   . SER D 4  183  ? 122.17194 87.48344  84.69292  1.000 104.74074 ? 182  SER E OG   1 
ATOM   46580 H  H    . SER D 4  183  ? 122.13761 88.86127  86.91127  1.000 92.60804  ? 182  SER E H    1 
ATOM   46581 H  HA   . SER D 4  183  ? 123.51891 89.73908  84.86133  1.000 96.71016  ? 182  SER E HA   1 
ATOM   46582 H  HB2  . SER D 4  183  ? 120.82373 88.89249  84.86836  1.000 100.23286 ? 182  SER E HB2  1 
ATOM   46583 H  HB3  . SER D 4  183  ? 121.73030 89.02565  83.56989  1.000 100.76283 ? 182  SER E HB3  1 
ATOM   46584 H  HG   . SER D 4  183  ? 121.66800 86.95361  84.27952  1.000 103.13865 ? 182  SER E HG   1 
ATOM   46585 N  N    . VAL D 4  184  ? 122.42862 91.77504  83.89082  1.000 98.78104  ? 183  VAL E N    1 
ATOM   46586 C  CA   . VAL D 4  184  ? 121.97158 93.09639  83.48073  1.000 102.42466 ? 183  VAL E CA   1 
ATOM   46587 C  C    . VAL D 4  184  ? 121.19256 92.93990  82.18572  1.000 110.63416 ? 183  VAL E C    1 
ATOM   46588 O  O    . VAL D 4  184  ? 121.68346 92.32475  81.23272  1.000 110.70353 ? 183  VAL E O    1 
ATOM   46589 C  CB   . VAL D 4  184  ? 123.14563 94.07359  83.29450  1.000 103.16810 ? 183  VAL E CB   1 
ATOM   46590 C  CG1  . VAL D 4  184  ? 122.67566 95.34597  82.61703  1.000 102.07730 ? 183  VAL E CG1  1 
ATOM   46591 C  CG2  . VAL D 4  184  ? 123.77634 94.39458  84.62791  1.000 101.66944 ? 183  VAL E CG2  1 
ATOM   46592 H  H    . VAL D 4  184  ? 122.92224 91.39129  83.30029  1.000 100.23518 ? 183  VAL E H    1 
ATOM   46593 H  HA   . VAL D 4  184  ? 121.37572 93.45894  84.15456  1.000 101.32608 ? 183  VAL E HA   1 
ATOM   46594 H  HB   . VAL D 4  184  ? 123.81868 93.66046  82.73126  1.000 100.74119 ? 183  VAL E HB   1 
ATOM   46595 H  HG11 . VAL D 4  184  ? 123.33777 96.04039  82.75990  1.000 99.41170  ? 183  VAL E HG11 1 
ATOM   46596 H  HG12 . VAL D 4  184  ? 122.57085 95.18252  81.66656  1.000 103.04018 ? 183  VAL E HG12 1 
ATOM   46597 H  HG13 . VAL D 4  184  ? 121.82814 95.61495  83.00482  1.000 103.67402 ? 183  VAL E HG13 1 
ATOM   46598 H  HG21 . VAL D 4  184  ? 124.51778 95.00429  84.48798  1.000 94.31566  ? 183  VAL E HG21 1 
ATOM   46599 H  HG22 . VAL D 4  184  ? 123.10945 94.80836  85.19768  1.000 98.53399  ? 183  VAL E HG22 1 
ATOM   46600 H  HG23 . VAL D 4  184  ? 124.09493 93.57254  85.03245  1.000 97.42678  ? 183  VAL E HG23 1 
ATOM   46601 N  N    . ALA D 4  185  ? 119.98593 93.49421  82.15169  1.000 120.20296 ? 184  ALA E N    1 
ATOM   46602 C  CA   . ALA D 4  185  ? 119.13254 93.38887  80.97462  1.000 121.08153 ? 184  ALA E CA   1 
ATOM   46603 C  C    . ALA D 4  185  ? 119.50001 94.44817  79.94383  1.000 114.23989 ? 184  ALA E C    1 
ATOM   46604 O  O    . ALA D 4  185  ? 119.69486 94.14012  78.76877  1.000 110.59374 ? 184  ALA E O    1 
ATOM   46605 C  CB   . ALA D 4  185  ? 117.67351 93.51714  81.36734  1.000 117.87914 ? 184  ALA E CB   1 
ATOM   46606 H  H    . ALA D 4  185  ? 119.63706 93.93858  82.80021  1.000 113.71122 ? 184  ALA E H    1 
ATOM   46607 H  HA   . ALA D 4  185  ? 119.25888 92.51744  80.56779  1.000 116.51517 ? 184  ALA E HA   1 
ATOM   46608 H  HB1  . ALA D 4  185  ? 117.12453 93.43657  80.57178  1.000 116.20871 ? 184  ALA E HB1  1 
ATOM   46609 H  HB2  . ALA D 4  185  ? 117.45294 92.81103  81.99486  1.000 117.07825 ? 184  ALA E HB2  1 
ATOM   46610 H  HB3  . ALA D 4  185  ? 117.53331 94.38331  81.78082  1.000 116.54799 ? 184  ALA E HB3  1 
ATOM   46611 N  N    . ILE E 5  62   ? 131.29841 67.19740  101.19121 1.000 94.20796  ? 62   ILE F N    1 
ATOM   46612 C  CA   . ILE E 5  62   ? 132.05870 68.24649  101.85752 1.000 97.66649  ? 62   ILE F CA   1 
ATOM   46613 C  C    . ILE E 5  62   ? 131.10304 69.17039  102.59484 1.000 97.05455  ? 62   ILE F C    1 
ATOM   46614 O  O    . ILE E 5  62   ? 131.49572 69.86443  103.52715 1.000 93.24945  ? 62   ILE F O    1 
ATOM   46615 C  CB   . ILE E 5  62   ? 132.92612 69.03004  100.85650 1.000 97.06211  ? 62   ILE F CB   1 
ATOM   46616 C  CG1  . ILE E 5  62   ? 133.86831 69.98715  101.59040 1.000 97.93939  ? 62   ILE F CG1  1 
ATOM   46617 C  CG2  . ILE E 5  62   ? 132.05318 69.80285  99.88463  1.000 91.41769  ? 62   ILE F CG2  1 
ATOM   46618 C  CD1  . ILE E 5  62   ? 134.88114 69.29672  102.48473 1.000 90.58869  ? 62   ILE F CD1  1 
ATOM   46619 H  HA   . ILE E 5  62   ? 132.64425 67.83752  102.51283 1.000 95.57966  ? 62   ILE F HA   1 
ATOM   46620 H  HB   . ILE E 5  62   ? 133.46173 68.39696  100.35320 1.000 95.68361  ? 62   ILE F HB   1 
ATOM   46621 H  HG12 . ILE E 5  62   ? 134.36155 70.50063  100.93157 1.000 97.93398  ? 62   ILE F HG12 1 
ATOM   46622 H  HG13 . ILE E 5  62   ? 133.34463 70.58722  102.14319 1.000 96.96968  ? 62   ILE F HG13 1 
ATOM   46623 H  HG21 . ILE E 5  62   ? 132.60497 70.12653  99.15543  1.000 92.29158  ? 62   ILE F HG21 1 
ATOM   46624 H  HG22 . ILE E 5  62   ? 131.36448 69.21286  99.54070  1.000 92.71479  ? 62   ILE F HG22 1 
ATOM   46625 H  HG23 . ILE E 5  62   ? 131.64622 70.55170  100.34773 1.000 92.36298  ? 62   ILE F HG23 1 
ATOM   46626 H  HD11 . ILE E 5  62   ? 135.55521 69.94166  102.75030 1.000 91.83921  ? 62   ILE F HD11 1 
ATOM   46627 H  HD12 . ILE E 5  62   ? 134.42840 68.95123  103.26962 1.000 91.67582  ? 62   ILE F HD12 1 
ATOM   46628 H  HD13 . ILE E 5  62   ? 135.29485 68.57095  101.99195 1.000 91.59358  ? 62   ILE F HD13 1 
ATOM   46629 N  N    . GLY E 5  63   ? 129.84234 69.18606  102.16111 1.000 99.40142  ? 63   GLY F N    1 
ATOM   46630 C  CA   . GLY E 5  63   ? 128.82240 69.89516  102.91111 1.000 93.36200  ? 63   GLY F CA   1 
ATOM   46631 C  C    . GLY E 5  63   ? 128.54341 69.26586  104.25908 1.000 92.47223  ? 63   GLY F C    1 
ATOM   46632 O  O    . GLY E 5  63   ? 128.21717 69.96695  105.22092 1.000 87.17426  ? 63   GLY F O    1 
ATOM   46633 H  H    . GLY E 5  63   ? 129.55879 68.80301  101.44529 1.000 97.03268  ? 63   GLY F H    1 
ATOM   46634 H  HA2  . GLY E 5  63   ? 129.10652 70.81181  103.05133 1.000 93.62967  ? 63   GLY F HA2  1 
ATOM   46635 H  HA3  . GLY E 5  63   ? 127.99660 69.90328  102.40275 1.000 92.85863  ? 63   GLY F HA3  1 
ATOM   46636 N  N    . ASN E 5  64   ? 128.65765 67.94025  104.34884 1.000 93.40089  ? 64   ASN F N    1 
ATOM   46637 C  CA   . ASN E 5  64   ? 128.45754 67.26690  105.62555 1.000 88.68695  ? 64   ASN F CA   1 
ATOM   46638 C  C    . ASN E 5  64   ? 129.51945 67.67868  106.63358 1.000 84.66576  ? 64   ASN F C    1 
ATOM   46639 O  O    . ASN E 5  64   ? 129.22502 67.85615  107.82050 1.000 89.11250  ? 64   ASN F O    1 
ATOM   46640 C  CB   . ASN E 5  64   ? 128.47023 65.75487  105.42145 1.000 89.18257  ? 64   ASN F CB   1 
ATOM   46641 C  CG   . ASN E 5  64   ? 127.40847 65.29373  104.44940 1.000 96.00055  ? 64   ASN F CG   1 
ATOM   46642 O  OD1  . ASN E 5  64   ? 127.71059 64.68510  103.42473 1.000 97.13167  ? 64   ASN F OD1  1 
ATOM   46643 N  ND2  . ASN E 5  64   ? 126.15319 65.58617  104.76407 1.000 96.41943  ? 64   ASN F ND2  1 
ATOM   46644 H  H    . ASN E 5  64   ? 128.84772 67.41675  103.69325 1.000 93.92414  ? 64   ASN F H    1 
ATOM   46645 H  HA   . ASN E 5  64   ? 127.59036 67.51551  105.98263 1.000 90.55250  ? 64   ASN F HA   1 
ATOM   46646 H  HB2  . ASN E 5  64   ? 129.33479 65.48983  105.07114 1.000 90.61689  ? 64   ASN F HB2  1 
ATOM   46647 H  HB3  . ASN E 5  64   ? 128.30711 65.31939  106.27260 1.000 89.74137  ? 64   ASN F HB3  1 
ATOM   46648 H  HD21 . ASN E 5  64   ? 125.51206 65.34603  104.24399 1.000 95.45895  ? 64   ASN F HD21 1 
ATOM   46649 H  HD22 . ASN E 5  64   ? 125.98056 66.01426  105.48989 1.000 94.12251  ? 64   ASN F HD22 1 
ATOM   46650 N  N    . HIS E 5  65   ? 130.76236 67.83224  106.18097 1.000 78.93922  ? 65   HIS F N    1 
ATOM   46651 C  CA   . HIS E 5  65   ? 131.83337 68.23768  107.08239 1.000 77.43641  ? 65   HIS F CA   1 
ATOM   46652 C  C    . HIS E 5  65   ? 131.55841 69.61579  107.67004 1.000 76.74865  ? 65   HIS F C    1 
ATOM   46653 O  O    . HIS E 5  65   ? 131.68415 69.82923  108.88290 1.000 77.78545  ? 65   HIS F O    1 
ATOM   46654 C  CB   . HIS E 5  65   ? 133.16028 68.22343  106.32826 1.000 83.09928  ? 65   HIS F CB   1 
ATOM   46655 C  CG   . HIS E 5  65   ? 134.36200 68.26464  107.21498 1.000 86.08588  ? 65   HIS F CG   1 
ATOM   46656 N  ND1  . HIS E 5  65   ? 134.48347 67.47830  108.33895 1.000 81.90847  ? 65   HIS F ND1  1 
ATOM   46657 C  CD2  . HIS E 5  65   ? 135.50212 68.98854  107.13685 1.000 84.85313  ? 65   HIS F CD2  1 
ATOM   46658 C  CE1  . HIS E 5  65   ? 135.64417 67.72084  108.91950 1.000 81.68155  ? 65   HIS F CE1  1 
ATOM   46659 N  NE2  . HIS E 5  65   ? 136.28177 68.63318  108.20960 1.000 88.66776  ? 65   HIS F NE2  1 
ATOM   46660 H  H    . HIS E 5  65   ? 131.00754 67.70953  105.36573 1.000 84.28913  ? 65   HIS F H    1 
ATOM   46661 H  HA   . HIS E 5  65   ? 131.89200 67.60255  107.81329 1.000 80.83067  ? 65   HIS F HA   1 
ATOM   46662 H  HB2  . HIS E 5  65   ? 133.20995 67.41125  105.80024 1.000 85.41356  ? 65   HIS F HB2  1 
ATOM   46663 H  HB3  . HIS E 5  65   ? 133.19575 68.99702  105.74407 1.000 84.73037  ? 65   HIS F HB3  1 
ATOM   46664 H  HD2  . HIS E 5  65   ? 135.71613 69.61246  106.48118 1.000 83.37213  ? 65   HIS F HD2  1 
ATOM   46665 H  HE1  . HIS E 5  65   ? 135.95885 67.31688  109.69576 1.000 82.31758  ? 65   HIS F HE1  1 
ATOM   46666 H  HE2  . HIS E 5  65   ? 137.05910 68.95349  108.39042 1.000 87.48206  ? 65   HIS F HE2  1 
ATOM   46667 N  N    . ILE E 5  66   ? 131.16627 70.56446  106.82143 1.000 76.86017  ? 66   ILE F N    1 
ATOM   46668 C  CA   . ILE E 5  66   ? 130.88330 71.91182  107.29838 1.000 77.10679  ? 66   ILE F CA   1 
ATOM   46669 C  C    . ILE E 5  66   ? 129.65753 71.90775  108.19934 1.000 77.11120  ? 66   ILE F C    1 
ATOM   46670 O  O    . ILE E 5  66   ? 129.60079 72.63542  109.19685 1.000 75.65659  ? 66   ILE F O    1 
ATOM   46671 C  CB   . ILE E 5  66   ? 130.70952 72.87159  106.10854 1.000 77.24672  ? 66   ILE F CB   1 
ATOM   46672 C  CG1  . ILE E 5  66   ? 131.95840 72.87096  105.22290 1.000 79.20213  ? 66   ILE F CG1  1 
ATOM   46673 C  CG2  . ILE E 5  66   ? 130.41398 74.27280  106.60139 1.000 76.16399  ? 66   ILE F CG2  1 
ATOM   46674 C  CD1  . ILE E 5  66   ? 133.21210 73.36269  105.90984 1.000 79.02197  ? 66   ILE F CD1  1 
ATOM   46675 H  H    . ILE E 5  66   ? 131.05775 70.45309  105.97555 1.000 80.94436  ? 66   ILE F H    1 
ATOM   46676 H  HA   . ILE E 5  66   ? 131.63374 72.22216  107.82758 1.000 78.27663  ? 66   ILE F HA   1 
ATOM   46677 H  HB   . ILE E 5  66   ? 129.95719 72.56738  105.57802 1.000 79.81076  ? 66   ILE F HB   1 
ATOM   46678 H  HG12 . ILE E 5  66   ? 132.12543 71.96661  104.91470 1.000 81.94039  ? 66   ILE F HG12 1 
ATOM   46679 H  HG13 . ILE E 5  66   ? 131.79640 73.44900  104.46078 1.000 80.34555  ? 66   ILE F HG13 1 
ATOM   46680 H  HG21 . ILE E 5  66   ? 130.53434 74.89609  105.86799 1.000 76.19996  ? 66   ILE F HG21 1 
ATOM   46681 H  HG22 . ILE E 5  66   ? 129.49865 74.31082  106.92002 1.000 77.51780  ? 66   ILE F HG22 1 
ATOM   46682 H  HG23 . ILE E 5  66   ? 131.02608 74.48945  107.32210 1.000 77.21926  ? 66   ILE F HG23 1 
ATOM   46683 H  HD11 . ILE E 5  66   ? 133.94156 73.35852  105.27040 1.000 80.04343  ? 66   ILE F HD11 1 
ATOM   46684 H  HD12 . ILE E 5  66   ? 133.06627 74.26475  106.23466 1.000 77.91774  ? 66   ILE F HD12 1 
ATOM   46685 H  HD13 . ILE E 5  66   ? 133.42244 72.77320  106.65037 1.000 79.60548  ? 66   ILE F HD13 1 
ATOM   46686 N  N    . SER E 5  67   ? 128.65718 71.09188  107.86786 1.000 75.37120  ? 67   SER F N    1 
ATOM   46687 C  CA   . SER E 5  67   ? 127.47921 70.99647  108.72021 1.000 73.02936  ? 67   SER F CA   1 
ATOM   46688 C  C    . SER E 5  67   ? 127.84762 70.49301  110.10736 1.000 72.26555  ? 67   SER F C    1 
ATOM   46689 O  O    . SER E 5  67   ? 127.35928 71.01509  111.11464 1.000 69.62643  ? 67   SER F O    1 
ATOM   46690 C  CB   . SER E 5  67   ? 126.44732 70.07666  108.07685 1.000 81.27517  ? 67   SER F CB   1 
ATOM   46691 O  OG   . SER E 5  67   ? 126.15366 70.49469  106.75817 1.000 91.01709  ? 67   SER F OG   1 
ATOM   46692 H  H    . SER E 5  67   ? 128.63742 70.59309  107.16762 1.000 78.79260  ? 67   SER F H    1 
ATOM   46693 H  HA   . SER E 5  67   ? 127.08216 71.87659  108.81425 1.000 75.12997  ? 67   SER F HA   1 
ATOM   46694 H  HB2  . SER E 5  67   ? 126.80034 69.17368  108.05155 1.000 81.27540  ? 67   SER F HB2  1 
ATOM   46695 H  HB3  . SER E 5  67   ? 125.63318 70.09963  108.60352 1.000 79.97260  ? 67   SER F HB3  1 
ATOM   46696 H  HG   . SER E 5  67   ? 126.84701 70.46799  106.28505 1.000 85.82889  ? 67   SER F HG   1 
ATOM   46697 N  N    . ALA E 5  68   ? 128.70653 69.47427  110.17832 1.000 75.37342  ? 68   ALA F N    1 
ATOM   46698 C  CA   . ALA E 5  68   ? 129.13597 68.95387  111.47108 1.000 69.30560  ? 68   ALA F CA   1 
ATOM   46699 C  C    . ALA E 5  68   ? 129.92283 69.99598  112.25171 1.000 69.87950  ? 68   ALA F C    1 
ATOM   46700 O  O    . ALA E 5  68   ? 129.72135 70.16312  113.46267 1.000 75.41289  ? 68   ALA F O    1 
ATOM   46701 C  CB   . ALA E 5  68   ? 129.97259 67.69479  111.27130 1.000 67.29007  ? 68   ALA F CB   1 
ATOM   46702 H  H    . ALA E 5  68   ? 129.04982 69.07304  109.49917 1.000 77.04631  ? 68   ALA F H    1 
ATOM   46703 H  HA   . ALA E 5  68   ? 128.35345 68.71539  111.99225 1.000 70.85174  ? 68   ALA F HA   1 
ATOM   46704 H  HB1  . ALA E 5  68   ? 130.24958 67.36025  112.13849 1.000 70.02970  ? 68   ALA F HB1  1 
ATOM   46705 H  HB2  . ALA E 5  68   ? 129.43562 67.02811  110.81511 1.000 70.04894  ? 68   ALA F HB2  1 
ATOM   46706 H  HB3  . ALA E 5  68   ? 130.75184 67.91491  110.73685 1.000 71.77920  ? 68   ALA F HB3  1 
ATOM   46707 N  N    . LEU E 5  69   ? 130.82712 70.70802  111.57929 1.000 66.46695  ? 69   LEU F N    1 
ATOM   46708 C  CA   . LEU E 5  69   ? 131.58403 71.74601  112.26950 1.000 64.03894  ? 69   LEU F CA   1 
ATOM   46709 C  C    . LEU E 5  69   ? 130.65515 72.81052  112.83227 1.000 61.76601  ? 69   LEU F C    1 
ATOM   46710 O  O    . LEU E 5  69   ? 130.83315 73.26418  113.96581 1.000 63.61850  ? 69   LEU F O    1 
ATOM   46711 C  CB   . LEU E 5  69   ? 132.60564 72.37698  111.32560 1.000 71.10133  ? 69   LEU F CB   1 
ATOM   46712 C  CG   . LEU E 5  69   ? 133.81840 71.53174  110.94008 1.000 73.57711  ? 69   LEU F CG   1 
ATOM   46713 C  CD1  . LEU E 5  69   ? 134.64180 72.25581  109.90176 1.000 71.83593  ? 69   LEU F CD1  1 
ATOM   46714 C  CD2  . LEU E 5  69   ? 134.66456 71.21290  112.15181 1.000 67.64078  ? 69   LEU F CD2  1 
ATOM   46715 H  H    . LEU E 5  69   ? 131.01627 70.61230  110.74590 1.000 70.52112  ? 69   LEU F H    1 
ATOM   46716 H  HA   . LEU E 5  69   ? 132.06272 71.34748  113.01185 1.000 65.75042  ? 69   LEU F HA   1 
ATOM   46717 H  HB2  . LEU E 5  69   ? 132.14909 72.61220  110.50251 1.000 71.09844  ? 69   LEU F HB2  1 
ATOM   46718 H  HB3  . LEU E 5  69   ? 132.94307 73.18427  111.74452 1.000 70.66072  ? 69   LEU F HB3  1 
ATOM   46719 H  HG   . LEU E 5  69   ? 133.51292 70.69557  110.55503 1.000 75.33470  ? 69   LEU F HG   1 
ATOM   46720 H  HD11 . LEU E 5  69   ? 135.39966 71.70180  109.65761 1.000 73.46651  ? 69   LEU F HD11 1 
ATOM   46721 H  HD12 . LEU E 5  69   ? 134.08986 72.42452  109.12202 1.000 73.34563  ? 69   LEU F HD12 1 
ATOM   46722 H  HD13 . LEU E 5  69   ? 134.95188 73.09546  110.27547 1.000 72.67685  ? 69   LEU F HD13 1 
ATOM   46723 H  HD21 . LEU E 5  69   ? 135.48356 70.78276  111.85986 1.000 68.84137  ? 69   LEU F HD21 1 
ATOM   46724 H  HD22 . LEU E 5  69   ? 134.87260 72.03825  112.61720 1.000 67.71622  ? 69   LEU F HD22 1 
ATOM   46725 H  HD23 . LEU E 5  69   ? 134.17015 70.61860  112.73748 1.000 68.67557  ? 69   LEU F HD23 1 
ATOM   46726 N  N    . LYS E 5  70   ? 129.65208 73.21757  112.05765 1.000 61.82451  ? 70   LYS F N    1 
ATOM   46727 C  CA   . LYS E 5  70   ? 128.72428 74.24004  112.52742 1.000 62.05275  ? 70   LYS F CA   1 
ATOM   46728 C  C    . LYS E 5  70   ? 127.85940 73.72759  113.67670 1.000 67.45248  ? 70   LYS F C    1 
ATOM   46729 O  O    . LYS E 5  70   ? 127.56846 74.46929  114.62422 1.000 59.11893  ? 70   LYS F O    1 
ATOM   46730 C  CB   . LYS E 5  70   ? 127.86857 74.71850  111.35761 1.000 67.91689  ? 70   LYS F CB   1 
ATOM   46731 C  CG   . LYS E 5  70   ? 128.67197 75.43204  110.27730 1.000 68.36705  ? 70   LYS F CG   1 
ATOM   46732 C  CD   . LYS E 5  70   ? 127.85043 75.72162  109.03399 1.000 67.20975  ? 70   LYS F CD   1 
ATOM   46733 C  CE   . LYS E 5  70   ? 126.82995 76.81412  109.27204 1.000 67.02211  ? 70   LYS F CE   1 
ATOM   46734 N  NZ   . LYS E 5  70   ? 125.94918 77.01876  108.09743 1.000 69.30788  ? 70   LYS F NZ   1 
ATOM   46735 H  H    . LYS E 5  70   ? 129.48828 72.92114  111.26697 1.000 66.57528  ? 70   LYS F H    1 
ATOM   46736 H  HA   . LYS E 5  70   ? 129.23231 74.99904  112.85415 1.000 63.99520  ? 70   LYS F HA   1 
ATOM   46737 H  HB2  . LYS E 5  70   ? 127.43987 73.94964  110.94984 1.000 67.69166  ? 70   LYS F HB2  1 
ATOM   46738 H  HB3  . LYS E 5  70   ? 127.19686 75.33193  111.68912 1.000 68.40170  ? 70   LYS F HB3  1 
ATOM   46739 H  HG2  . LYS E 5  70   ? 128.99054 76.27816  110.62888 1.000 68.98855  ? 70   LYS F HG2  1 
ATOM   46740 H  HG3  . LYS E 5  70   ? 129.42379 74.87700  110.01942 1.000 67.98254  ? 70   LYS F HG3  1 
ATOM   46741 H  HD2  . LYS E 5  70   ? 128.44227 76.01151  108.32210 1.000 68.75804  ? 70   LYS F HD2  1 
ATOM   46742 H  HD3  . LYS E 5  70   ? 127.37721 74.91728  108.76928 1.000 69.75399  ? 70   LYS F HD3  1 
ATOM   46743 H  HE2  . LYS E 5  70   ? 126.27169 76.56870  110.02562 1.000 68.08460  ? 70   LYS F HE2  1 
ATOM   46744 H  HE3  . LYS E 5  70   ? 127.29076 77.64823  109.45386 1.000 66.24512  ? 70   LYS F HE3  1 
ATOM   46745 H  HZ1  . LYS E 5  70   ? 125.33885 77.64036  108.27985 1.000 68.94534  ? 70   LYS F HZ1  1 
ATOM   46746 H  HZ2  . LYS E 5  70   ? 126.43143 77.28396  107.39798 1.000 70.20263  ? 70   LYS F HZ2  1 
ATOM   46747 H  HZ3  . LYS E 5  70   ? 125.53487 76.25848  107.89182 1.000 66.84895  ? 70   LYS F HZ3  1 
ATOM   46748 N  N    . ARG E 5  71   ? 127.43891 72.46211  113.61701 1.000 73.31369  ? 71   ARG F N    1 
ATOM   46749 C  CA   . ARG E 5  71   ? 126.67899 71.89152  114.72391 1.000 63.31916  ? 71   ARG F CA   1 
ATOM   46750 C  C    . ARG E 5  71   ? 127.49309 71.90150  116.00666 1.000 62.13718  ? 71   ARG F C    1 
ATOM   46751 O  O    . ARG E 5  71   ? 126.97190 72.23010  117.07710 1.000 57.77260  ? 71   ARG F O    1 
ATOM   46752 C  CB   . ARG E 5  71   ? 126.24037 70.46900  114.39396 1.000 64.90693  ? 71   ARG F CB   1 
ATOM   46753 C  CG   . ARG E 5  71   ? 124.93155 70.38476  113.65473 1.000 69.35928  ? 71   ARG F CG   1 
ATOM   46754 C  CD   . ARG E 5  71   ? 124.34558 68.99411  113.74824 1.000 74.57707  ? 71   ARG F CD   1 
ATOM   46755 N  NE   . ARG E 5  71   ? 125.22714 67.98336  113.17790 1.000 80.30055  ? 71   ARG F NE   1 
ATOM   46756 C  CZ   . ARG E 5  71   ? 125.22784 67.61867  111.90325 1.000 82.46963  ? 71   ARG F CZ   1 
ATOM   46757 N  NH1  . ARG E 5  71   ? 124.41464 68.17703  111.02219 1.000 82.57332  ? 71   ARG F NH1  1 
ATOM   46758 N  NH2  . ARG E 5  71   ? 126.06566 66.66858  111.50167 1.000 80.75553  ? 71   ARG F NH2  1 
ATOM   46759 H  H    . ARG E 5  71   ? 127.57804 71.92493  112.95993 1.000 69.58766  ? 71   ARG F H    1 
ATOM   46760 H  HA   . ARG E 5  71   ? 125.88314 72.42625  114.87020 1.000 64.19229  ? 71   ARG F HA   1 
ATOM   46761 H  HB2  . ARG E 5  71   ? 126.91998 70.05253  113.84117 1.000 67.46121  ? 71   ARG F HB2  1 
ATOM   46762 H  HB3  . ARG E 5  71   ? 126.14283 69.97401  115.22242 1.000 67.15058  ? 71   ARG F HB3  1 
ATOM   46763 H  HG2  . ARG E 5  71   ? 124.29972 71.00786  114.04644 1.000 68.83526  ? 71   ARG F HG2  1 
ATOM   46764 H  HG3  . ARG E 5  71   ? 125.07629 70.59427  112.71849 1.000 71.16417  ? 71   ARG F HG3  1 
ATOM   46765 H  HD2  . ARG E 5  71   ? 124.20542 68.77446  114.68262 1.000 73.24033  ? 71   ARG F HD2  1 
ATOM   46766 H  HD3  . ARG E 5  71   ? 123.50047 68.97066  113.27330 1.000 74.06679  ? 71   ARG F HD3  1 
ATOM   46767 H  HE   . ARG E 5  71   ? 125.78349 67.59413  113.70568 1.000 77.50278  ? 71   ARG F HE   1 
ATOM   46768 H  HH11 . ARG E 5  71   ? 123.86687 68.79273  111.26626 1.000 79.41925  ? 71   ARG F HH11 1 
ATOM   46769 H  HH12 . ARG E 5  71   ? 124.43443 67.92363  110.20063 1.000 80.96800  ? 71   ARG F HH12 1 
ATOM   46770 H  HH21 . ARG E 5  71   ? 126.59894 66.29887  112.06589 1.000 78.13210  ? 71   ARG F HH21 1 
ATOM   46771 H  HH22 . ARG E 5  71   ? 126.07554 66.42469  110.67705 1.000 79.91204  ? 71   ARG F HH22 1 
ATOM   46772 N  N    . ARG E 5  72   ? 128.77319 71.53580  115.92457 1.000 61.47929  ? 72   ARG F N    1 
ATOM   46773 C  CA   . ARG E 5  72   ? 129.62557 71.63840  117.10416 1.000 55.98736  ? 72   ARG F CA   1 
ATOM   46774 C  C    . ARG E 5  72   ? 129.75948 73.08588  117.55508 1.000 62.24928  ? 72   ARG F C    1 
ATOM   46775 O  O    . ARG E 5  72   ? 129.71291 73.37850  118.75356 1.000 66.81315  ? 72   ARG F O    1 
ATOM   46776 C  CB   . ARG E 5  72   ? 130.99795 71.03796  116.82247 1.000 61.61580  ? 72   ARG F CB   1 
ATOM   46777 C  CG   . ARG E 5  72   ? 131.00140 69.52719  116.78350 1.000 73.99795  ? 72   ARG F CG   1 
ATOM   46778 C  CD   . ARG E 5  72   ? 132.40845 68.97198  116.66433 1.000 84.80163  ? 72   ARG F CD   1 
ATOM   46779 N  NE   . ARG E 5  72   ? 133.22056 69.27336  117.83693 1.000 91.49357  ? 72   ARG F NE   1 
ATOM   46780 C  CZ   . ARG E 5  72   ? 133.24365 68.54352  118.94384 1.000 95.65791  ? 72   ARG F CZ   1 
ATOM   46781 N  NH1  . ARG E 5  72   ? 132.49796 67.45914  119.07466 1.000 91.19155  ? 72   ARG F NH1  1 
ATOM   46782 N  NH2  . ARG E 5  72   ? 134.03239 68.91380  119.94760 1.000 95.97731  ? 72   ARG F NH2  1 
ATOM   46783 H  H    . ARG E 5  72   ? 129.16129 71.23424  115.21876 1.000 64.24256  ? 72   ARG F H    1 
ATOM   46784 H  HA   . ARG E 5  72   ? 129.22251 71.13497  117.82889 1.000 61.26409  ? 72   ARG F HA   1 
ATOM   46785 H  HB2  . ARG E 5  72   ? 131.31052 71.35896  115.96211 1.000 66.32407  ? 72   ARG F HB2  1 
ATOM   46786 H  HB3  . ARG E 5  72   ? 131.60993 71.31802  117.52094 1.000 66.12074  ? 72   ARG F HB3  1 
ATOM   46787 H  HG2  . ARG E 5  72   ? 130.60980 69.18620  117.60288 1.000 74.12611  ? 72   ARG F HG2  1 
ATOM   46788 H  HG3  . ARG E 5  72   ? 130.48982 69.22564  116.01643 1.000 72.18143  ? 72   ARG F HG3  1 
ATOM   46789 H  HD2  . ARG E 5  72   ? 132.36434 68.00883  116.56056 1.000 84.25341  ? 72   ARG F HD2  1 
ATOM   46790 H  HD3  . ARG E 5  72   ? 132.83990 69.36901  115.89153 1.000 81.05779  ? 72   ARG F HD3  1 
ATOM   46791 H  HE   . ARG E 5  72   ? 133.70958 69.98044  117.81348 1.000 87.50363  ? 72   ARG F HE   1 
ATOM   46792 H  HH11 . ARG E 5  72   ? 131.98238 67.20742  118.43461 1.000 89.85950  ? 72   ARG F HH11 1 
ATOM   46793 H  HH12 . ARG E 5  72   ? 132.52991 67.00313  119.80306 1.000 91.77550  ? 72   ARG F HH12 1 
ATOM   46794 H  HH21 . ARG E 5  72   ? 134.52088 69.61769  119.87313 1.000 92.77444  ? 72   ARG F HH21 1 
ATOM   46795 H  HH22 . ARG E 5  72   ? 134.05515 68.44915  120.67079 1.000 95.26363  ? 72   ARG F HH22 1 
ATOM   46796 N  N    . TYR E 5  73   ? 129.92065 74.00765  116.60624 1.000 63.82042  ? 73   TYR F N    1 
ATOM   46797 C  CA   . TYR E 5  73   ? 130.02305 75.42019  116.95107 1.000 57.66576  ? 73   TYR F CA   1 
ATOM   46798 C  C    . TYR E 5  73   ? 128.79401 75.89477  117.71101 1.000 55.47930  ? 73   TYR F C    1 
ATOM   46799 O  O    . TYR E 5  73   ? 128.88478 76.81411  118.52699 1.000 61.28688  ? 73   TYR F O    1 
ATOM   46800 C  CB   . TYR E 5  73   ? 130.21613 76.24940  115.68047 1.000 51.54236  ? 73   TYR F CB   1 
ATOM   46801 C  CG   . TYR E 5  73   ? 130.70775 77.64977  115.92931 1.000 47.34675  ? 73   TYR F CG   1 
ATOM   46802 C  CD1  . TYR E 5  73   ? 132.05927 77.92312  116.01478 1.000 52.95587  ? 73   TYR F CD1  1 
ATOM   46803 C  CD2  . TYR E 5  73   ? 129.82295 78.69796  116.08156 1.000 55.81424  ? 73   TYR F CD2  1 
ATOM   46804 C  CE1  . TYR E 5  73   ? 132.51371 79.19745  116.24864 1.000 53.74799  ? 73   TYR F CE1  1 
ATOM   46805 C  CE2  . TYR E 5  73   ? 130.26963 79.97513  116.31633 1.000 53.21173  ? 73   TYR F CE2  1 
ATOM   46806 C  CZ   . TYR E 5  73   ? 131.61476 80.21872  116.39754 1.000 51.52170  ? 73   TYR F CZ   1 
ATOM   46807 O  OH   . TYR E 5  73   ? 132.06375 81.49322  116.63155 1.000 52.97263  ? 73   TYR F OH   1 
ATOM   46808 H  H    . TYR E 5  73   ? 129.97194 73.84210  115.76356 1.000 62.76074  ? 73   TYR F H    1 
ATOM   46809 H  HA   . TYR E 5  73   ? 130.79822 75.55275  117.51886 1.000 57.78759  ? 73   TYR F HA   1 
ATOM   46810 H  HB2  . TYR E 5  73   ? 130.86608 75.80522  115.11378 1.000 54.93793  ? 73   TYR F HB2  1 
ATOM   46811 H  HB3  . TYR E 5  73   ? 129.36638 76.31240  115.21647 1.000 55.51991  ? 73   TYR F HB3  1 
ATOM   46812 H  HD1  . TYR E 5  73   ? 132.67307 77.23119  115.91637 1.000 55.09002  ? 73   TYR F HD1  1 
ATOM   46813 H  HD2  . TYR E 5  73   ? 128.90865 78.53604  116.02938 1.000 56.78590  ? 73   TYR F HD2  1 
ATOM   46814 H  HE1  . TYR E 5  73   ? 133.42642 79.36647  116.30448 1.000 52.70477  ? 73   TYR F HE1  1 
ATOM   46815 H  HE2  . TYR E 5  73   ? 129.66238 80.67214  116.41769 1.000 54.57272  ? 73   TYR F HE2  1 
ATOM   46816 H  HH   . TYR E 5  73   ? 132.90362 81.50383  116.64120 1.000 52.19014  ? 73   TYR F HH   1 
ATOM   46817 N  N    . THR E 5  74   ? 127.64077 75.27922  117.45951 1.000 58.12309  ? 74   THR F N    1 
ATOM   46818 C  CA   . THR E 5  74   ? 126.40404 75.71655  118.10084 1.000 62.85749  ? 74   THR F CA   1 
ATOM   46819 C  C    . THR E 5  74   ? 126.44361 75.60366  119.62264 1.000 66.92946  ? 74   THR F C    1 
ATOM   46820 O  O    . THR E 5  74   ? 125.63436 76.24717  120.29724 1.000 64.52446  ? 74   THR F O    1 
ATOM   46821 C  CB   . THR E 5  74   ? 125.22714 74.89814  117.56742 1.000 61.91578  ? 74   THR F CB   1 
ATOM   46822 O  OG1  . THR E 5  74   ? 125.03052 75.19055  116.18153 1.000 62.23817  ? 74   THR F OG1  1 
ATOM   46823 C  CG2  . THR E 5  74   ? 123.95237 75.20610  118.33186 1.000 52.71095  ? 74   THR F CG2  1 
ATOM   46824 H  H    . THR E 5  74   ? 127.54831 74.61215  116.92470 1.000 59.69040  ? 74   THR F H    1 
ATOM   46825 H  HA   . THR E 5  74   ? 126.24581 76.64665  117.87465 1.000 60.34453  ? 74   THR F HA   1 
ATOM   46826 H  HB   . THR E 5  74   ? 125.42032 73.95378  117.67057 1.000 62.27998  ? 74   THR F HB   1 
ATOM   46827 H  HG1  . THR E 5  74   ? 125.72321 74.99554  115.74751 1.000 61.60020  ? 74   THR F HG1  1 
ATOM   46828 H  HG21 . THR E 5  74   ? 123.18199 74.92500  117.81363 1.000 53.17597  ? 74   THR F HG21 1 
ATOM   46829 H  HG22 . THR E 5  74   ? 123.94630 74.73535  119.18028 1.000 52.81471  ? 74   THR F HG22 1 
ATOM   46830 H  HG23 . THR E 5  74   ? 123.88708 76.15996  118.49599 1.000 56.34614  ? 74   THR F HG23 1 
ATOM   46831 N  N    . ARG E 5  75   ? 127.35329 74.81226  120.18350 1.000 64.28239  ? 75   ARG F N    1 
ATOM   46832 C  CA   . ARG E 5  75   ? 127.28830 74.45334  121.59384 1.000 57.29255  ? 75   ARG F CA   1 
ATOM   46833 C  C    . ARG E 5  75   ? 127.99759 75.43389  122.51631 1.000 60.91634  ? 75   ARG F C    1 
ATOM   46834 O  O    . ARG E 5  75   ? 128.02211 75.20116  123.72679 1.000 70.49683  ? 75   ARG F O    1 
ATOM   46835 C  CB   . ARG E 5  75   ? 127.87857 73.06071  121.80864 1.000 56.25103  ? 75   ARG F CB   1 
ATOM   46836 C  CG   . ARG E 5  75   ? 127.19415 71.96972  121.02593 1.000 56.92064  ? 75   ARG F CG   1 
ATOM   46837 C  CD   . ARG E 5  75   ? 125.73053 71.83144  121.38971 1.000 59.11027  ? 75   ARG F CD   1 
ATOM   46838 N  NE   . ARG E 5  75   ? 125.10918 70.73906  120.65138 1.000 67.47429  ? 75   ARG F NE   1 
ATOM   46839 C  CZ   . ARG E 5  75   ? 124.99735 69.49251  121.09047 1.000 67.75383  ? 75   ARG F CZ   1 
ATOM   46840 N  NH1  . ARG E 5  75   ? 125.40836 69.14118  122.29608 1.000 70.34254  ? 75   ARG F NH1  1 
ATOM   46841 N  NH2  . ARG E 5  75   ? 124.45804 68.57325  120.29750 1.000 69.38882  ? 75   ARG F NH2  1 
ATOM   46842 H  H    . ARG E 5  75   ? 128.02203 74.46918  119.76620 1.000 61.80331  ? 75   ARG F H    1 
ATOM   46843 H  HA   . ARG E 5  75   ? 126.35808 74.42724  121.86486 1.000 58.39468  ? 75   ARG F HA   1 
ATOM   46844 H  HB2  . ARG E 5  75   ? 128.81120 73.07430  121.54277 1.000 57.86951  ? 75   ARG F HB2  1 
ATOM   46845 H  HB3  . ARG E 5  75   ? 127.81011 72.83588  122.74963 1.000 58.98399  ? 75   ARG F HB3  1 
ATOM   46846 H  HG2  . ARG E 5  75   ? 127.25200 72.17301  120.07918 1.000 59.48115  ? 75   ARG F HG2  1 
ATOM   46847 H  HG3  . ARG E 5  75   ? 127.63144 71.12427  121.21249 1.000 59.32945  ? 75   ARG F HG3  1 
ATOM   46848 H  HD2  . ARG E 5  75   ? 125.64614 71.66187  122.34034 1.000 60.06811  ? 75   ARG F HD2  1 
ATOM   46849 H  HD3  . ARG E 5  75   ? 125.26439 72.64866  121.15472 1.000 61.12616  ? 75   ARG F HD3  1 
ATOM   46850 H  HE   . ARG E 5  75   ? 124.79083 70.91636  119.87235 1.000 64.95328  ? 75   ARG F HE   1 
ATOM   46851 H  HH11 . ARG E 5  75   ? 125.76176 69.72167  122.82172 1.000 70.10370  ? 75   ARG F HH11 1 
ATOM   46852 H  HH12 . ARG E 5  75   ? 125.32311 68.32594  122.55601 1.000 68.32337  ? 75   ARG F HH12 1 
ATOM   46853 H  HH21 . ARG E 5  75   ? 124.18505 68.78982  119.51131 1.000 67.06255  ? 75   ARG F HH21 1 
ATOM   46854 H  HH22 . ARG E 5  75   ? 124.37729 67.76233  120.57226 1.000 70.05143  ? 75   ARG F HH22 1 
ATOM   46855 N  N    . ARG E 5  76   ? 128.57860 76.50777  121.99787 1.000 62.30950  ? 76   ARG F N    1 
ATOM   46856 C  CA   . ARG E 5  76   ? 129.24692 77.46997  122.86268 1.000 60.58878  ? 76   ARG F CA   1 
ATOM   46857 C  C    . ARG E 5  76   ? 128.23469 78.43947  123.45672 1.000 54.94561  ? 76   ARG F C    1 
ATOM   46858 O  O    . ARG E 5  76   ? 127.19692 78.72850  122.86124 1.000 67.72886  ? 76   ARG F O    1 
ATOM   46859 C  CB   . ARG E 5  76   ? 130.34727 78.22214  122.10852 1.000 61.08192  ? 76   ARG F CB   1 
ATOM   46860 C  CG   . ARG E 5  76   ? 129.97243 78.75135  120.74090 1.000 60.85256  ? 76   ARG F CG   1 
ATOM   46861 C  CD   . ARG E 5  76   ? 131.19878 79.05341  119.91025 1.000 48.47643  ? 76   ARG F CD   1 
ATOM   46862 N  NE   . ARG E 5  76   ? 131.88014 80.24816  120.38377 1.000 53.87755  ? 76   ARG F NE   1 
ATOM   46863 C  CZ   . ARG E 5  76   ? 131.42816 81.48048  120.20626 1.000 51.84948  ? 76   ARG F CZ   1 
ATOM   46864 N  NH1  . ARG E 5  76   ? 130.28954 81.71398  119.57842 1.000 53.59270  ? 76   ARG F NH1  1 
ATOM   46865 N  NH2  . ARG E 5  76   ? 132.13529 82.50411  120.67118 1.000 51.81121  ? 76   ARG F NH2  1 
ATOM   46866 H  H    . ARG E 5  76   ? 128.59255 76.69210  121.16166 1.000 61.76708  ? 76   ARG F H    1 
ATOM   46867 H  HA   . ARG E 5  76   ? 129.66659 76.99355  123.59555 1.000 62.63829  ? 76   ARG F HA   1 
ATOM   46868 H  HB2  . ARG E 5  76   ? 130.62100 78.98112  122.64675 1.000 57.88997  ? 76   ARG F HB2  1 
ATOM   46869 H  HB3  . ARG E 5  76   ? 131.09982 77.62147  121.99134 1.000 61.11505  ? 76   ARG F HB3  1 
ATOM   46870 H  HG2  . ARG E 5  76   ? 129.44461 78.10297  120.26313 1.000 60.29268  ? 76   ARG F HG2  1 
ATOM   46871 H  HG3  . ARG E 5  76   ? 129.46950 79.57390  120.84819 1.000 59.00927  ? 76   ARG F HG3  1 
ATOM   46872 H  HD2  . ARG E 5  76   ? 131.81746 78.30847  119.96541 1.000 50.28514  ? 76   ARG F HD2  1 
ATOM   46873 H  HD3  . ARG E 5  76   ? 130.93230 79.20004  118.98947 1.000 51.38625  ? 76   ARG F HD3  1 
ATOM   46874 H  HE   . ARG E 5  76   ? 132.64049 80.15016  120.77350 1.000 54.61426  ? 76   ARG F HE   1 
ATOM   46875 H  HH11 . ARG E 5  76   ? 129.82200 81.06071  119.27228 1.000 52.06875  ? 76   ARG F HH11 1 
ATOM   46876 H  HH12 . ARG E 5  76   ? 130.01522 82.52238  119.47510 1.000 54.66941  ? 76   ARG F HH12 1 
ATOM   46877 H  HH21 . ARG E 5  76   ? 132.87769 82.36267  121.08179 1.000 52.62927  ? 76   ARG F HH21 1 
ATOM   46878 H  HH22 . ARG E 5  76   ? 131.85083 83.30834  120.56234 1.000 51.38003  ? 76   ARG F HH22 1 
ATOM   46879 N  N    . ILE E 5  77   ? 128.54943 78.93800  124.64879 1.000 59.01033  ? 77   ILE F N    1 
ATOM   46880 C  CA   . ILE E 5  77   ? 127.59916 79.64251  125.50044 1.000 64.97464  ? 77   ILE F CA   1 
ATOM   46881 C  C    . ILE E 5  77   ? 128.18195 80.99707  125.87901 1.000 66.81347  ? 77   ILE F C    1 
ATOM   46882 O  O    . ILE E 5  77   ? 129.35610 81.09521  126.24808 1.000 67.91555  ? 77   ILE F O    1 
ATOM   46883 C  CB   . ILE E 5  77   ? 127.27248 78.80536  126.75905 1.000 63.48460  ? 77   ILE F CB   1 
ATOM   46884 C  CG1  . ILE E 5  77   ? 126.27851 79.51468  127.67729 1.000 66.86587  ? 77   ILE F CG1  1 
ATOM   46885 C  CG2  . ILE E 5  77   ? 128.53429 78.48127  127.52884 1.000 64.66084  ? 77   ILE F CG2  1 
ATOM   46886 C  CD1  . ILE E 5  77   ? 124.86912 79.47295  127.18411 1.000 67.55964  ? 77   ILE F CD1  1 
ATOM   46887 H  H    . ILE E 5  77   ? 129.33454 78.87820  124.99458 1.000 61.79466  ? 77   ILE F H    1 
ATOM   46888 H  HA   . ILE E 5  77   ? 126.77584 79.79124  125.01043 1.000 64.06275  ? 77   ILE F HA   1 
ATOM   46889 H  HB   . ILE E 5  77   ? 126.87221 77.97045  126.46940 1.000 63.71026  ? 77   ILE F HB   1 
ATOM   46890 H  HG12 . ILE E 5  77   ? 126.29590 79.07702  128.54257 1.000 64.85684  ? 77   ILE F HG12 1 
ATOM   46891 H  HG13 . ILE E 5  77   ? 126.53168 80.44436  127.77982 1.000 69.45283  ? 77   ILE F HG13 1 
ATOM   46892 H  HG21 . ILE E 5  77   ? 128.30543 77.89992  128.27077 1.000 62.43492  ? 77   ILE F HG21 1 
ATOM   46893 H  HG22 . ILE E 5  77   ? 129.16139 78.03183  126.94132 1.000 64.66790  ? 77   ILE F HG22 1 
ATOM   46894 H  HG23 . ILE E 5  77   ? 128.92375 79.30379  127.86418 1.000 64.97924  ? 77   ILE F HG23 1 
ATOM   46895 H  HD11 . ILE E 5  77   ? 124.30191 79.95277  127.80777 1.000 67.33666  ? 77   ILE F HD11 1 
ATOM   46896 H  HD12 . ILE E 5  77   ? 124.82881 79.89097  126.30977 1.000 67.02344  ? 77   ILE F HD12 1 
ATOM   46897 H  HD13 . ILE E 5  77   ? 124.58488 78.54762  127.12195 1.000 66.75035  ? 77   ILE F HD13 1 
ATOM   46898 N  N    . SER E 5  78   ? 127.36052 82.03873  125.79057 1.000 62.01116  ? 78   SER F N    1 
ATOM   46899 C  CA   . SER E 5  78   ? 127.74417 83.39963  126.14562 1.000 59.54876  ? 78   SER F CA   1 
ATOM   46900 C  C    . SER E 5  78   ? 126.82140 83.93122  127.23689 1.000 58.59733  ? 78   SER F C    1 
ATOM   46901 O  O    . SER E 5  78   ? 125.94910 83.22922  127.74458 1.000 57.87216  ? 78   SER F O    1 
ATOM   46902 C  CB   . SER E 5  78   ? 127.70560 84.31847  124.92397 1.000 58.44025  ? 78   SER F CB   1 
ATOM   46903 O  OG   . SER E 5  78   ? 126.37577 84.52915  124.49140 1.000 66.29347  ? 78   SER F OG   1 
ATOM   46904 H  H    . SER E 5  78   ? 126.54697 81.97777  125.51893 1.000 62.25217  ? 78   SER F H    1 
ATOM   46905 H  HA   . SER E 5  78   ? 128.64968 83.39778  126.49228 1.000 61.17278  ? 78   SER F HA   1 
ATOM   46906 H  HB2  . SER E 5  78   ? 128.09854 85.17340  125.16017 1.000 58.15913  ? 78   SER F HB2  1 
ATOM   46907 H  HB3  . SER E 5  78   ? 128.21079 83.90948  124.20409 1.000 60.41581  ? 78   SER F HB3  1 
ATOM   46908 H  HG   . SER E 5  78   ? 126.34802 85.16606  123.94502 1.000 65.12346  ? 78   SER F HG   1 
ATOM   46909 N  N    . LEU E 5  79   ? 127.02427 85.19953  127.59204 1.000 58.32485  ? 79   LEU F N    1 
ATOM   46910 C  CA   . LEU E 5  79   ? 126.25498 85.79624  128.67794 1.000 57.86457  ? 79   LEU F CA   1 
ATOM   46911 C  C    . LEU E 5  79   ? 124.79081 85.97801  128.30116 1.000 64.12959  ? 79   LEU F C    1 
ATOM   46912 O  O    . LEU E 5  79   ? 123.90738 85.82657  129.15078 1.000 70.96410  ? 79   LEU F O    1 
ATOM   46913 C  CB   . LEU E 5  79   ? 126.86057 87.13808  129.07587 1.000 57.92364  ? 79   LEU F CB   1 
ATOM   46914 C  CG   . LEU E 5  79   ? 127.86975 87.14872  130.21889 1.000 59.94441  ? 79   LEU F CG   1 
ATOM   46915 C  CD1  . LEU E 5  79   ? 128.38107 88.55429  130.43489 1.000 54.77579  ? 79   LEU F CD1  1 
ATOM   46916 C  CD2  . LEU E 5  79   ? 127.24877 86.61920  131.49013 1.000 66.21974  ? 79   LEU F CD2  1 
ATOM   46917 H  H    . LEU E 5  79   ? 127.59386 85.72784  127.22342 1.000 59.08828  ? 79   LEU F H    1 
ATOM   46918 H  HA   . LEU E 5  79   ? 126.29099 85.20518  129.44522 1.000 58.63845  ? 79   LEU F HA   1 
ATOM   46919 H  HB2  . LEU E 5  79   ? 127.30843 87.50821  128.29922 1.000 59.59438  ? 79   LEU F HB2  1 
ATOM   46920 H  HB3  . LEU E 5  79   ? 126.13568 87.72791  129.33497 1.000 59.56704  ? 79   LEU F HB3  1 
ATOM   46921 H  HG   . LEU E 5  79   ? 128.62256 86.58243  129.98733 1.000 60.43644  ? 79   LEU F HG   1 
ATOM   46922 H  HD11 . LEU E 5  79   ? 129.03344 88.54616  131.15279 1.000 55.07657  ? 79   LEU F HD11 1 
ATOM   46923 H  HD12 . LEU E 5  79   ? 128.79351 88.86961  129.61545 1.000 57.67516  ? 79   LEU F HD12 1 
ATOM   46924 H  HD13 . LEU E 5  79   ? 127.63487 89.12707  130.67180 1.000 54.38046  ? 79   LEU F HD13 1 
ATOM   46925 H  HD21 . LEU E 5  79   ? 127.80431 86.87454  132.24300 1.000 67.37522  ? 79   LEU F HD21 1 
ATOM   46926 H  HD22 . LEU E 5  79   ? 126.36276 87.00100  131.58924 1.000 64.08987  ? 79   LEU F HD22 1 
ATOM   46927 H  HD23 . LEU E 5  79   ? 127.18830 85.65293  131.43677 1.000 64.65947  ? 79   LEU F HD23 1 
ATOM   46928 N  N    . PHE E 5  80   ? 124.50839 86.32110  127.04416 1.000 59.12383  ? 80   PHE F N    1 
ATOM   46929 C  CA   . PHE E 5  80   ? 123.13134 86.60928  126.65638 1.000 54.71807  ? 80   PHE F CA   1 
ATOM   46930 C  C    . PHE E 5  80   ? 122.22945 85.40763  126.90325 1.000 59.53635  ? 80   PHE F C    1 
ATOM   46931 O  O    . PHE E 5  80   ? 121.13063 85.54324  127.45092 1.000 66.81770  ? 80   PHE F O    1 
ATOM   46932 C  CB   . PHE E 5  80   ? 123.07295 87.02615  125.18507 1.000 60.15994  ? 80   PHE F CB   1 
ATOM   46933 C  CG   . PHE E 5  80   ? 123.59339 88.41441  124.91373 1.000 59.40651  ? 80   PHE F CG   1 
ATOM   46934 C  CD1  . PHE E 5  80   ? 123.36322 89.45133  125.79775 1.000 57.32419  ? 80   PHE F CD1  1 
ATOM   46935 C  CD2  . PHE E 5  80   ? 124.31229 88.67952  123.76601 1.000 54.20587  ? 80   PHE F CD2  1 
ATOM   46936 C  CE1  . PHE E 5  80   ? 123.84021 90.71316  125.54214 1.000 49.28470  ? 80   PHE F CE1  1 
ATOM   46937 C  CE2  . PHE E 5  80   ? 124.79065 89.94365  123.51216 1.000 53.62057  ? 80   PHE F CE2  1 
ATOM   46938 C  CZ   . PHE E 5  80   ? 124.55370 90.95745  124.40015 1.000 48.22619  ? 80   PHE F CZ   1 
ATOM   46939 H  H    . PHE E 5  80   ? 125.08458 86.39212  126.40894 1.000 59.36528  ? 80   PHE F H    1 
ATOM   46940 H  HA   . PHE E 5  80   ? 122.79424 87.33427  127.20357 1.000 55.70793  ? 80   PHE F HA   1 
ATOM   46941 H  HB2  . PHE E 5  80   ? 123.60633 86.40473  124.66538 1.000 57.06393  ? 80   PHE F HB2  1 
ATOM   46942 H  HB3  . PHE E 5  80   ? 122.14955 86.99344  124.88908 1.000 60.86833  ? 80   PHE F HB3  1 
ATOM   46943 H  HD1  . PHE E 5  80   ? 122.87980 89.29429  126.57645 1.000 57.27617  ? 80   PHE F HD1  1 
ATOM   46944 H  HD2  . PHE E 5  80   ? 124.47781 87.99468  123.15877 1.000 55.63963  ? 80   PHE F HD2  1 
ATOM   46945 H  HE1  . PHE E 5  80   ? 123.67948 91.40241  126.14545 1.000 50.82952  ? 80   PHE F HE1  1 
ATOM   46946 H  HE2  . PHE E 5  80   ? 125.27489 90.11059  122.73594 1.000 54.15144  ? 80   PHE F HE2  1 
ATOM   46947 H  HZ   . PHE E 5  80   ? 124.87632 91.81223  124.22745 1.000 49.42630  ? 80   PHE F HZ   1 
ATOM   46948 N  N    . GLU E 5  81   ? 122.68855 84.21528  126.52886 1.000 61.52959  ? 81   GLU F N    1 
ATOM   46949 C  CA   . GLU E 5  81   ? 121.83545 83.03354  126.59902 1.000 60.77326  ? 81   GLU F CA   1 
ATOM   46950 C  C    . GLU E 5  81   ? 121.56206 82.62674  128.04161 1.000 66.58419  ? 81   GLU F C    1 
ATOM   46951 O  O    . GLU E 5  81   ? 120.41539 82.34795  128.41497 1.000 69.42713  ? 81   GLU F O    1 
ATOM   46952 C  CB   . GLU E 5  81   ? 122.48906 81.89458  125.82576 1.000 58.21122  ? 81   GLU F CB   1 
ATOM   46953 C  CG   . GLU E 5  81   ? 122.81446 82.27952  124.40110 1.000 65.72655  ? 81   GLU F CG   1 
ATOM   46954 C  CD   . GLU E 5  81   ? 123.73018 81.30524  123.71654 1.000 70.22367  ? 81   GLU F CD   1 
ATOM   46955 O  OE1  . GLU E 5  81   ? 123.38985 80.10916  123.66168 1.000 69.74332  ? 81   GLU F OE1  1 
ATOM   46956 O  OE2  . GLU E 5  81   ? 124.79344 81.73881  123.23132 1.000 68.05959  ? 81   GLU F OE2  1 
ATOM   46957 H  H    . GLU E 5  81   ? 123.48325 84.06579  126.23576 1.000 62.08169  ? 81   GLU F H    1 
ATOM   46958 H  HA   . GLU E 5  81   ? 120.98446 83.23284  126.17837 1.000 62.32472  ? 81   GLU F HA   1 
ATOM   46959 H  HB2  . GLU E 5  81   ? 123.31647 81.64701  126.26672 1.000 60.38196  ? 81   GLU F HB2  1 
ATOM   46960 H  HB3  . GLU E 5  81   ? 121.88323 81.13734  125.80340 1.000 61.30814  ? 81   GLU F HB3  1 
ATOM   46961 H  HG2  . GLU E 5  81   ? 121.98888 82.31117  123.89475 1.000 66.81127  ? 81   GLU F HG2  1 
ATOM   46962 H  HG3  . GLU E 5  81   ? 123.24673 83.14703  124.38713 1.000 63.50902  ? 81   GLU F HG3  1 
ATOM   46963 N  N    . ILE E 5  82   ? 122.60331 82.58280  128.87018 1.000 63.58480  ? 82   ILE F N    1 
ATOM   46964 C  CA   . ILE E 5  82   ? 122.41291 82.19055  130.26088 1.000 60.98045  ? 82   ILE F CA   1 
ATOM   46965 C  C    . ILE E 5  82   ? 121.59103 83.23937  130.99787 1.000 56.68670  ? 82   ILE F C    1 
ATOM   46966 O  O    . ILE E 5  82   ? 120.74880 82.90842  131.84136 1.000 61.28630  ? 82   ILE F O    1 
ATOM   46967 C  CB   . ILE E 5  82   ? 123.77487 81.94035  130.93498 1.000 62.01641  ? 82   ILE F CB   1 
ATOM   46968 C  CG1  . ILE E 5  82   ? 123.58605 81.34975  132.33103 1.000 66.81000  ? 82   ILE F CG1  1 
ATOM   46969 C  CG2  . ILE E 5  82   ? 124.57628 83.21635  131.02375 1.000 61.14996  ? 82   ILE F CG2  1 
ATOM   46970 C  CD1  . ILE E 5  82   ? 122.91149 80.00136  132.34032 1.000 68.44428  ? 82   ILE F CD1  1 
ATOM   46971 H  H    . ILE E 5  82   ? 123.41434 82.76994  128.65417 1.000 62.81464  ? 82   ILE F H    1 
ATOM   46972 H  HA   . ILE E 5  82   ? 121.91291 81.36053  130.27699 1.000 62.99227  ? 82   ILE F HA   1 
ATOM   46973 H  HB   . ILE E 5  82   ? 124.27111 81.30377  130.39711 1.000 62.80992  ? 82   ILE F HB   1 
ATOM   46974 H  HG12 . ILE E 5  82   ? 124.45826 81.24392  132.74213 1.000 66.56194  ? 82   ILE F HG12 1 
ATOM   46975 H  HG13 . ILE E 5  82   ? 123.04685 81.95626  132.86195 1.000 64.30550  ? 82   ILE F HG13 1 
ATOM   46976 H  HG21 . ILE E 5  82   ? 125.47453 83.00133  131.32043 1.000 61.67448  ? 82   ILE F HG21 1 
ATOM   46977 H  HG22 . ILE E 5  82   ? 124.60946 83.63259  130.14864 1.000 62.02026  ? 82   ILE F HG22 1 
ATOM   46978 H  HG23 . ILE E 5  82   ? 124.15402 83.81470  131.65967 1.000 62.27092  ? 82   ILE F HG23 1 
ATOM   46979 H  HD11 . ILE E 5  82   ? 123.01347 79.60497  133.21981 1.000 67.10223  ? 82   ILE F HD11 1 
ATOM   46980 H  HD12 . ILE E 5  82   ? 121.97005 80.11586  132.13734 1.000 66.49684  ? 82   ILE F HD12 1 
ATOM   46981 H  HD13 . ILE E 5  82   ? 123.33003 79.43544  131.67284 1.000 65.50693  ? 82   ILE F HD13 1 
ATOM   46982 N  N    . ALA E 5  83   ? 121.80600 84.51773  130.68409 1.000 57.41938  ? 83   ALA F N    1 
ATOM   46983 C  CA   . ALA E 5  83   ? 120.99732 85.56528  131.29332 1.000 57.84415  ? 83   ALA F CA   1 
ATOM   46984 C  C    . ALA E 5  83   ? 119.53167 85.41788  130.90995 1.000 61.52287  ? 83   ALA F C    1 
ATOM   46985 O  O    . ALA E 5  83   ? 118.64508 85.58284  131.75329 1.000 66.45212  ? 83   ALA F O    1 
ATOM   46986 C  CB   . ALA E 5  83   ? 121.52666 86.93882  130.88909 1.000 55.22228  ? 83   ALA F CB   1 
ATOM   46987 H  H    . ALA E 5  83   ? 122.40351 84.79811  130.13209 1.000 60.75978  ? 83   ALA F H    1 
ATOM   46988 H  HA   . ALA E 5  83   ? 121.06190 85.49249  132.25823 1.000 59.37114  ? 83   ALA F HA   1 
ATOM   46989 H  HB1  . ALA E 5  83   ? 120.97743 87.62225  131.30466 1.000 57.47790  ? 83   ALA F HB1  1 
ATOM   46990 H  HB2  . ALA E 5  83   ? 122.44451 87.02391  131.19108 1.000 56.86106  ? 83   ALA F HB2  1 
ATOM   46991 H  HB3  . ALA E 5  83   ? 121.48627 87.02353  129.92350 1.000 59.50171  ? 83   ALA F HB3  1 
ATOM   46992 N  N    . GLY E 5  84   ? 119.25372 85.09419  129.64598 1.000 62.35120  ? 84   GLY F N    1 
ATOM   46993 C  CA   . GLY E 5  84   ? 117.87479 84.87428  129.24018 1.000 60.72282  ? 84   GLY F CA   1 
ATOM   46994 C  C    . GLY E 5  84   ? 117.23800 83.69086  129.94347 1.000 66.71241  ? 84   GLY F C    1 
ATOM   46995 O  O    . GLY E 5  84   ? 116.08066 83.75681  130.37093 1.000 70.39328  ? 84   GLY F O    1 
ATOM   46996 H  H    . GLY E 5  84   ? 119.83515 84.99730  129.01947 1.000 62.91617  ? 84   GLY F H    1 
ATOM   46997 H  HA2  . GLY E 5  84   ? 117.35020 85.66607  129.43672 1.000 61.36386  ? 84   GLY F HA2  1 
ATOM   46998 H  HA3  . GLY E 5  84   ? 117.84213 84.71409  128.28411 1.000 60.87050  ? 84   GLY F HA3  1 
ATOM   46999 N  N    . ILE E 5  85   ? 117.97997 82.58919  130.06677 1.000 58.96298  ? 85   ILE F N    1 
ATOM   47000 C  CA   . ILE E 5  85   ? 117.44356 81.40764  130.73808 1.000 63.14734  ? 85   ILE F CA   1 
ATOM   47001 C  C    . ILE E 5  85   ? 117.11631 81.72791  132.19068 1.000 63.15315  ? 85   ILE F C    1 
ATOM   47002 O  O    . ILE E 5  85   ? 116.03808 81.38803  132.69980 1.000 65.26570  ? 85   ILE F O    1 
ATOM   47003 C  CB   . ILE E 5  85   ? 118.43451 80.23716  130.62845 1.000 68.36518  ? 85   ILE F CB   1 
ATOM   47004 C  CG1  . ILE E 5  85   ? 118.46154 79.71470  129.19369 1.000 66.91856  ? 85   ILE F CG1  1 
ATOM   47005 C  CG2  . ILE E 5  85   ? 118.06071 79.13789  131.60358 1.000 65.72550  ? 85   ILE F CG2  1 
ATOM   47006 C  CD1  . ILE E 5  85   ? 119.50486 78.66306  128.94150 1.000 70.92418  ? 85   ILE F CD1  1 
ATOM   47007 H  H    . ILE E 5  85   ? 118.78387 82.50161  129.77346 1.000 61.41858  ? 85   ILE F H    1 
ATOM   47008 H  HA   . ILE E 5  85   ? 116.62073 81.14315  130.29782 1.000 65.12996  ? 85   ILE F HA   1 
ATOM   47009 H  HB   . ILE E 5  85   ? 119.32029 80.56166  130.85455 1.000 66.37989  ? 85   ILE F HB   1 
ATOM   47010 H  HG12 . ILE E 5  85   ? 117.59644 79.32750  128.98725 1.000 67.78824  ? 85   ILE F HG12 1 
ATOM   47011 H  HG13 . ILE E 5  85   ? 118.63972 80.45685  128.59478 1.000 64.02914  ? 85   ILE F HG13 1 
ATOM   47012 H  HG21 . ILE E 5  85   ? 118.51799 78.31928  131.35897 1.000 64.88985  ? 85   ILE F HG21 1 
ATOM   47013 H  HG22 . ILE E 5  85   ? 118.32638 79.40094  132.49866 1.000 64.62129  ? 85   ILE F HG22 1 
ATOM   47014 H  HG23 . ILE E 5  85   ? 117.10117 78.99946  131.56898 1.000 65.95804  ? 85   ILE F HG23 1 
ATOM   47015 H  HD11 . ILE E 5  85   ? 119.64427 78.58221  127.98492 1.000 70.11125  ? 85   ILE F HD11 1 
ATOM   47016 H  HD12 . ILE E 5  85   ? 120.33101 78.92865  129.37500 1.000 68.78307  ? 85   ILE F HD12 1 
ATOM   47017 H  HD13 . ILE E 5  85   ? 119.19763 77.81758  129.30372 1.000 69.22282  ? 85   ILE F HD13 1 
ATOM   47018 N  N    . ILE E 5  86   ? 118.04530 82.38649  132.88179 1.000 62.02730  ? 86   ILE F N    1 
ATOM   47019 C  CA   . ILE E 5  86   ? 117.80339 82.74723  134.27250 1.000 60.31773  ? 86   ILE F CA   1 
ATOM   47020 C  C    . ILE E 5  86   ? 116.60852 83.68036  134.37434 1.000 60.40258  ? 86   ILE F C    1 
ATOM   47021 O  O    . ILE E 5  86   ? 115.79839 83.56844  135.29717 1.000 66.38410  ? 86   ILE F O    1 
ATOM   47022 C  CB   . ILE E 5  86   ? 119.06384 83.37218  134.89424 1.000 56.72367  ? 86   ILE F CB   1 
ATOM   47023 C  CG1  . ILE E 5  86   ? 120.18185 82.33773  134.96007 1.000 60.51958  ? 86   ILE F CG1  1 
ATOM   47024 C  CG2  . ILE E 5  86   ? 118.75504 83.90542  136.27640 1.000 59.47465  ? 86   ILE F CG2  1 
ATOM   47025 C  CD1  . ILE E 5  86   ? 121.50225 82.90460  135.37147 1.000 61.22186  ? 86   ILE F CD1  1 
ATOM   47026 H  H    . ILE E 5  86   ? 118.81013 82.63125  132.57362 1.000 62.77992  ? 86   ILE F H    1 
ATOM   47027 H  HA   . ILE E 5  86   ? 117.59473 81.94280  134.77202 1.000 60.45241  ? 86   ILE F HA   1 
ATOM   47028 H  HB   . ILE E 5  86   ? 119.35434 84.10891  134.33418 1.000 59.57049  ? 86   ILE F HB   1 
ATOM   47029 H  HG12 . ILE E 5  86   ? 119.93771 81.65455  135.60368 1.000 61.45632  ? 86   ILE F HG12 1 
ATOM   47030 H  HG13 . ILE E 5  86   ? 120.29280 81.93807  134.08287 1.000 61.65893  ? 86   ILE F HG13 1 
ATOM   47031 H  HG21 . ILE E 5  86   ? 119.58316 84.10503  136.73857 1.000 58.19440  ? 86   ILE F HG21 1 
ATOM   47032 H  HG22 . ILE E 5  86   ? 118.22675 84.71482  136.19505 1.000 61.66442  ? 86   ILE F HG22 1 
ATOM   47033 H  HG23 . ILE E 5  86   ? 118.25835 83.23315  136.76856 1.000 60.16258  ? 86   ILE F HG23 1 
ATOM   47034 H  HD11 . ILE E 5  86   ? 122.20067 82.27058  135.14558 1.000 62.18601  ? 86   ILE F HD11 1 
ATOM   47035 H  HD12 . ILE E 5  86   ? 121.64737 83.73904  134.89852 1.000 61.01116  ? 86   ILE F HD12 1 
ATOM   47036 H  HD13 . ILE E 5  86   ? 121.49579 83.06341  136.32829 1.000 59.95163  ? 86   ILE F HD13 1 
ATOM   47037 N  N    . ALA E 5  87   ? 116.48293 84.62439  133.44142 1.000 59.23791  ? 87   ALA F N    1 
ATOM   47038 C  CA   . ALA E 5  87   ? 115.36673 85.55981  133.49271 1.000 57.99783  ? 87   ALA F CA   1 
ATOM   47039 C  C    . ALA E 5  87   ? 114.03845 84.83076  133.37145 1.000 61.25211  ? 87   ALA F C    1 
ATOM   47040 O  O    . ALA E 5  87   ? 113.10562 85.08379  134.14163 1.000 65.84005  ? 87   ALA F O    1 
ATOM   47041 C  CB   . ALA E 5  87   ? 115.51052 86.60091  132.38740 1.000 67.62550  ? 87   ALA F CB   1 
ATOM   47042 H  H    . ALA E 5  87   ? 117.02166 84.74190  132.78118 1.000 62.20288  ? 87   ALA F H    1 
ATOM   47043 H  HA   . ALA E 5  87   ? 115.37886 86.02229  134.34516 1.000 60.15203  ? 87   ALA F HA   1 
ATOM   47044 H  HB1  . ALA E 5  87   ? 114.76232 87.21632  132.43491 1.000 66.81561  ? 87   ALA F HB1  1 
ATOM   47045 H  HB2  . ALA E 5  87   ? 116.34338 87.08190  132.51398 1.000 66.81663  ? 87   ALA F HB2  1 
ATOM   47046 H  HB3  . ALA E 5  87   ? 115.51522 86.15052  131.52828 1.000 64.24592  ? 87   ALA F HB3  1 
ATOM   47047 N  N    . GLU E 5  88   ? 113.93431 83.91309  132.40909 1.000 67.96117  ? 88   GLU F N    1 
ATOM   47048 C  CA   . GLU E 5  88   ? 112.68938 83.16847  132.24059 1.000 63.83995  ? 88   GLU F CA   1 
ATOM   47049 C  C    . GLU E 5  88   ? 112.36032 82.36824  133.49125 1.000 66.56426  ? 88   GLU F C    1 
ATOM   47050 O  O    . GLU E 5  88   ? 111.22780 82.40931  133.99643 1.000 68.41507  ? 88   GLU F O    1 
ATOM   47051 C  CB   . GLU E 5  88   ? 112.78917 82.23700  131.03637 1.000 60.29806  ? 88   GLU F CB   1 
ATOM   47052 C  CG   . GLU E 5  88   ? 112.91522 82.94320  129.71692 1.000 68.18677  ? 88   GLU F CG   1 
ATOM   47053 C  CD   . GLU E 5  88   ? 111.65854 83.68020  129.33741 1.000 84.14842  ? 88   GLU F CD   1 
ATOM   47054 O  OE1  . GLU E 5  88   ? 110.69308 83.65341  130.12551 1.000 80.15483  ? 88   GLU F OE1  1 
ATOM   47055 O  OE2  . GLU E 5  88   ? 111.63297 84.28844  128.24952 1.000 98.47732  ? 88   GLU F OE2  1 
ATOM   47056 H  H    . GLU E 5  88   ? 114.55661 83.70681  131.85211 1.000 66.48492  ? 88   GLU F H    1 
ATOM   47057 H  HA   . GLU E 5  88   ? 111.96607 83.79519  132.08845 1.000 65.52375  ? 88   GLU F HA   1 
ATOM   47058 H  HB2  . GLU E 5  88   ? 113.56974 81.67108  131.14439 1.000 63.85720  ? 88   GLU F HB2  1 
ATOM   47059 H  HB3  . GLU E 5  88   ? 111.98997 81.68826  131.00162 1.000 65.36834  ? 88   GLU F HB3  1 
ATOM   47060 H  HG2  . GLU E 5  88   ? 113.63588 83.58953  129.77349 1.000 69.06661  ? 88   GLU F HG2  1 
ATOM   47061 H  HG3  . GLU E 5  88   ? 113.10430 82.29245  129.02243 1.000 70.59722  ? 88   GLU F HG3  1 
ATOM   47062 N  N    . SER E 5  89   ? 113.34355 81.62643  134.00586 1.000 66.34264  ? 89   SER F N    1 
ATOM   47063 C  CA   . SER E 5  89   ? 113.08501 80.78419  135.16711 1.000 66.38131  ? 89   SER F CA   1 
ATOM   47064 C  C    . SER E 5  89   ? 112.68426 81.62249  136.37133 1.000 61.99547  ? 89   SER F C    1 
ATOM   47065 O  O    . SER E 5  89   ? 111.74751 81.27472  137.09740 1.000 58.19495  ? 89   SER F O    1 
ATOM   47066 C  CB   . SER E 5  89   ? 114.31777 79.94366  135.48242 1.000 69.06016  ? 89   SER F CB   1 
ATOM   47067 O  OG   . SER E 5  89   ? 114.03599 78.98987  136.48735 1.000 73.11358  ? 89   SER F OG   1 
ATOM   47068 H  H    . SER E 5  89   ? 114.15025 81.59585  133.70839 1.000 65.08987  ? 89   SER F H    1 
ATOM   47069 H  HA   . SER E 5  89   ? 112.35348 80.18046  134.96362 1.000 66.94451  ? 89   SER F HA   1 
ATOM   47070 H  HB2  . SER E 5  89   ? 114.59757 79.48044  134.67735 1.000 67.03126  ? 89   SER F HB2  1 
ATOM   47071 H  HB3  . SER E 5  89   ? 115.02713 80.52828  135.79221 1.000 67.37676  ? 89   SER F HB3  1 
ATOM   47072 H  HG   . SER E 5  89   ? 114.71493 78.51728  136.63315 1.000 70.82146  ? 89   SER F HG   1 
ATOM   47073 N  N    . TYR E 5  90   ? 113.37773 82.73705  136.59258 1.000 65.40549  ? 90   TYR F N    1 
ATOM   47074 C  CA   . TYR E 5  90   ? 113.07895 83.59151  137.73128 1.000 60.66650  ? 90   TYR F CA   1 
ATOM   47075 C  C    . TYR E 5  90   ? 111.69197 84.20090  137.61565 1.000 60.08815  ? 90   TYR F C    1 
ATOM   47076 O  O    . TYR E 5  90   ? 110.96130 84.27568  138.60533 1.000 63.99172  ? 90   TYR F O    1 
ATOM   47077 C  CB   . TYR E 5  90   ? 114.14021 84.68069  137.83696 1.000 59.96574  ? 90   TYR F CB   1 
ATOM   47078 C  CG   . TYR E 5  90   ? 114.03369 85.53975  139.06419 1.000 59.89561  ? 90   TYR F CG   1 
ATOM   47079 C  CD1  . TYR E 5  90   ? 114.15573 84.99221  140.32748 1.000 61.59226  ? 90   TYR F CD1  1 
ATOM   47080 C  CD2  . TYR E 5  90   ? 113.84090 86.90437  138.95944 1.000 53.97092  ? 90   TYR F CD2  1 
ATOM   47081 C  CE1  . TYR E 5  90   ? 114.06983 85.77484  141.44946 1.000 63.24207  ? 90   TYR F CE1  1 
ATOM   47082 C  CE2  . TYR E 5  90   ? 113.75325 87.69428  140.07657 1.000 57.29551  ? 90   TYR F CE2  1 
ATOM   47083 C  CZ   . TYR E 5  90   ? 113.87336 87.12500  141.31802 1.000 64.03572  ? 90   TYR F CZ   1 
ATOM   47084 O  OH   . TYR E 5  90   ? 113.78744 87.90936  142.43827 1.000 71.32180  ? 90   TYR F OH   1 
ATOM   47085 H  H    . TYR E 5  90   ? 114.02336 83.01749  136.09834 1.000 64.98182  ? 90   TYR F H    1 
ATOM   47086 H  HA   . TYR E 5  90   ? 113.10821 83.06067  138.54239 1.000 60.86579  ? 90   TYR F HA   1 
ATOM   47087 H  HB2  . TYR E 5  90   ? 115.01461 84.26072  137.84557 1.000 60.88145  ? 90   TYR F HB2  1 
ATOM   47088 H  HB3  . TYR E 5  90   ? 114.06473 85.26188  137.06385 1.000 60.38715  ? 90   TYR F HB3  1 
ATOM   47089 H  HD1  . TYR E 5  90   ? 114.28947 84.07764  140.41877 1.000 60.45725  ? 90   TYR F HD1  1 
ATOM   47090 H  HD2  . TYR E 5  90   ? 113.76244 87.29231  138.11779 1.000 56.03731  ? 90   TYR F HD2  1 
ATOM   47091 H  HE1  . TYR E 5  90   ? 114.14867 85.39343  142.29380 1.000 62.11101  ? 90   TYR F HE1  1 
ATOM   47092 H  HE2  . TYR E 5  90   ? 113.62093 88.61096  139.99279 1.000 59.18063  ? 90   TYR F HE2  1 
ATOM   47093 H  HH   . TYR E 5  90   ? 113.66081 88.71015  142.21798 1.000 68.50292  ? 90   TYR F HH   1 
ATOM   47094 N  N    . ASN E 5  91   ? 111.30931 84.65223  136.42033 1.000 58.46986  ? 91   ASN F N    1 
ATOM   47095 C  CA   . ASN E 5  91   ? 109.97698 85.21986  136.24955 1.000 57.16307  ? 91   ASN F CA   1 
ATOM   47096 C  C    . ASN E 5  91   ? 108.90381 84.18487  136.55564 1.000 59.22165  ? 91   ASN F C    1 
ATOM   47097 O  O    . ASN E 5  91   ? 107.96774 84.44714  137.32345 1.000 62.75715  ? 91   ASN F O    1 
ATOM   47098 C  CB   . ASN E 5  91   ? 109.81742 85.75470  134.82914 1.000 61.31442  ? 91   ASN F CB   1 
ATOM   47099 C  CG   . ASN E 5  91   ? 108.51551 86.49660  134.62822 1.000 65.83567  ? 91   ASN F CG   1 
ATOM   47100 O  OD1  . ASN E 5  91   ? 108.10707 87.29691  135.46492 1.000 68.07866  ? 91   ASN F OD1  1 
ATOM   47101 N  ND2  . ASN E 5  91   ? 107.85244 86.22897  133.51522 1.000 71.93700  ? 91   ASN F ND2  1 
ATOM   47102 H  H    . ASN E 5  91   ? 111.79239 84.64164  135.70871 1.000 61.24271  ? 91   ASN F H    1 
ATOM   47103 H  HA   . ASN E 5  91   ? 109.86619 85.96122  136.86496 1.000 59.23180  ? 91   ASN F HA   1 
ATOM   47104 H  HB2  . ASN E 5  91   ? 110.54391 86.36872  134.63922 1.000 64.75044  ? 91   ASN F HB2  1 
ATOM   47105 H  HB3  . ASN E 5  91   ? 109.83952 85.01094  134.20662 1.000 62.78442  ? 91   ASN F HB3  1 
ATOM   47106 H  HD21 . ASN E 5  91   ? 107.10600 86.62433  133.35391 1.000 70.18956  ? 91   ASN F HD21 1 
ATOM   47107 H  HD22 . ASN E 5  91   ? 108.16834 85.66147  132.95167 1.000 70.55724  ? 91   ASN F HD22 1 
ATOM   47108 N  N    . LEU E 5  92   ? 109.03157 82.98819  135.97821 1.000 60.50191  ? 92   LEU F N    1 
ATOM   47109 C  CA   . LEU E 5  92   ? 108.01869 81.96636  136.21970 1.000 60.87412  ? 92   LEU F CA   1 
ATOM   47110 C  C    . LEU E 5  92   ? 107.95460 81.58503  137.69517 1.000 65.25736  ? 92   LEU F C    1 
ATOM   47111 O  O    . LEU E 5  92   ? 106.86419 81.42468  138.25201 1.000 62.49838  ? 92   LEU F O    1 
ATOM   47112 C  CB   . LEU E 5  92   ? 108.28957 80.73777  135.35600 1.000 60.74239  ? 92   LEU F CB   1 
ATOM   47113 C  CG   . LEU E 5  92   ? 108.03489 80.89380  133.85746 1.000 58.70612  ? 92   LEU F CG   1 
ATOM   47114 C  CD1  . LEU E 5  92   ? 108.39894 79.62253  133.13611 1.000 60.95426  ? 92   LEU F CD1  1 
ATOM   47115 C  CD2  . LEU E 5  92   ? 106.59248 81.25098  133.57474 1.000 62.42122  ? 92   LEU F CD2  1 
ATOM   47116 H  H    . LEU E 5  92   ? 109.67434 82.75079  135.45813 1.000 61.87940  ? 92   LEU F H    1 
ATOM   47117 H  HA   . LEU E 5  92   ? 107.15168 82.32218  135.97277 1.000 61.12221  ? 92   LEU F HA   1 
ATOM   47118 H  HB2  . LEU E 5  92   ? 109.21953 80.48495  135.46742 1.000 62.26824  ? 92   LEU F HB2  1 
ATOM   47119 H  HB3  . LEU E 5  92   ? 107.71982 80.01876  135.66876 1.000 59.83232  ? 92   LEU F HB3  1 
ATOM   47120 H  HG   . LEU E 5  92   ? 108.59580 81.60679  133.51394 1.000 60.69764  ? 92   LEU F HG   1 
ATOM   47121 H  HD11 . LEU E 5  92   ? 108.21696 79.73330  132.18977 1.000 60.51358  ? 92   LEU F HD11 1 
ATOM   47122 H  HD12 . LEU E 5  92   ? 109.34171 79.44002  133.27325 1.000 61.79556  ? 92   LEU F HD12 1 
ATOM   47123 H  HD13 . LEU E 5  92   ? 107.86532 78.89575  133.49354 1.000 61.29718  ? 92   LEU F HD13 1 
ATOM   47124 H  HD21 . LEU E 5  92   ? 106.42977 81.17607  132.62139 1.000 60.40111  ? 92   LEU F HD21 1 
ATOM   47125 H  HD22 . LEU E 5  92   ? 106.01574 80.63820  134.05746 1.000 63.07989  ? 92   LEU F HD22 1 
ATOM   47126 H  HD23 . LEU E 5  92   ? 106.42679 82.16069  133.86736 1.000 63.45860  ? 92   LEU F HD23 1 
ATOM   47127 N  N    . LEU E 5  93   ? 109.10802 81.43325  138.34925 1.000 70.32972  ? 93   LEU F N    1 
ATOM   47128 C  CA   . LEU E 5  93   ? 109.10802 81.07308  139.76433 1.000 62.28860  ? 93   LEU F CA   1 
ATOM   47129 C  C    . LEU E 5  93   ? 108.50481 82.17906  140.62088 1.000 62.18155  ? 93   LEU F C    1 
ATOM   47130 O  O    . LEU E 5  93   ? 107.72127 81.90584  141.53507 1.000 60.72389  ? 93   LEU F O    1 
ATOM   47131 C  CB   . LEU E 5  93   ? 110.53029 80.76450  140.21819 1.000 65.18289  ? 93   LEU F CB   1 
ATOM   47132 C  CG   . LEU E 5  93   ? 110.66020 79.92793  141.48421 1.000 66.22967  ? 93   LEU F CG   1 
ATOM   47133 C  CD1  . LEU E 5  93   ? 110.27710 78.49330  141.20963 1.000 68.10441  ? 93   LEU F CD1  1 
ATOM   47134 C  CD2  . LEU E 5  93   ? 112.06772 80.00567  142.01379 1.000 76.29553  ? 93   LEU F CD2  1 
ATOM   47135 H  H    . LEU E 5  93   ? 109.88925 81.53146  138.00292 1.000 66.14906  ? 93   LEU F H    1 
ATOM   47136 H  HA   . LEU E 5  93   ? 108.57331 80.27570  139.89141 1.000 62.15331  ? 93   LEU F HA   1 
ATOM   47137 H  HB2  . LEU E 5  93   ? 110.97894 80.28202  139.50643 1.000 65.15716  ? 93   LEU F HB2  1 
ATOM   47138 H  HB3  . LEU E 5  93   ? 110.98908 81.60412  140.37733 1.000 65.31794  ? 93   LEU F HB3  1 
ATOM   47139 H  HG   . LEU E 5  93   ? 110.06079 80.27895  142.16121 1.000 65.61029  ? 93   LEU F HG   1 
ATOM   47140 H  HD11 . LEU E 5  93   ? 110.44104 77.96591  142.00715 1.000 65.41847  ? 93   LEU F HD11 1 
ATOM   47141 H  HD12 . LEU E 5  93   ? 109.33653 78.45428  140.97603 1.000 66.68334  ? 93   LEU F HD12 1 
ATOM   47142 H  HD13 . LEU E 5  93   ? 110.81517 78.15725  140.47567 1.000 65.59277  ? 93   LEU F HD13 1 
ATOM   47143 H  HD21 . LEU E 5  93   ? 112.12890 79.47484  142.82335 1.000 73.53597  ? 93   LEU F HD21 1 
ATOM   47144 H  HD22 . LEU E 5  93   ? 112.67560 79.65749  141.34281 1.000 73.80492  ? 93   LEU F HD22 1 
ATOM   47145 H  HD23 . LEU E 5  93   ? 112.28326 80.93163  142.20766 1.000 73.55439  ? 93   LEU F HD23 1 
ATOM   47146 N  N    . GLN E 5  94   ? 108.85766 83.43451  140.34236 1.000 66.62870  ? 94   GLN F N    1 
ATOM   47147 C  CA   . GLN E 5  94   ? 108.29323 84.55090  141.08788 1.000 59.61906  ? 94   GLN F CA   1 
ATOM   47148 C  C    . GLN E 5  94   ? 106.78107 84.57776  140.96964 1.000 62.66614  ? 94   GLN F C    1 
ATOM   47149 O  O    . GLN E 5  94   ? 106.07936 84.83171  141.95360 1.000 67.45381  ? 94   GLN F O    1 
ATOM   47150 C  CB   . GLN E 5  94   ? 108.87835 85.86420  140.57948 1.000 56.97440  ? 94   GLN F CB   1 
ATOM   47151 C  CG   . GLN E 5  94   ? 110.18285 86.25004  141.21376 1.000 61.85237  ? 94   GLN F CG   1 
ATOM   47152 C  CD   . GLN E 5  94   ? 110.00415 86.76098  142.61898 1.000 75.22074  ? 94   GLN F CD   1 
ATOM   47153 O  OE1  . GLN E 5  94   ? 108.89886 86.75912  143.15179 1.000 82.23331  ? 94   GLN F OE1  1 
ATOM   47154 N  NE2  . GLN E 5  94   ? 111.09092 87.20968  143.23016 1.000 78.17987  ? 94   GLN F NE2  1 
ATOM   47155 H  H    . GLN E 5  94   ? 109.41777 83.66139  139.73041 1.000 64.62985  ? 94   GLN F H    1 
ATOM   47156 H  HA   . GLN E 5  94   ? 108.52319 84.45878  142.02552 1.000 62.34194  ? 94   GLN F HA   1 
ATOM   47157 H  HB2  . GLN E 5  94   ? 109.02730 85.78871  139.62385 1.000 60.37787  ? 94   GLN F HB2  1 
ATOM   47158 H  HB3  . GLN E 5  94   ? 108.24270 86.57553  140.75631 1.000 62.72892  ? 94   GLN F HB3  1 
ATOM   47159 H  HG2  . GLN E 5  94   ? 110.76308 85.47374  141.24710 1.000 63.16222  ? 94   GLN F HG2  1 
ATOM   47160 H  HG3  . GLN E 5  94   ? 110.59495 86.95345  140.68751 1.000 63.48528  ? 94   GLN F HG3  1 
ATOM   47161 H  HE21 . GLN E 5  94   ? 111.84829 87.19683  142.82621 1.000 72.32730  ? 94   GLN F HE21 1 
ATOM   47162 H  HE22 . GLN E 5  94   ? 111.03812 87.51193  144.03340 1.000 75.24206  ? 94   GLN F HE22 1 
ATOM   47163 N  N    . ARG E 5  95   ? 106.25708 84.31937  139.77615 1.000 66.20926  ? 95   ARG F N    1 
ATOM   47164 C  CA   . ARG E 5  95   ? 104.81640 84.39361  139.58482 1.000 64.15657  ? 95   ARG F CA   1 
ATOM   47165 C  C    . ARG E 5  95   ? 104.09062 83.13294  140.03273 1.000 66.18990  ? 95   ARG F C    1 
ATOM   47166 O  O    . ARG E 5  95   ? 102.86614 83.07184  139.90155 1.000 70.96850  ? 95   ARG F O    1 
ATOM   47167 C  CB   . ARG E 5  95   ? 104.50417 84.70615  138.12277 1.000 63.21189  ? 95   ARG F CB   1 
ATOM   47168 C  CG   . ARG E 5  95   ? 104.94234 86.10501  137.73613 1.000 60.05731  ? 95   ARG F CG   1 
ATOM   47169 C  CD   . ARG E 5  95   ? 104.69461 86.40804  136.28237 1.000 64.56487  ? 95   ARG F CD   1 
ATOM   47170 N  NE   . ARG E 5  95   ? 105.18539 87.73243  135.92434 1.000 68.39089  ? 95   ARG F NE   1 
ATOM   47171 C  CZ   . ARG E 5  95   ? 104.52954 88.86154  136.14920 1.000 67.71006  ? 95   ARG F CZ   1 
ATOM   47172 N  NH1  . ARG E 5  95   ? 103.34886 88.86947  136.74178 1.000 67.59063  ? 95   ARG F NH1  1 
ATOM   47173 N  NH2  . ARG E 5  95   ? 105.07585 90.01316  135.77690 1.000 67.86990  ? 95   ARG F NH2  1 
ATOM   47174 H  H    . ARG E 5  95   ? 106.70476 84.10404  139.07427 1.000 64.83362  ? 95   ARG F H    1 
ATOM   47175 H  HA   . ARG E 5  95   ? 104.47298 85.12928  140.11560 1.000 62.34475  ? 95   ARG F HA   1 
ATOM   47176 H  HB2  . ARG E 5  95   ? 104.97220 84.07412  137.55502 1.000 63.89175  ? 95   ARG F HB2  1 
ATOM   47177 H  HB3  . ARG E 5  95   ? 103.54699 84.63901  137.97969 1.000 63.89951  ? 95   ARG F HB3  1 
ATOM   47178 H  HG2  . ARG E 5  95   ? 104.44559 86.74845  138.26537 1.000 62.28159  ? 95   ARG F HG2  1 
ATOM   47179 H  HG3  . ARG E 5  95   ? 105.89290 86.19783  137.90567 1.000 63.37371  ? 95   ARG F HG3  1 
ATOM   47180 H  HD2  . ARG E 5  95   ? 105.16039 85.75525  135.73616 1.000 64.30223  ? 95   ARG F HD2  1 
ATOM   47181 H  HD3  . ARG E 5  95   ? 103.74157 86.37475  136.10436 1.000 67.01236  ? 95   ARG F HD3  1 
ATOM   47182 H  HE   . ARG E 5  95   ? 105.95294 87.78496  135.54008 1.000 66.98374  ? 95   ARG F HE   1 
ATOM   47183 H  HH11 . ARG E 5  95   ? 102.98312 88.13168  136.98935 1.000 66.80502  ? 95   ARG F HH11 1 
ATOM   47184 H  HH12 . ARG E 5  95   ? 102.94316 89.61519  136.87835 1.000 67.10835  ? 95   ARG F HH12 1 
ATOM   47185 H  HH21 . ARG E 5  95   ? 105.84465 90.02003  135.39045 1.000 67.96408  ? 95   ARG F HH21 1 
ATOM   47186 H  HH22 . ARG E 5  95   ? 104.66010 90.75238  135.91866 1.000 68.20924  ? 95   ARG F HH22 1 
ATOM   47187 N  N    . GLY E 5  96   ? 104.80145 82.13109  140.54510 1.000 64.93222  ? 96   GLY F N    1 
ATOM   47188 C  CA   . GLY E 5  96   ? 104.16174 81.09915  141.33818 1.000 69.73968  ? 96   GLY F CA   1 
ATOM   47189 C  C    . GLY E 5  96   ? 104.15940 79.68493  140.79367 1.000 77.79983  ? 96   GLY F C    1 
ATOM   47190 O  O    . GLY E 5  96   ? 103.23710 78.92498  141.09658 1.000 78.01274  ? 96   GLY F O    1 
ATOM   47191 H  H    . GLY E 5  96   ? 105.64979 82.02973  140.44644 1.000 64.85508  ? 96   GLY F H    1 
ATOM   47192 H  HA2  . GLY E 5  96   ? 104.59711 81.07127  142.20460 1.000 69.15939  ? 96   GLY F HA2  1 
ATOM   47193 H  HA3  . GLY E 5  96   ? 103.23742 81.35210  141.48696 1.000 69.88030  ? 96   GLY F HA3  1 
ATOM   47194 N  N    . ARG E 5  97   ? 105.16480 79.29756  140.01472 1.000 77.55876  ? 97   ARG F N    1 
ATOM   47195 C  CA   . ARG E 5  97   ? 105.22494 77.91546  139.57056 1.000 74.63167  ? 97   ARG F CA   1 
ATOM   47196 C  C    . ARG E 5  97   ? 105.84242 77.03766  140.65664 1.000 78.61619  ? 97   ARG F C    1 
ATOM   47197 O  O    . ARG E 5  97   ? 106.20343 77.50081  141.73978 1.000 76.21379  ? 97   ARG F O    1 
ATOM   47198 C  CB   . ARG E 5  97   ? 106.00523 77.78981  138.26274 1.000 68.22212  ? 97   ARG F CB   1 
ATOM   47199 C  CG   . ARG E 5  97   ? 107.50175 77.96625  138.37173 1.000 69.44361  ? 97   ARG F CG   1 
ATOM   47200 C  CD   . ARG E 5  97   ? 108.19749 77.45527  137.12186 1.000 66.81635  ? 97   ARG F CD   1 
ATOM   47201 N  NE   . ARG E 5  97   ? 109.63571 77.68764  137.16958 1.000 71.44157  ? 97   ARG F NE   1 
ATOM   47202 C  CZ   . ARG E 5  97   ? 110.52075 76.84031  137.67529 1.000 76.50335  ? 97   ARG F CZ   1 
ATOM   47203 N  NH1  . ARG E 5  97   ? 110.15683 75.66877  138.16748 1.000 78.16984  ? 97   ARG F NH1  1 
ATOM   47204 N  NH2  . ARG E 5  97   ? 111.80544 77.17653  137.68593 1.000 79.50066  ? 97   ARG F NH2  1 
ATOM   47205 H  H    . ARG E 5  97   ? 105.80433 79.80052  139.73716 1.000 72.10567  ? 97   ARG F H    1 
ATOM   47206 H  HA   . ARG E 5  97   ? 104.32379 77.59654  139.40684 1.000 75.29392  ? 97   ARG F HA   1 
ATOM   47207 H  HB2  . ARG E 5  97   ? 105.84279 76.90759  137.89370 1.000 70.33649  ? 97   ARG F HB2  1 
ATOM   47208 H  HB3  . ARG E 5  97   ? 105.67852 78.46327  137.64570 1.000 69.23522  ? 97   ARG F HB3  1 
ATOM   47209 H  HG2  . ARG E 5  97   ? 107.70386 78.90913  138.46258 1.000 69.31309  ? 97   ARG F HG2  1 
ATOM   47210 H  HG3  . ARG E 5  97   ? 107.84756 77.47110  139.12948 1.000 70.90309  ? 97   ARG F HG3  1 
ATOM   47211 H  HD2  . ARG E 5  97   ? 108.03846 76.50316  137.03329 1.000 69.23900  ? 97   ARG F HD2  1 
ATOM   47212 H  HD3  . ARG E 5  97   ? 107.84237 77.92115  136.34963 1.000 65.47958  ? 97   ARG F HD3  1 
ATOM   47213 H  HE   . ARG E 5  97   ? 109.93502 78.40894  136.80914 1.000 68.98264  ? 97   ARG F HE   1 
ATOM   47214 H  HH11 . ARG E 5  97   ? 109.32955 75.43641  138.16971 1.000 76.47178  ? 97   ARG F HH11 1 
ATOM   47215 H  HH12 . ARG E 5  97   ? 110.75092 75.13702  138.48955 1.000 73.28689  ? 97   ARG F HH12 1 
ATOM   47216 H  HH21 . ARG E 5  97   ? 112.05399 77.93555  137.36699 1.000 74.54473  ? 97   ARG F HH21 1 
ATOM   47217 H  HH22 . ARG E 5  97   ? 112.38932 76.63449  138.00954 1.000 78.61290  ? 97   ARG F HH22 1 
ATOM   47218 N  N    . LEU E 5  98   ? 105.95150 75.74555  140.35327 1.000 83.89395  ? 98   LEU F N    1 
ATOM   47219 C  CA   . LEU E 5  98   ? 106.43078 74.76329  141.31738 1.000 85.65434  ? 98   LEU F CA   1 
ATOM   47220 C  C    . LEU E 5  98   ? 107.92281 74.52818  141.12234 1.000 87.95841  ? 98   LEU F C    1 
ATOM   47221 O  O    . LEU E 5  98   ? 108.33482 74.15586  140.01730 1.000 92.76290  ? 98   LEU F O    1 
ATOM   47222 C  CB   . LEU E 5  98   ? 105.68360 73.45300  141.15478 1.000 89.74225  ? 98   LEU F CB   1 
ATOM   47223 C  CG   . LEU E 5  98   ? 105.97663 72.37396  142.19734 1.000 95.23602  ? 98   LEU F CG   1 
ATOM   47224 C  CD1  . LEU E 5  98   ? 105.36768 72.74164  143.53811 1.000 95.74375  ? 98   LEU F CD1  1 
ATOM   47225 C  CD2  . LEU E 5  98   ? 105.45922 71.03058  141.72782 1.000 95.36543  ? 98   LEU F CD2  1 
ATOM   47226 H  H    . LEU E 5  98   ? 105.75062 75.41152  139.58693 1.000 81.68426  ? 98   LEU F H    1 
ATOM   47227 H  HA   . LEU E 5  98   ? 106.26546 75.09488  142.21117 1.000 84.88051  ? 98   LEU F HA   1 
ATOM   47228 H  HB2  . LEU E 5  98   ? 104.73230 73.63856  141.19276 1.000 89.53210  ? 98   LEU F HB2  1 
ATOM   47229 H  HB3  . LEU E 5  98   ? 105.90381 73.08156  140.28608 1.000 88.29146  ? 98   LEU F HB3  1 
ATOM   47230 H  HG   . LEU E 5  98   ? 106.93626 72.29874  142.31589 1.000 94.14289  ? 98   LEU F HG   1 
ATOM   47231 H  HD11 . LEU E 5  98   ? 105.58042 72.04778  144.18162 1.000 94.31203  ? 98   LEU F HD11 1 
ATOM   47232 H  HD12 . LEU E 5  98   ? 105.73518 73.58920  143.83232 1.000 93.23362  ? 98   LEU F HD12 1 
ATOM   47233 H  HD13 . LEU E 5  98   ? 104.40566 72.81573  143.43761 1.000 94.39969  ? 98   LEU F HD13 1 
ATOM   47234 H  HD21 . LEU E 5  98   ? 105.63619 70.36800  142.41377 1.000 94.92368  ? 98   LEU F HD21 1 
ATOM   47235 H  HD22 . LEU E 5  98   ? 104.50433 71.09808  141.57115 1.000 95.98456  ? 98   LEU F HD22 1 
ATOM   47236 H  HD23 . LEU E 5  98   ? 105.91363 70.78708  140.90632 1.000 93.42493  ? 98   LEU F HD23 1 
ATOM   47237 N  N    . PRO E 5  99   ? 108.76090 74.72458  142.13867 1.000 86.92473  ? 99   PRO F N    1 
ATOM   47238 C  CA   . PRO E 5  99   ? 110.18254 74.41161  141.97593 1.000 90.47540  ? 99   PRO F CA   1 
ATOM   47239 C  C    . PRO E 5  99   ? 110.40445 72.92268  141.76705 1.000 96.75856  ? 99   PRO F C    1 
ATOM   47240 O  O    . PRO E 5  99   ? 109.68617 72.07966  142.30724 1.000 91.83727  ? 99   PRO F O    1 
ATOM   47241 C  CB   . PRO E 5  99   ? 110.80615 74.89296  143.28962 1.000 91.59869  ? 99   PRO F CB   1 
ATOM   47242 C  CG   . PRO E 5  99   ? 109.70373 74.85969  144.26193 1.000 90.76792  ? 99   PRO F CG   1 
ATOM   47243 C  CD   . PRO E 5  99   ? 108.46166 75.19184  143.50213 1.000 88.98458  ? 99   PRO F CD   1 
ATOM   47244 H  HA   . PRO E 5  99   ? 110.55978 74.90831  141.23321 1.000 86.85479  ? 99   PRO F HA   1 
ATOM   47245 H  HB2  . PRO E 5  99   ? 111.51780 74.28897  143.55415 1.000 90.86375  ? 99   PRO F HB2  1 
ATOM   47246 H  HB3  . PRO E 5  99   ? 111.14334 75.79612  143.18077 1.000 87.78024  ? 99   PRO F HB3  1 
ATOM   47247 H  HG2  . PRO E 5  99   ? 109.63951 73.97077  144.64347 1.000 90.51571  ? 99   PRO F HG2  1 
ATOM   47248 H  HG3  . PRO E 5  99   ? 109.86408 75.51760  144.95681 1.000 88.28936  ? 99   PRO F HG3  1 
ATOM   47249 H  HD2  . PRO E 5  99   ? 107.70668 74.70754  143.86911 1.000 89.27336  ? 99   PRO F HD2  1 
ATOM   47250 H  HD3  . PRO E 5  99   ? 108.30703 76.15052  143.50625 1.000 88.33103  ? 99   PRO F HD3  1 
ATOM   47251 N  N    . LEU E 5  100  ? 111.42688 72.60484  140.97885 1.000 99.31143  ? 100  LEU F N    1 
ATOM   47252 C  CA   . LEU E 5  100  ? 111.72277 71.23682  140.56988 1.000 95.68378  ? 100  LEU F CA   1 
ATOM   47253 C  C    . LEU E 5  100  ? 113.05308 70.75483  141.13846 1.000 94.94297  ? 100  LEU F C    1 
ATOM   47254 O  O    . LEU E 5  100  ? 113.81589 70.05558  140.47181 1.000 88.77579  ? 100  LEU F O    1 
ATOM   47255 C  CB   . LEU E 5  100  ? 111.73007 71.12566  139.04950 1.000 96.62762  ? 100  LEU F CB   1 
ATOM   47256 C  CG   . LEU E 5  100  ? 110.44744 71.57095  138.35109 1.000 95.22713  ? 100  LEU F CG   1 
ATOM   47257 C  CD1  . LEU E 5  100  ? 110.62856 71.54332  136.84806 1.000 90.60532  ? 100  LEU F CD1  1 
ATOM   47258 C  CD2  . LEU E 5  100  ? 109.28189 70.69515  138.76501 1.000 92.94654  ? 100  LEU F CD2  1 
ATOM   47259 H  H    . LEU E 5  100  ? 111.97961 73.18167  140.66045 1.000 95.27425  ? 100  LEU F H    1 
ATOM   47260 H  HA   . LEU E 5  100  ? 111.02912 70.64963  140.90693 1.000 94.11133  ? 100  LEU F HA   1 
ATOM   47261 H  HB2  . LEU E 5  100  ? 112.45371 71.67220  138.70510 1.000 94.75394  ? 100  LEU F HB2  1 
ATOM   47262 H  HB3  . LEU E 5  100  ? 111.88288 70.19793  138.81087 1.000 96.79657  ? 100  LEU F HB3  1 
ATOM   47263 H  HG   . LEU E 5  100  ? 110.24548 72.48322  138.61184 1.000 93.55123  ? 100  LEU F HG   1 
ATOM   47264 H  HD11 . LEU E 5  100  ? 109.81265 71.85519  136.42618 1.000 91.87556  ? 100  LEU F HD11 1 
ATOM   47265 H  HD12 . LEU E 5  100  ? 111.36796 72.12391  136.60888 1.000 90.77708  ? 100  LEU F HD12 1 
ATOM   47266 H  HD13 . LEU E 5  100  ? 110.81862 70.63360  136.57013 1.000 93.14983  ? 100  LEU F HD13 1 
ATOM   47267 H  HD21 . LEU E 5  100  ? 108.50680 70.93001  138.23105 1.000 94.18481  ? 100  LEU F HD21 1 
ATOM   47268 H  HD22 . LEU E 5  100  ? 109.51705 69.76599  138.61558 1.000 93.36454  ? 100  LEU F HD22 1 
ATOM   47269 H  HD23 . LEU E 5  100  ? 109.09287 70.84193  139.70488 1.000 92.46741  ? 100  LEU F HD23 1 
ATOM   47270 N  N    . VAL E 5  101  ? 113.34097 71.11996  142.36340 1.000 97.47487  ? 101  VAL F N    1 
ATOM   47271 C  CA   . VAL E 5  101  ? 114.55979 70.68972  143.03404 1.000 98.47884  ? 101  VAL F CA   1 
ATOM   47272 C  C    . VAL E 5  101  ? 114.32035 69.32011  143.64592 1.000 106.72264 ? 101  VAL F C    1 
ATOM   47273 O  O    . VAL E 5  101  ? 113.17850 68.89694  143.84499 1.000 110.01105 ? 101  VAL F O    1 
ATOM   47274 C  CB   . VAL E 5  101  ? 114.99420 71.71243  144.10311 1.000 98.67481  ? 101  VAL F CB   1 
ATOM   47275 C  CG1  . VAL E 5  101  ? 115.21482 73.07177  143.47306 1.000 94.58835  ? 101  VAL F CG1  1 
ATOM   47276 C  CG2  . VAL E 5  101  ? 113.96194 71.79807  145.21653 1.000 100.17143 ? 101  VAL F CG2  1 
ATOM   47277 H  H    . VAL E 5  101  ? 112.83966 71.62732  142.84299 1.000 97.27039  ? 101  VAL F H    1 
ATOM   47278 H  HA   . VAL E 5  101  ? 115.27365 70.61163  142.38250 1.000 97.39429  ? 101  VAL F HA   1 
ATOM   47279 H  HB   . VAL E 5  101  ? 115.83353 71.42320  144.49406 1.000 98.43094  ? 101  VAL F HB   1 
ATOM   47280 H  HG11 . VAL E 5  101  ? 115.57299 73.67509  144.14306 1.000 97.27841  ? 101  VAL F HG11 1 
ATOM   47281 H  HG12 . VAL E 5  101  ? 115.84359 72.98078  142.74010 1.000 95.64540  ? 101  VAL F HG12 1 
ATOM   47282 H  HG13 . VAL E 5  101  ? 114.36740 73.40858  143.14239 1.000 95.92514  ? 101  VAL F HG13 1 
ATOM   47283 H  HG21 . VAL E 5  101  ? 114.19491 72.53492  145.80281 1.000 98.23279  ? 101  VAL F HG21 1 
ATOM   47284 H  HG22 . VAL E 5  101  ? 113.08621 71.95048  144.82980 1.000 97.88640  ? 101  VAL F HG22 1 
ATOM   47285 H  HG23 . VAL E 5  101  ? 113.96219 70.96738  145.71686 1.000 99.96404  ? 101  VAL F HG23 1 
ATOM   47286 N  N    . SER E 5  102  ? 115.40573 68.61203  143.93867 1.000 110.33342 ? 102  SER F N    1 
ATOM   47287 C  CA   . SER E 5  102  ? 115.29578 67.35136  144.65218 1.000 114.70204 ? 102  SER F CA   1 
ATOM   47288 C  C    . SER E 5  102  ? 115.11770 67.60199  146.14659 1.000 118.78940 ? 102  SER F C    1 
ATOM   47289 O  O    . SER E 5  102  ? 115.48996 68.65037  146.67971 1.000 118.67223 ? 102  SER F O    1 
ATOM   47290 C  CB   . SER E 5  102  ? 116.52954 66.48593  144.40882 1.000 116.01252 ? 102  SER F CB   1 
ATOM   47291 O  OG   . SER E 5  102  ? 116.59168 66.06847  143.05784 1.000 120.50105 ? 102  SER F OG   1 
ATOM   47292 H  H    . SER E 5  102  ? 116.20993 68.83900  143.73565 1.000 108.79356 ? 102  SER F H    1 
ATOM   47293 H  HA   . SER E 5  102  ? 114.51823 66.86899  144.33062 1.000 113.49605 ? 102  SER F HA   1 
ATOM   47294 H  HB2  . SER E 5  102  ? 117.32399 67.00207  144.61695 1.000 115.05444 ? 102  SER F HB2  1 
ATOM   47295 H  HB3  . SER E 5  102  ? 116.48361 65.70295  144.97950 1.000 115.78830 ? 102  SER F HB3  1 
ATOM   47296 H  HG   . SER E 5  102  ? 117.25060 65.56013  142.94398 1.000 119.83545 ? 102  SER F HG   1 
ATOM   47297 N  N    . GLU E 5  103  ? 114.53900 66.61427  146.82630 1.000 123.60031 ? 103  GLU F N    1 
ATOM   47298 C  CA   . GLU E 5  103  ? 114.23575 66.72214  148.25084 1.000 123.82344 ? 103  GLU F CA   1 
ATOM   47299 C  C    . GLU E 5  103  ? 113.30958 67.89719  148.53480 1.000 119.11807 ? 103  GLU F C    1 
ATOM   47300 O  O    . GLU E 5  103  ? 113.40285 68.53410  149.58582 1.000 118.82342 ? 103  GLU F O    1 
ATOM   47301 C  CB   . GLU E 5  103  ? 115.51115 66.85028  149.08665 1.000 127.01691 ? 103  GLU F CB   1 
ATOM   47302 C  CG   . GLU E 5  103  ? 116.44856 65.66507  148.98614 1.000 131.38197 ? 103  GLU F CG   1 
ATOM   47303 C  CD   . GLU E 5  103  ? 117.64458 65.79944  149.90673 1.000 137.29450 ? 103  GLU F CD   1 
ATOM   47304 O  OE1  . GLU E 5  103  ? 117.69877 66.78728  150.66850 1.000 136.58581 ? 103  GLU F OE1  1 
ATOM   47305 O  OE2  . GLU E 5  103  ? 118.53029 64.92021  149.86950 1.000 143.08931 ? 103  GLU F OE2  1 
ATOM   47306 H  H    . GLU E 5  103  ? 114.30731 65.86260  146.47880 1.000 121.50560 ? 103  GLU F H    1 
ATOM   47307 H  HA   . GLU E 5  103  ? 113.77896 65.91401  148.53193 1.000 123.36831 ? 103  GLU F HA   1 
ATOM   47308 H  HB2  . GLU E 5  103  ? 115.99892 67.63709  148.79891 1.000 126.17754 ? 103  GLU F HB2  1 
ATOM   47309 H  HB3  . GLU E 5  103  ? 115.26054 66.94576  150.01880 1.000 127.06903 ? 103  GLU F HB3  1 
ATOM   47310 H  HG2  . GLU E 5  103  ? 115.96872 64.85819  149.23056 1.000 130.96924 ? 103  GLU F HG2  1 
ATOM   47311 H  HG3  . GLU E 5  103  ? 116.77548 65.59575  148.07555 1.000 129.16013 ? 103  GLU F HG3  1 
ATOM   47312 N  N    . PHE E 5  104  ? 112.41271 68.19695  147.60128 1.000 111.84472 ? 104  PHE F N    1 
ATOM   47313 C  CA   . PHE E 5  104  ? 111.45498 69.26980  147.81453 1.000 108.50158 ? 104  PHE F CA   1 
ATOM   47314 C  C    . PHE E 5  104  ? 110.64102 68.99332  149.06984 1.000 116.84800 ? 104  PHE F C    1 
ATOM   47315 O  O    . PHE E 5  104  ? 110.15175 67.87994  149.27455 1.000 119.90686 ? 104  PHE F O    1 
ATOM   47316 C  CB   . PHE E 5  104  ? 110.54036 69.40347  146.60008 1.000 110.46147 ? 104  PHE F CB   1 
ATOM   47317 C  CG   . PHE E 5  104  ? 109.48015 70.44744  146.75541 1.000 113.72561 ? 104  PHE F CG   1 
ATOM   47318 C  CD1  . PHE E 5  104  ? 109.81524 71.78391  146.84901 1.000 112.94592 ? 104  PHE F CD1  1 
ATOM   47319 C  CD2  . PHE E 5  104  ? 108.14646 70.09431  146.79836 1.000 113.49936 ? 104  PHE F CD2  1 
ATOM   47320 C  CE1  . PHE E 5  104  ? 108.84084 72.74473  146.99070 1.000 109.23817 ? 104  PHE F CE1  1 
ATOM   47321 C  CE2  . PHE E 5  104  ? 107.16965 71.05348  146.93827 1.000 110.05202 ? 104  PHE F CE2  1 
ATOM   47322 C  CZ   . PHE E 5  104  ? 107.51866 72.37941  147.03458 1.000 107.10135 ? 104  PHE F CZ   1 
ATOM   47323 H  H    . PHE E 5  104  ? 112.33775 67.79609  146.84436 1.000 114.10824 ? 104  PHE F H    1 
ATOM   47324 H  HA   . PHE E 5  104  ? 111.92998 70.10582  147.93380 1.000 110.98686 ? 104  PHE F HA   1 
ATOM   47325 H  HB2  . PHE E 5  104  ? 111.07834 69.63883  145.82799 1.000 110.53953 ? 104  PHE F HB2  1 
ATOM   47326 H  HB3  . PHE E 5  104  ? 110.09816 68.55382  146.44688 1.000 112.39080 ? 104  PHE F HB3  1 
ATOM   47327 H  HD1  . PHE E 5  104  ? 110.70966 72.03716  146.82055 1.000 110.43821 ? 104  PHE F HD1  1 
ATOM   47328 H  HD2  . PHE E 5  104  ? 107.90513 69.19836  146.73533 1.000 112.71243 ? 104  PHE F HD2  1 
ATOM   47329 H  HE1  . PHE E 5  104  ? 109.07679 73.64211  147.05426 1.000 107.17071 ? 104  PHE F HE1  1 
ATOM   47330 H  HE2  . PHE E 5  104  ? 106.27395 70.80480  146.96885 1.000 110.08710 ? 104  PHE F HE2  1 
ATOM   47331 H  HZ   . PHE E 5  104  ? 106.85936 73.02850  147.12901 1.000 106.10896 ? 104  PHE F HZ   1 
ATOM   47332 N  N    . SER E 5  105  ? 110.50404 70.00768  149.91546 1.000 121.14351 ? 105  SER F N    1 
ATOM   47333 C  CA   . SER E 5  105  ? 109.80450 69.86284  151.18464 1.000 123.14753 ? 105  SER F CA   1 
ATOM   47334 C  C    . SER E 5  105  ? 109.48654 71.25440  151.71450 1.000 126.53717 ? 105  SER F C    1 
ATOM   47335 O  O    . SER E 5  105  ? 109.82351 72.26690  151.09588 1.000 124.79334 ? 105  SER F O    1 
ATOM   47336 C  CB   . SER E 5  105  ? 110.64031 69.05706  152.18073 1.000 120.15301 ? 105  SER F CB   1 
ATOM   47337 O  OG   . SER E 5  105  ? 111.93369 69.61486  152.32705 1.000 117.53814 ? 105  SER F OG   1 
ATOM   47338 H  H    . SER E 5  105  ? 110.81295 70.79826  149.77608 1.000 119.11586 ? 105  SER F H    1 
ATOM   47339 H  HA   . SER E 5  105  ? 108.96807 69.39374  151.03885 1.000 120.31707 ? 105  SER F HA   1 
ATOM   47340 H  HB2  . SER E 5  105  ? 110.19600 69.06179  153.04302 1.000 119.84944 ? 105  SER F HB2  1 
ATOM   47341 H  HB3  . SER E 5  105  ? 110.72507 68.14678  151.85669 1.000 119.33641 ? 105  SER F HB3  1 
ATOM   47342 H  HG   . SER E 5  105  ? 112.37716 69.16815  152.88323 1.000 117.56468 ? 105  SER F HG   1 
ATOM   47343 N  N    . ASP E 5  106  ? 108.83271 71.29918  152.87645 1.000 129.88474 ? 106  ASP F N    1 
ATOM   47344 C  CA   . ASP E 5  106  ? 108.47278 72.58225  153.46709 1.000 129.66459 ? 106  ASP F CA   1 
ATOM   47345 C  C    . ASP E 5  106  ? 109.69180 73.44709  153.75168 1.000 124.60704 ? 106  ASP F C    1 
ATOM   47346 O  O    . ASP E 5  106  ? 109.55593 74.66885  153.86732 1.000 124.51820 ? 106  ASP F O    1 
ATOM   47347 C  CB   . ASP E 5  106  ? 107.67892 72.36591  154.75560 1.000 131.43740 ? 106  ASP F CB   1 
ATOM   47348 C  CG   . ASP E 5  106  ? 106.25228 71.93208  154.49212 1.000 136.19124 ? 106  ASP F CG   1 
ATOM   47349 O  OD1  . ASP E 5  106  ? 106.05782 70.84561  153.90870 1.000 137.72863 ? 106  ASP F OD1  1 
ATOM   47350 O  OD2  . ASP E 5  106  ? 105.32439 72.67846  154.86718 1.000 135.47216 ? 106  ASP F OD2  1 
ATOM   47351 H  H    . ASP E 5  106  ? 108.59091 70.61230  153.33403 1.000 128.81246 ? 106  ASP F H    1 
ATOM   47352 H  HA   . ASP E 5  106  ? 107.90499 73.06463  152.84591 1.000 129.81426 ? 106  ASP F HA   1 
ATOM   47353 H  HB2  . ASP E 5  106  ? 108.11168 71.67632  155.28268 1.000 131.02371 ? 106  ASP F HB2  1 
ATOM   47354 H  HB3  . ASP E 5  106  ? 107.65192 73.19815  155.25333 1.000 130.95469 ? 106  ASP F HB3  1 
ATOM   47355 N  N    . GLU E 5  107  ? 110.87524 72.84782  153.87250 1.000 122.56469 ? 107  GLU F N    1 
ATOM   47356 C  CA   . GLU E 5  107  ? 112.08682 73.62598  154.08243 1.000 122.36157 ? 107  GLU F CA   1 
ATOM   47357 C  C    . GLU E 5  107  ? 112.55352 74.33407  152.82018 1.000 119.66273 ? 107  GLU F C    1 
ATOM   47358 O  O    . GLU E 5  107  ? 113.27906 75.32868  152.91718 1.000 119.25365 ? 107  GLU F O    1 
ATOM   47359 C  CB   . GLU E 5  107  ? 113.20839 72.72506  154.59797 1.000 122.53260 ? 107  GLU F CB   1 
ATOM   47360 C  CG   . GLU E 5  107  ? 112.91745 72.09214  155.94099 1.000 128.26292 ? 107  GLU F CG   1 
ATOM   47361 C  CD   . GLU E 5  107  ? 112.78564 73.11500  157.04795 1.000 132.71982 ? 107  GLU F CD   1 
ATOM   47362 O  OE1  . GLU E 5  107  ? 113.10392 74.29832  156.80725 1.000 127.30867 ? 107  GLU F OE1  1 
ATOM   47363 O  OE2  . GLU E 5  107  ? 112.36208 72.73537  158.15934 1.000 134.50124 ? 107  GLU F OE2  1 
ATOM   47364 H  H    . GLU E 5  107  ? 111.00055 71.99788  153.83517 1.000 124.49474 ? 107  GLU F H    1 
ATOM   47365 H  HA   . GLU E 5  107  ? 111.90963 74.30456  154.75170 1.000 124.15398 ? 107  GLU F HA   1 
ATOM   47366 H  HB2  . GLU E 5  107  ? 113.35258 72.00991  153.95872 1.000 122.78228 ? 107  GLU F HB2  1 
ATOM   47367 H  HB3  . GLU E 5  107  ? 114.01696 73.25355  154.68783 1.000 123.83724 ? 107  GLU F HB3  1 
ATOM   47368 H  HG2  . GLU E 5  107  ? 112.08277 71.60111  155.88564 1.000 127.04408 ? 107  GLU F HG2  1 
ATOM   47369 H  HG3  . GLU E 5  107  ? 113.64271 71.49093  156.17214 1.000 128.06918 ? 107  GLU F HG3  1 
ATOM   47370 N  N    . THR E 5  108  ? 112.15983 73.84793  151.64317 1.000 115.32360 ? 108  THR F N    1 
ATOM   47371 C  CA   . THR E 5  108  ? 112.59983 74.47948  150.40642 1.000 111.32465 ? 108  THR F CA   1 
ATOM   47372 C  C    . THR E 5  108  ? 112.09608 75.91134  150.29935 1.000 114.05841 ? 108  THR F C    1 
ATOM   47373 O  O    . THR E 5  108  ? 112.73168 76.74096  149.64108 1.000 106.30813 ? 108  THR F O    1 
ATOM   47374 C  CB   . THR E 5  108  ? 112.12909 73.66129  149.20605 1.000 110.52102 ? 108  THR F CB   1 
ATOM   47375 O  OG1  . THR E 5  108  ? 112.68281 72.34374  149.28092 1.000 106.45887 ? 108  THR F OG1  1 
ATOM   47376 C  CG2  . THR E 5  108  ? 112.56853 74.30847  147.91004 1.000 110.39407 ? 108  THR F CG2  1 
ATOM   47377 H  H    . THR E 5  108  ? 111.64760 73.16545  151.53685 1.000 118.12311 ? 108  THR F H    1 
ATOM   47378 H  HA   . THR E 5  108  ? 113.56929 74.50189  150.39201 1.000 112.45442 ? 108  THR F HA   1 
ATOM   47379 H  HB   . THR E 5  108  ? 111.16091 73.60639  149.21087 1.000 113.68387 ? 108  THR F HB   1 
ATOM   47380 H  HG1  . THR E 5  108  ? 112.54202 71.93428  148.56241 1.000 110.24000 ? 108  THR F HG1  1 
ATOM   47381 H  HG21 . THR E 5  108  ? 112.47499 73.67864  147.17826 1.000 108.37514 ? 108  THR F HG21 1 
ATOM   47382 H  HG22 . THR E 5  108  ? 112.02217 75.08807  147.72417 1.000 110.86075 ? 108  THR F HG22 1 
ATOM   47383 H  HG23 . THR E 5  108  ? 113.49762 74.57992  147.97329 1.000 110.85579 ? 108  THR F HG23 1 
ATOM   47384 N  N    . MET E 5  109  ? 110.97093 76.22302  150.93993 1.000 118.13834 ? 109  MET F N    1 
ATOM   47385 C  CA   . MET E 5  109  ? 110.38336 77.55165  150.84751 1.000 115.73914 ? 109  MET F CA   1 
ATOM   47386 C  C    . MET E 5  109  ? 111.04331 78.56476  151.77223 1.000 113.28552 ? 109  MET F C    1 
ATOM   47387 O  O    . MET E 5  109  ? 110.62631 79.72690  151.78149 1.000 112.04509 ? 109  MET F O    1 
ATOM   47388 C  CB   . MET E 5  109  ? 108.88610 77.48471  151.15406 1.000 111.24701 ? 109  MET F CB   1 
ATOM   47389 C  CG   . MET E 5  109  ? 108.00556 77.38917  149.91783 1.000 111.25805 ? 109  MET F CG   1 
ATOM   47390 S  SD   . MET E 5  109  ? 108.39826 75.99402  148.84960 1.000 108.80945 ? 109  MET F SD   1 
ATOM   47391 C  CE   . MET E 5  109  ? 107.97179 74.62495  149.91633 1.000 115.59613 ? 109  MET F CE   1 
ATOM   47392 H  H    . MET E 5  109  ? 110.52958 75.67806  151.43769 1.000 117.24800 ? 109  MET F H    1 
ATOM   47393 H  HA   . MET E 5  109  ? 110.47796 77.86472  149.93434 1.000 114.33230 ? 109  MET F HA   1 
ATOM   47394 H  HB2  . MET E 5  109  ? 108.71174 76.70537  151.70434 1.000 113.73034 ? 109  MET F HB2  1 
ATOM   47395 H  HB3  . MET E 5  109  ? 108.63014 78.28706  151.63497 1.000 111.51991 ? 109  MET F HB3  1 
ATOM   47396 H  HG2  . MET E 5  109  ? 107.08113 77.29709  150.19763 1.000 112.00747 ? 109  MET F HG2  1 
ATOM   47397 H  HG3  . MET E 5  109  ? 108.11145 78.20010  149.39613 1.000 111.44834 ? 109  MET F HG3  1 
ATOM   47398 H  HE1  . MET E 5  109  ? 108.13575 73.79360  149.44563 1.000 115.31350 ? 109  MET F HE1  1 
ATOM   47399 H  HE2  . MET E 5  109  ? 108.52077 74.66494  150.71499 1.000 116.29592 ? 109  MET F HE2  1 
ATOM   47400 H  HE3  . MET E 5  109  ? 107.03427 74.69161  150.15481 1.000 116.39457 ? 109  MET F HE3  1 
ATOM   47401 N  N    . LYS E 5  110  ? 112.04435 78.16274  152.55141 1.000 110.44777 ? 110  LYS F N    1 
ATOM   47402 C  CA   . LYS E 5  110  ? 112.76424 79.07348  153.42983 1.000 105.26499 ? 110  LYS F CA   1 
ATOM   47403 C  C    . LYS E 5  110  ? 114.12303 79.47185  152.87583 1.000 101.21114 ? 110  LYS F C    1 
ATOM   47404 O  O    . LYS E 5  110  ? 114.91930 80.07736  153.59726 1.000 98.55421  ? 110  LYS F O    1 
ATOM   47405 C  CB   . LYS E 5  110  ? 112.93082 78.44612  154.81208 1.000 111.35322 ? 110  LYS F CB   1 
ATOM   47406 C  CG   . LYS E 5  110  ? 111.61545 78.21346  155.53065 1.000 115.34878 ? 110  LYS F CG   1 
ATOM   47407 C  CD   . LYS E 5  110  ? 111.82474 77.56775  156.88546 1.000 121.49416 ? 110  LYS F CD   1 
ATOM   47408 C  CE   . LYS E 5  110  ? 110.50149 77.29258  157.57571 1.000 121.99732 ? 110  LYS F CE   1 
ATOM   47409 N  NZ   . LYS E 5  110  ? 110.68931 76.55899  158.85620 1.000 126.33413 ? 110  LYS F NZ   1 
ATOM   47410 H  H    . LYS E 5  110  ? 112.32818 77.35211  152.58974 1.000 112.75479 ? 110  LYS F H    1 
ATOM   47411 H  HA   . LYS E 5  110  ? 112.24264 79.88393  153.53836 1.000 107.92580 ? 110  LYS F HA   1 
ATOM   47412 H  HB2  . LYS E 5  110  ? 113.37192 77.58775  154.71492 1.000 112.98613 ? 110  LYS F HB2  1 
ATOM   47413 H  HB3  . LYS E 5  110  ? 113.47138 79.03395  155.36217 1.000 110.19507 ? 110  LYS F HB3  1 
ATOM   47414 H  HG2  . LYS E 5  110  ? 111.16969 79.06463  155.66502 1.000 113.85509 ? 110  LYS F HG2  1 
ATOM   47415 H  HG3  . LYS E 5  110  ? 111.06020 77.62457  154.99577 1.000 115.18297 ? 110  LYS F HG3  1 
ATOM   47416 H  HD2  . LYS E 5  110  ? 112.28921 76.72420  156.77001 1.000 121.66784 ? 110  LYS F HD2  1 
ATOM   47417 H  HD3  . LYS E 5  110  ? 112.34311 78.16433  157.44773 1.000 120.97821 ? 110  LYS F HD3  1 
ATOM   47418 H  HE2  . LYS E 5  110  ? 110.06138 78.13480  157.77068 1.000 120.60813 ? 110  LYS F HE2  1 
ATOM   47419 H  HE3  . LYS E 5  110  ? 109.94447 76.75069  156.99510 1.000 122.25306 ? 110  LYS F HE3  1 
ATOM   47420 H  HZ1  . LYS E 5  110  ? 109.90024 76.40972  159.23969 1.000 125.75405 ? 110  LYS F HZ1  1 
ATOM   47421 H  HZ2  . LYS E 5  110  ? 111.08912 75.77865  158.70346 1.000 126.38840 ? 110  LYS F HZ2  1 
ATOM   47422 H  HZ3  . LYS E 5  110  ? 111.19409 77.03901  159.41024 1.000 125.84348 ? 110  LYS F HZ3  1 
ATOM   47423 N  N    . GLN E 5  111  ? 114.40575 79.14946  151.61884 1.000 102.93863 ? 111  GLN F N    1 
ATOM   47424 C  CA   . GLN E 5  111  ? 115.66528 79.49256  150.98317 1.000 97.69165  ? 111  GLN F CA   1 
ATOM   47425 C  C    . GLN E 5  111  ? 115.50164 80.75768  150.14840 1.000 94.18148  ? 111  GLN F C    1 
ATOM   47426 O  O    . GLN E 5  111  ? 114.46232 81.41912  150.16282 1.000 92.36212  ? 111  GLN F O    1 
ATOM   47427 C  CB   . GLN E 5  111  ? 116.16080 78.33286  150.11936 1.000 96.42107  ? 111  GLN F CB   1 
ATOM   47428 C  CG   . GLN E 5  111  ? 116.51840 77.08914  150.90063 1.000 103.84547 ? 111  GLN F CG   1 
ATOM   47429 C  CD   . GLN E 5  111  ? 117.05610 75.98885  150.01425 1.000 106.71715 ? 111  GLN F CD   1 
ATOM   47430 O  OE1  . GLN E 5  111  ? 117.17132 76.15434  148.80158 1.000 102.91447 ? 111  GLN F OE1  1 
ATOM   47431 N  NE2  . GLN E 5  111  ? 117.38922 74.85523  150.61600 1.000 107.68515 ? 111  GLN F NE2  1 
ATOM   47432 H  H    . GLN E 5  111  ? 113.86817 78.72288  151.10124 1.000 104.84940 ? 111  GLN F H    1 
ATOM   47433 H  HA   . GLN E 5  111  ? 116.33194 79.66475  151.66613 1.000 99.47402  ? 111  GLN F HA   1 
ATOM   47434 H  HB2  . GLN E 5  111  ? 115.46359 78.09452  149.48869 1.000 100.06140 ? 111  GLN F HB2  1 
ATOM   47435 H  HB3  . GLN E 5  111  ? 116.95548 78.61252  149.63938 1.000 97.65041  ? 111  GLN F HB3  1 
ATOM   47436 H  HG2  . GLN E 5  111  ? 117.19949 77.30994  151.55513 1.000 102.26182 ? 111  GLN F HG2  1 
ATOM   47437 H  HG3  . GLN E 5  111  ? 115.72382 76.75546  151.34609 1.000 105.39898 ? 111  GLN F HG3  1 
ATOM   47438 H  HE21 . GLN E 5  111  ? 117.29430 74.77608  151.46725 1.000 106.84624 ? 111  GLN F HE21 1 
ATOM   47439 H  HE22 . GLN E 5  111  ? 117.69953 74.19876  150.15516 1.000 106.10337 ? 111  GLN F HE22 1 
ATOM   47440 N  N    . ASN E 5  112  ? 116.55487 81.09682  149.41502 1.000 91.81438  ? 112  ASN F N    1 
ATOM   47441 C  CA   . ASN E 5  112  ? 116.54016 82.22634  148.50124 1.000 86.21157  ? 112  ASN F CA   1 
ATOM   47442 C  C    . ASN E 5  112  ? 116.24588 81.72913  147.09450 1.000 83.26981  ? 112  ASN F C    1 
ATOM   47443 O  O    . ASN E 5  112  ? 116.81333 80.73072  146.64662 1.000 84.22336  ? 112  ASN F O    1 
ATOM   47444 C  CB   . ASN E 5  112  ? 117.88154 82.95708  148.54662 1.000 83.11311  ? 112  ASN F CB   1 
ATOM   47445 C  CG   . ASN E 5  112  ? 117.94197 84.13092  147.60108 1.000 85.87426  ? 112  ASN F CG   1 
ATOM   47446 O  OD1  . ASN E 5  112  ? 116.94290 84.50743  146.99340 1.000 88.32828  ? 112  ASN F OD1  1 
ATOM   47447 N  ND2  . ASN E 5  112  ? 119.11967 84.72648  147.47858 1.000 87.15535  ? 112  ASN F ND2  1 
ATOM   47448 H  H    . ASN E 5  112  ? 117.30606 80.67854  149.43073 1.000 92.02662  ? 112  ASN F H    1 
ATOM   47449 H  HA   . ASN E 5  112  ? 115.84215 82.84719  148.76124 1.000 87.25900  ? 112  ASN F HA   1 
ATOM   47450 H  HB2  . ASN E 5  112  ? 118.02813 83.29016  149.44579 1.000 84.52611  ? 112  ASN F HB2  1 
ATOM   47451 H  HB3  . ASN E 5  112  ? 118.58572 82.33740  148.30389 1.000 86.12362  ? 112  ASN F HB3  1 
ATOM   47452 H  HD21 . ASN E 5  112  ? 119.20752 85.40113  146.95289 1.000 88.95334  ? 112  ASN F HD21 1 
ATOM   47453 H  HD22 . ASN E 5  112  ? 119.79716 84.43590  147.92164 1.000 86.88638  ? 112  ASN F HD22 1 
ATOM   47454 N  N    . MET E 5  113  ? 115.34791 82.42782  146.40071 1.000 74.02261  ? 113  MET F N    1 
ATOM   47455 C  CA   . MET E 5  113  ? 114.88302 81.93940  145.10708 1.000 74.99935  ? 113  MET F CA   1 
ATOM   47456 C  C    . MET E 5  113  ? 116.03416 81.77783  144.12109 1.000 78.63110  ? 113  MET F C    1 
ATOM   47457 O  O    . MET E 5  113  ? 116.01246 80.87404  143.27634 1.000 81.98529  ? 113  MET F O    1 
ATOM   47458 C  CB   . MET E 5  113  ? 113.81482 82.88060  144.55256 1.000 75.90170  ? 113  MET F CB   1 
ATOM   47459 C  CG   . MET E 5  113  ? 112.44124 82.63559  145.15087 1.000 76.11576  ? 113  MET F CG   1 
ATOM   47460 S  SD   . MET E 5  113  ? 111.13744 83.69892  144.51290 1.000 81.97366  ? 113  MET F SD   1 
ATOM   47461 C  CE   . MET E 5  113  ? 111.33294 85.12984  145.56502 1.000 80.52538  ? 113  MET F CE   1 
ATOM   47462 H  H    . MET E 5  113  ? 114.99876 83.17272  146.65214 1.000 78.17513  ? 113  MET F H    1 
ATOM   47463 H  HA   . MET E 5  113  ? 114.46724 81.07343  145.23622 1.000 77.90043  ? 113  MET F HA   1 
ATOM   47464 H  HB2  . MET E 5  113  ? 114.06815 83.79557  144.74993 1.000 77.64567  ? 113  MET F HB2  1 
ATOM   47465 H  HB3  . MET E 5  113  ? 113.74964 82.75227  143.59332 1.000 75.49752  ? 113  MET F HB3  1 
ATOM   47466 H  HG2  . MET E 5  113  ? 112.18506 81.71767  144.97110 1.000 76.35126  ? 113  MET F HG2  1 
ATOM   47467 H  HG3  . MET E 5  113  ? 112.49226 82.77878  146.10910 1.000 77.70360  ? 113  MET F HG3  1 
ATOM   47468 H  HE1  . MET E 5  113  ? 110.62958 85.76686  145.36405 1.000 78.16218  ? 113  MET F HE1  1 
ATOM   47469 H  HE2  . MET E 5  113  ? 111.27027 84.85089  146.49177 1.000 80.61900  ? 113  MET F HE2  1 
ATOM   47470 H  HE3  . MET E 5  113  ? 112.20098 85.52870  145.39748 1.000 77.17936  ? 113  MET F HE3  1 
ATOM   47471 N  N    . LEU E 5  114  ? 117.05590 82.62999  144.21426 1.000 78.69160  ? 114  LEU F N    1 
ATOM   47472 C  CA   . LEU E 5  114  ? 118.18552 82.50435  143.29878 1.000 75.02865  ? 114  LEU F CA   1 
ATOM   47473 C  C    . LEU E 5  114  ? 119.00790 81.25848  143.60308 1.000 79.93414  ? 114  LEU F C    1 
ATOM   47474 O  O    . LEU E 5  114  ? 119.52080 80.60806  142.68463 1.000 87.68704  ? 114  LEU F O    1 
ATOM   47475 C  CB   . LEU E 5  114  ? 119.05394 83.75903  143.35559 1.000 71.50770  ? 114  LEU F CB   1 
ATOM   47476 C  CG   . LEU E 5  114  ? 118.42761 85.02118  142.75597 1.000 71.79438  ? 114  LEU F CG   1 
ATOM   47477 C  CD1  . LEU E 5  114  ? 119.39923 86.17757  142.81471 1.000 69.64238  ? 114  LEU F CD1  1 
ATOM   47478 C  CD2  . LEU E 5  114  ? 117.97683 84.78849  141.32913 1.000 65.06029  ? 114  LEU F CD2  1 
ATOM   47479 H  H    . LEU E 5  114  ? 117.11777 83.27224  144.78291 1.000 79.24066  ? 114  LEU F H    1 
ATOM   47480 H  HA   . LEU E 5  114  ? 117.84669 82.40926  142.39596 1.000 75.25203  ? 114  LEU F HA   1 
ATOM   47481 H  HB2  . LEU E 5  114  ? 119.25891 83.94807  144.28462 1.000 74.43108  ? 114  LEU F HB2  1 
ATOM   47482 H  HB3  . LEU E 5  114  ? 119.87614 83.58508  142.87141 1.000 72.70093  ? 114  LEU F HB3  1 
ATOM   47483 H  HG   . LEU E 5  114  ? 117.64696 85.26147  143.27920 1.000 73.13055  ? 114  LEU F HG   1 
ATOM   47484 H  HD11 . LEU E 5  114  ? 118.96712 86.97092  142.46122 1.000 68.24063  ? 114  LEU F HD11 1 
ATOM   47485 H  HD12 . LEU E 5  114  ? 119.65912 86.32493  143.73749 1.000 71.36269  ? 114  LEU F HD12 1 
ATOM   47486 H  HD13 . LEU E 5  114  ? 120.17955 85.95970  142.28131 1.000 71.77757  ? 114  LEU F HD13 1 
ATOM   47487 H  HD21 . LEU E 5  114  ? 117.81631 85.64595  140.90490 1.000 65.18875  ? 114  LEU F HD21 1 
ATOM   47488 H  HD22 . LEU E 5  114  ? 118.67341 84.30955  140.85325 1.000 68.33338  ? 114  LEU F HD22 1 
ATOM   47489 H  HD23 . LEU E 5  114  ? 117.16036 84.26471  141.33522 1.000 67.06787  ? 114  LEU F HD23 1 
ATOM   47490 N  N    . HIS E 5  115  ? 119.14208 80.90151  144.88030 1.000 78.16205  ? 115  HIS F N    1 
ATOM   47491 C  CA   . HIS E 5  115  ? 119.76390 79.62571  145.21066 1.000 75.06414  ? 115  HIS F CA   1 
ATOM   47492 C  C    . HIS E 5  115  ? 118.98751 78.47674  144.58936 1.000 76.73827  ? 115  HIS F C    1 
ATOM   47493 O  O    . HIS E 5  115  ? 119.57768 77.52529  144.06706 1.000 78.19493  ? 115  HIS F O    1 
ATOM   47494 C  CB   . HIS E 5  115  ? 119.84654 79.45365  146.72406 1.000 78.87917  ? 115  HIS F CB   1 
ATOM   47495 C  CG   . HIS E 5  115  ? 120.87972 80.31613  147.37561 1.000 78.94230  ? 115  HIS F CG   1 
ATOM   47496 N  ND1  . HIS E 5  115  ? 120.82558 81.69109  147.34925 1.000 81.75242  ? 115  HIS F ND1  1 
ATOM   47497 C  CD2  . HIS E 5  115  ? 121.99352 79.99776  148.07416 1.000 77.26917  ? 115  HIS F CD2  1 
ATOM   47498 C  CE1  . HIS E 5  115  ? 121.86097 82.18348  148.00330 1.000 74.30319  ? 115  HIS F CE1  1 
ATOM   47499 N  NE2  . HIS E 5  115  ? 122.58607 81.17667  148.45224 1.000 75.27484  ? 115  HIS F NE2  1 
ATOM   47500 H  H    . HIS E 5  115  ? 118.88800 81.36830  145.55665 1.000 79.25235  ? 115  HIS F H    1 
ATOM   47501 H  HA   . HIS E 5  115  ? 120.66613 79.60822  144.85522 1.000 76.29409  ? 115  HIS F HA   1 
ATOM   47502 H  HB2  . HIS E 5  115  ? 118.98642 79.67818  147.11160 1.000 80.46757  ? 115  HIS F HB2  1 
ATOM   47503 H  HB3  . HIS E 5  115  ? 120.06408 78.52942  146.92231 1.000 80.06009  ? 115  HIS F HB3  1 
ATOM   47504 H  HD2  . HIS E 5  115  ? 122.30031 79.14003  148.26206 1.000 76.83971  ? 115  HIS F HD2  1 
ATOM   47505 H  HE1  . HIS E 5  115  ? 122.04808 83.08642  148.12417 1.000 75.19044  ? 115  HIS F HE1  1 
ATOM   47506 H  HE2  . HIS E 5  115  ? 123.31192 81.24767  148.90815 1.000 75.99792  ? 115  HIS F HE2  1 
ATOM   47507 N  N    . VAL E 5  116  ? 117.65843 78.55833  144.62359 1.000 77.64059  ? 116  VAL F N    1 
ATOM   47508 C  CA   . VAL E 5  116  ? 116.82699 77.51307  144.03840 1.000 78.66801  ? 116  VAL F CA   1 
ATOM   47509 C  C    . VAL E 5  116  ? 117.07348 77.41321  142.54006 1.000 78.51589  ? 116  VAL F C    1 
ATOM   47510 O  O    . VAL E 5  116  ? 117.20252 76.31449  141.98790 1.000 84.62258  ? 116  VAL F O    1 
ATOM   47511 C  CB   . VAL E 5  116  ? 115.34520 77.78605  144.34946 1.000 76.93668  ? 116  VAL F CB   1 
ATOM   47512 C  CG1  . VAL E 5  116  ? 114.47174 76.71309  143.74034 1.000 81.03239  ? 116  VAL F CG1  1 
ATOM   47513 C  CG2  . VAL E 5  116  ? 115.12504 77.86827  145.84573 1.000 79.05620  ? 116  VAL F CG2  1 
ATOM   47514 H  H    . VAL E 5  116  ? 117.21776 79.20740  144.97615 1.000 78.92681  ? 116  VAL F H    1 
ATOM   47515 H  HA   . VAL E 5  116  ? 117.06421 76.66130  144.43730 1.000 79.97134  ? 116  VAL F HA   1 
ATOM   47516 H  HB   . VAL E 5  116  ? 115.09161 78.63752  143.96027 1.000 77.87137  ? 116  VAL F HB   1 
ATOM   47517 H  HG11 . VAL E 5  116  ? 113.58201 76.77773  144.12126 1.000 81.55916  ? 116  VAL F HG11 1 
ATOM   47518 H  HG12 . VAL E 5  116  ? 114.42910 76.84436  142.78013 1.000 80.80302  ? 116  VAL F HG12 1 
ATOM   47519 H  HG13 . VAL E 5  116  ? 114.85355 75.84440  143.94056 1.000 83.49624  ? 116  VAL F HG13 1 
ATOM   47520 H  HG21 . VAL E 5  116  ? 114.17642 77.97180  146.01996 1.000 80.72580  ? 116  VAL F HG21 1 
ATOM   47521 H  HG22 . VAL E 5  116  ? 115.44906 77.05146  146.25666 1.000 83.43923  ? 116  VAL F HG22 1 
ATOM   47522 H  HG23 . VAL E 5  116  ? 115.60975 78.63022  146.19855 1.000 81.29026  ? 116  VAL F HG23 1 
ATOM   47523 N  N    . ILE E 5  117  ? 117.13713 78.55521  141.85646 1.000 74.34256  ? 117  ILE F N    1 
ATOM   47524 C  CA   . ILE E 5  117  ? 117.34217 78.53675  140.41083 1.000 72.25406  ? 117  ILE F CA   1 
ATOM   47525 C  C    . ILE E 5  117  ? 118.70626 77.95092  140.06933 1.000 70.30672  ? 117  ILE F C    1 
ATOM   47526 O  O    . ILE E 5  117  ? 118.83380 77.11991  139.15931 1.000 72.71480  ? 117  ILE F O    1 
ATOM   47527 C  CB   . ILE E 5  117  ? 117.17123 79.95261  139.83470 1.000 70.18944  ? 117  ILE F CB   1 
ATOM   47528 C  CG1  . ILE E 5  117  ? 115.73756 80.42847  140.04221 1.000 73.43448  ? 117  ILE F CG1  1 
ATOM   47529 C  CG2  . ILE E 5  117  ? 117.51943 79.97015  138.35904 1.000 71.73795  ? 117  ILE F CG2  1 
ATOM   47530 C  CD1  . ILE E 5  117  ? 115.54434 81.88440  139.77963 1.000 71.82620  ? 117  ILE F CD1  1 
ATOM   47531 H  H    . ILE E 5  117  ? 117.06649 79.34074  142.19988 1.000 76.66986  ? 117  ILE F H    1 
ATOM   47532 H  HA   . ILE E 5  117  ? 116.66684 77.97006  140.00620 1.000 73.61654  ? 117  ILE F HA   1 
ATOM   47533 H  HB   . ILE E 5  117  ? 117.77035 80.55432  140.30382 1.000 72.77209  ? 117  ILE F HB   1 
ATOM   47534 H  HG12 . ILE E 5  117  ? 115.15761 79.94024  139.43689 1.000 72.75685  ? 117  ILE F HG12 1 
ATOM   47535 H  HG13 . ILE E 5  117  ? 115.47501 80.25501  140.95901 1.000 74.94360  ? 117  ILE F HG13 1 
ATOM   47536 H  HG21 . ILE E 5  117  ? 117.23421 80.81138  137.97132 1.000 69.18710  ? 117  ILE F HG21 1 
ATOM   47537 H  HG22 . ILE E 5  117  ? 118.47902 79.87430  138.25665 1.000 71.38884  ? 117  ILE F HG22 1 
ATOM   47538 H  HG23 . ILE E 5  117  ? 117.06349 79.23489  137.92038 1.000 72.52983  ? 117  ILE F HG23 1 
ATOM   47539 H  HD11 . ILE E 5  117  ? 114.64727 82.12947  140.05449 1.000 70.25740  ? 117  ILE F HD11 1 
ATOM   47540 H  HD12 . ILE E 5  117  ? 116.19750 82.38710  140.29241 1.000 69.84765  ? 117  ILE F HD12 1 
ATOM   47541 H  HD13 . ILE E 5  117  ? 115.65886 82.05816  138.83389 1.000 68.39512  ? 117  ILE F HD13 1 
ATOM   47542 N  N    . ILE E 5  118  ? 119.74750 78.37007  140.78785 1.000 68.63954  ? 118  ILE F N    1 
ATOM   47543 C  CA   . ILE E 5  118  ? 121.08301 77.85315  140.50725 1.000 69.53467  ? 118  ILE F CA   1 
ATOM   47544 C  C    . ILE E 5  118  ? 121.13590 76.35322  140.76068 1.000 77.31072  ? 118  ILE F C    1 
ATOM   47545 O  O    . ILE E 5  118  ? 121.76045 75.60277  140.00221 1.000 83.23256  ? 118  ILE F O    1 
ATOM   47546 C  CB   . ILE E 5  118  ? 122.13731 78.60380  141.33957 1.000 71.41230  ? 118  ILE F CB   1 
ATOM   47547 C  CG1  . ILE E 5  118  ? 122.19195 80.07860  140.93830 1.000 68.58667  ? 118  ILE F CG1  1 
ATOM   47548 C  CG2  . ILE E 5  118  ? 123.49578 77.96144  141.16398 1.000 75.96172  ? 118  ILE F CG2  1 
ATOM   47549 C  CD1  . ILE E 5  118  ? 122.66757 80.32533  139.52317 1.000 67.72621  ? 118  ILE F CD1  1 
ATOM   47550 H  H    . ILE E 5  118  ? 119.70801 78.93986  141.43028 1.000 73.66934  ? 118  ILE F H    1 
ATOM   47551 H  HA   . ILE E 5  118  ? 121.28208 77.99488  139.56991 1.000 71.21380  ? 118  ILE F HA   1 
ATOM   47552 H  HB   . ILE E 5  118  ? 121.88772 78.54814  142.27520 1.000 72.76864  ? 118  ILE F HB   1 
ATOM   47553 H  HG12 . ILE E 5  118  ? 121.30300 80.45755  141.01948 1.000 71.57465  ? 118  ILE F HG12 1 
ATOM   47554 H  HG13 . ILE E 5  118  ? 122.79925 80.54055  141.53745 1.000 69.81398  ? 118  ILE F HG13 1 
ATOM   47555 H  HG21 . ILE E 5  118  ? 124.17960 78.59119  141.44142 1.000 74.49927  ? 118  ILE F HG21 1 
ATOM   47556 H  HG22 . ILE E 5  118  ? 123.54294 77.16161  141.71078 1.000 74.75171  ? 118  ILE F HG22 1 
ATOM   47557 H  HG23 . ILE E 5  118  ? 123.61836 77.73334  140.22904 1.000 74.09344  ? 118  ILE F HG23 1 
ATOM   47558 H  HD11 . ILE E 5  118  ? 122.71327 81.28235  139.37133 1.000 68.40938  ? 118  ILE F HD11 1 
ATOM   47559 H  HD12 . ILE E 5  118  ? 123.54680 79.93367  139.40555 1.000 68.70125  ? 118  ILE F HD12 1 
ATOM   47560 H  HD13 . ILE E 5  118  ? 122.04049 79.92582  138.90099 1.000 69.75445  ? 118  ILE F HD13 1 
ATOM   47561 N  N    . GLN E 5  119  ? 120.49995 75.89238  141.83956 1.000 79.51572  ? 119  GLN F N    1 
ATOM   47562 C  CA   . GLN E 5  119  ? 120.48484 74.46428  142.13143 1.000 77.60448  ? 119  GLN F CA   1 
ATOM   47563 C  C    . GLN E 5  119  ? 119.77472 73.68717  141.03287 1.000 80.44188  ? 119  GLN F C    1 
ATOM   47564 O  O    . GLN E 5  119  ? 120.25508 72.63430  140.59396 1.000 85.45090  ? 119  GLN F O    1 
ATOM   47565 C  CB   . GLN E 5  119  ? 119.81149 74.22435  143.47947 1.000 76.15638  ? 119  GLN F CB   1 
ATOM   47566 C  CG   . GLN E 5  119  ? 119.87216 72.79297  143.95724 1.000 86.38101  ? 119  GLN F CG   1 
ATOM   47567 C  CD   . GLN E 5  119  ? 119.14474 72.59476  145.26740 1.000 92.40644  ? 119  GLN F CD   1 
ATOM   47568 O  OE1  . GLN E 5  119  ? 118.81755 73.55731  145.95925 1.000 90.02552  ? 119  GLN F OE1  1 
ATOM   47569 N  NE2  . GLN E 5  119  ? 118.87983 71.34263  145.61316 1.000 89.69626  ? 119  GLN F NE2  1 
ATOM   47570 H  H    . GLN E 5  119  ? 120.07732 76.37961  142.40844 1.000 78.07512  ? 119  GLN F H    1 
ATOM   47571 H  HA   . GLN E 5  119  ? 121.39755 74.14126  142.18833 1.000 78.22703  ? 119  GLN F HA   1 
ATOM   47572 H  HB2  . GLN E 5  119  ? 120.24722 74.77696  144.14744 1.000 78.71475  ? 119  GLN F HB2  1 
ATOM   47573 H  HB3  . GLN E 5  119  ? 118.87625 74.47181  143.40867 1.000 78.96536  ? 119  GLN F HB3  1 
ATOM   47574 H  HG2  . GLN E 5  119  ? 119.45930 72.21675  143.29525 1.000 86.04497  ? 119  GLN F HG2  1 
ATOM   47575 H  HG3  . GLN E 5  119  ? 120.79992 72.54100  144.08641 1.000 85.45816  ? 119  GLN F HG3  1 
ATOM   47576 H  HE21 . GLN E 5  119  ? 119.12329 70.69461  145.10286 1.000 90.43583  ? 119  GLN F HE21 1 
ATOM   47577 H  HE22 . GLN E 5  119  ? 118.46719 71.17832  146.34953 1.000 91.58386  ? 119  GLN F HE22 1 
ATOM   47578 N  N    . GLU E 5  120  ? 118.62949 74.19200  140.57149 1.000 79.73479  ? 120  GLU F N    1 
ATOM   47579 C  CA   . GLU E 5  120  ? 117.92874 73.52686  139.48109 1.000 82.07926  ? 120  GLU F CA   1 
ATOM   47580 C  C    . GLU E 5  120  ? 118.81237 73.43493  138.25003 1.000 84.70189  ? 120  GLU F C    1 
ATOM   47581 O  O    . GLU E 5  120  ? 118.85973 72.39469  137.58612 1.000 86.68417  ? 120  GLU F O    1 
ATOM   47582 C  CB   . GLU E 5  120  ? 116.63956 74.27048  139.14316 1.000 85.67767  ? 120  GLU F CB   1 
ATOM   47583 C  CG   . GLU E 5  120  ? 115.55588 74.16038  140.18850 1.000 92.19319  ? 120  GLU F CG   1 
ATOM   47584 C  CD   . GLU E 5  120  ? 114.27114 74.83435  139.75638 1.000 96.45293  ? 120  GLU F CD   1 
ATOM   47585 O  OE1  . GLU E 5  120  ? 114.23220 75.37209  138.63184 1.000 87.19443  ? 120  GLU F OE1  1 
ATOM   47586 O  OE2  . GLU E 5  120  ? 113.30059 74.82640  140.53933 1.000 97.59176  ? 120  GLU F OE2  1 
ATOM   47587 H  H    . GLU E 5  120  ? 118.24721 74.90371  140.86654 1.000 80.86825  ? 120  GLU F H    1 
ATOM   47588 H  HA   . GLU E 5  120  ? 117.69533 72.62613  139.75461 1.000 83.70023  ? 120  GLU F HA   1 
ATOM   47589 H  HB2  . GLU E 5  120  ? 116.84529 75.21170  139.03135 1.000 83.08836  ? 120  GLU F HB2  1 
ATOM   47590 H  HB3  . GLU E 5  120  ? 116.28495 73.91322  138.31405 1.000 87.39037  ? 120  GLU F HB3  1 
ATOM   47591 H  HG2  . GLU E 5  120  ? 115.36470 73.22302  140.34787 1.000 92.10317  ? 120  GLU F HG2  1 
ATOM   47592 H  HG3  . GLU E 5  120  ? 115.85823 74.58212  141.00708 1.000 87.74791  ? 120  GLU F HG3  1 
ATOM   47593 N  N    . ILE E 5  121  ? 119.51952 74.51543  137.92470 1.000 84.03050  ? 121  ILE F N    1 
ATOM   47594 C  CA   . ILE E 5  121  ? 120.41269 74.48027  136.77088 1.000 78.20007  ? 121  ILE F CA   1 
ATOM   47595 C  C    . ILE E 5  121  ? 121.47055 73.40395  136.96038 1.000 77.79133  ? 121  ILE F C    1 
ATOM   47596 O  O    . ILE E 5  121  ? 121.68947 72.55917  136.08582 1.000 79.30398  ? 121  ILE F O    1 
ATOM   47597 C  CB   . ILE E 5  121  ? 121.05458 75.85948  136.54341 1.000 74.90500  ? 121  ILE F CB   1 
ATOM   47598 C  CG1  . ILE E 5  121  ? 120.03879 76.81727  135.92406 1.000 74.49860  ? 121  ILE F CG1  1 
ATOM   47599 C  CG2  . ILE E 5  121  ? 122.28404 75.72711  135.66336 1.000 79.14349  ? 121  ILE F CG2  1 
ATOM   47600 C  CD1  . ILE E 5  121  ? 120.52071 78.24034  135.81907 1.000 68.18864  ? 121  ILE F CD1  1 
ATOM   47601 H  H    . ILE E 5  121  ? 119.50198 75.26498  138.34646 1.000 81.12742  ? 121  ILE F H    1 
ATOM   47602 H  HA   . ILE E 5  121  ? 119.89643 74.25688  135.98069 1.000 78.00980  ? 121  ILE F HA   1 
ATOM   47603 H  HB   . ILE E 5  121  ? 121.32823 76.21637  137.40308 1.000 76.01864  ? 121  ILE F HB   1 
ATOM   47604 H  HG12 . ILE E 5  121  ? 119.82489 76.50950  135.02893 1.000 74.76216  ? 121  ILE F HG12 1 
ATOM   47605 H  HG13 . ILE E 5  121  ? 119.23766 76.81758  136.47090 1.000 76.35029  ? 121  ILE F HG13 1 
ATOM   47606 H  HG21 . ILE E 5  121  ? 122.52407 76.59823  135.31266 1.000 78.19591  ? 121  ILE F HG21 1 
ATOM   47607 H  HG22 . ILE E 5  121  ? 123.01979 75.37796  136.19042 1.000 78.34490  ? 121  ILE F HG22 1 
ATOM   47608 H  HG23 . ILE E 5  121  ? 122.08374 75.12427  134.93011 1.000 79.49471  ? 121  ILE F HG23 1 
ATOM   47609 H  HD11 . ILE E 5  121  ? 119.75579 78.82286  135.68943 1.000 68.61903  ? 121  ILE F HD11 1 
ATOM   47610 H  HD12 . ILE E 5  121  ? 120.98198 78.47800  136.63875 1.000 69.91577  ? 121  ILE F HD12 1 
ATOM   47611 H  HD13 . ILE E 5  121  ? 121.12588 78.31597  135.06522 1.000 67.93938  ? 121  ILE F HD13 1 
ATOM   47612 N  N    . GLU E 5  122  ? 122.13056 73.40941  138.11767 1.000 84.70674  ? 122  GLU F N    1 
ATOM   47613 C  CA   . GLU E 5  122  ? 123.28848 72.54467  138.31202 1.000 89.65696  ? 122  GLU F CA   1 
ATOM   47614 C  C    . GLU E 5  122  ? 122.89794 71.07451  138.32439 1.000 90.42190  ? 122  GLU F C    1 
ATOM   47615 O  O    . GLU E 5  122  ? 123.63991 70.23060  137.81070 1.000 89.57164  ? 122  GLU F O    1 
ATOM   47616 C  CB   . GLU E 5  122  ? 124.00745 72.91976  139.60324 1.000 87.17337  ? 122  GLU F CB   1 
ATOM   47617 C  CG   . GLU E 5  122  ? 124.74781 74.23570  139.51180 1.000 91.75178  ? 122  GLU F CG   1 
ATOM   47618 C  CD   . GLU E 5  122  ? 125.42830 74.61404  140.80843 1.000 104.41567 ? 122  GLU F CD   1 
ATOM   47619 O  OE1  . GLU E 5  122  ? 125.00945 74.10931  141.87038 1.000 104.24163 ? 122  GLU F OE1  1 
ATOM   47620 O  OE2  . GLU E 5  122  ? 126.38450 75.41616  140.76610 1.000 112.34008 ? 122  GLU F OE2  1 
ATOM   47621 H  H    . GLU E 5  122  ? 121.92938 73.89746  138.79682 1.000 83.89735  ? 122  GLU F H    1 
ATOM   47622 H  HA   . GLU E 5  122  ? 123.90695 72.68071  137.57704 1.000 88.12098  ? 122  GLU F HA   1 
ATOM   47623 H  HB2  . GLU E 5  122  ? 123.35397 72.99382  140.31632 1.000 87.27740  ? 122  GLU F HB2  1 
ATOM   47624 H  HB3  . GLU E 5  122  ? 124.65282 72.22777  139.81649 1.000 88.78762  ? 122  GLU F HB3  1 
ATOM   47625 H  HG2  . GLU E 5  122  ? 125.42809 74.16837  138.82379 1.000 91.59809  ? 122  GLU F HG2  1 
ATOM   47626 H  HG3  . GLU E 5  122  ? 124.11747 74.93808  139.28788 1.000 88.69268  ? 122  GLU F HG3  1 
ATOM   47627 N  N    . GLU E 5  123  ? 121.74975 70.73869  138.90427 1.000 92.00850  ? 123  GLU F N    1 
ATOM   47628 C  CA   . GLU E 5  123  ? 121.34557 69.34105  138.97329 1.000 90.78857  ? 123  GLU F CA   1 
ATOM   47629 C  C    . GLU E 5  123  ? 120.55063 68.89469  137.75344 1.000 87.14142  ? 123  GLU F C    1 
ATOM   47630 O  O    . GLU E 5  123  ? 120.05951 67.76320  137.73240 1.000 87.69325  ? 123  GLU F O    1 
ATOM   47631 C  CB   . GLU E 5  123  ? 120.54658 69.07726  140.25336 1.000 85.00936  ? 123  GLU F CB   1 
ATOM   47632 C  CG   . GLU E 5  123  ? 119.12934 69.58205  140.25753 1.000 85.25990  ? 123  GLU F CG   1 
ATOM   47633 C  CD   . GLU E 5  123  ? 118.46286 69.37997  141.60315 1.000 96.26491  ? 123  GLU F CD   1 
ATOM   47634 O  OE1  . GLU E 5  123  ? 119.18162 69.27108  142.61771 1.000 87.27286  ? 123  GLU F OE1  1 
ATOM   47635 O  OE2  . GLU E 5  123  ? 117.21872 69.32295  141.64787 1.000 109.84644 ? 123  GLU F OE2  1 
ATOM   47636 H  H    . GLU E 5  123  ? 121.19622 71.29162  139.26099 1.000 88.17012  ? 123  GLU F H    1 
ATOM   47637 H  HA   . GLU E 5  123  ? 122.14316 68.79133  139.01470 1.000 89.23926  ? 123  GLU F HA   1 
ATOM   47638 H  HB2  . GLU E 5  123  ? 120.51395 68.11909  140.40138 1.000 87.07482  ? 123  GLU F HB2  1 
ATOM   47639 H  HB3  . GLU E 5  123  ? 121.00856 69.50392  140.99164 1.000 87.96986  ? 123  GLU F HB3  1 
ATOM   47640 H  HG2  . GLU E 5  123  ? 119.12658 70.53071  140.05729 1.000 87.62047  ? 123  GLU F HG2  1 
ATOM   47641 H  HG3  . GLU E 5  123  ? 118.61323 69.09825  139.59398 1.000 87.61819  ? 123  GLU F HG3  1 
ATOM   47642 N  N    . GLY E 5  124  ? 120.41504 69.74705  136.74293 1.000 86.85493  ? 124  GLY F N    1 
ATOM   47643 C  CA   . GLY E 5  124  ? 119.85341 69.31839  135.47932 1.000 87.56329  ? 124  GLY F CA   1 
ATOM   47644 C  C    . GLY E 5  124  ? 118.34768 69.23005  135.43008 1.000 89.55749  ? 124  GLY F C    1 
ATOM   47645 O  O    . GLY E 5  124  ? 117.81155 68.43302  134.65628 1.000 93.47012  ? 124  GLY F O    1 
ATOM   47646 H  H    . GLY E 5  124  ? 120.64129 70.57614  136.76703 1.000 86.60542  ? 124  GLY F H    1 
ATOM   47647 H  HA2  . GLY E 5  124  ? 120.13753 69.93515  134.78747 1.000 87.20271  ? 124  GLY F HA2  1 
ATOM   47648 H  HA3  . GLY E 5  124  ? 120.20893 68.44218  135.26319 1.000 87.33403  ? 124  GLY F HA3  1 
ATOM   47649 N  N    . SER E 5  125  ? 117.64211 70.02394  136.23157 1.000 83.36925  ? 125  SER F N    1 
ATOM   47650 C  CA   . SER E 5  125  ? 116.18472 70.03060  136.23186 1.000 80.97937  ? 125  SER F CA   1 
ATOM   47651 C  C    . SER E 5  125  ? 115.62994 71.41050  135.89202 1.000 85.23372  ? 125  SER F C    1 
ATOM   47652 O  O    . SER E 5  125  ? 114.59375 71.81469  136.41821 1.000 90.49745  ? 125  SER F O    1 
ATOM   47653 C  CB   . SER E 5  125  ? 115.64427 69.55519  137.57854 1.000 81.69126  ? 125  SER F CB   1 
ATOM   47654 O  OG   . SER E 5  125  ? 115.92992 70.48576  138.60349 1.000 84.83033  ? 125  SER F OG   1 
ATOM   47655 H  H    . SER E 5  125  ? 117.99087 70.57411  136.79278 1.000 85.50392  ? 125  SER F H    1 
ATOM   47656 H  HA   . SER E 5  125  ? 115.86543 69.41343  135.55567 1.000 83.20225  ? 125  SER F HA   1 
ATOM   47657 H  HB2  . SER E 5  125  ? 114.68261 69.44639  137.51168 1.000 85.17249  ? 125  SER F HB2  1 
ATOM   47658 H  HB3  . SER E 5  125  ? 116.05799 68.70650  137.80095 1.000 84.51933  ? 125  SER F HB3  1 
ATOM   47659 H  HG   . SER E 5  125  ? 115.60109 70.22229  139.33014 1.000 87.79739  ? 125  SER F HG   1 
ATOM   47660 N  N    . CYS E 5  126  ? 116.31084 72.14495  135.02106 1.000 82.67859  ? 126  CYS F N    1 
ATOM   47661 C  CA   . CYS E 5  126  ? 115.82213 73.44736  134.58523 1.000 78.58950  ? 126  CYS F CA   1 
ATOM   47662 C  C    . CYS E 5  126  ? 114.86741 73.26398  133.41110 1.000 82.49956  ? 126  CYS F C    1 
ATOM   47663 O  O    . CYS E 5  126  ? 115.26261 72.68391  132.39519 1.000 84.30583  ? 126  CYS F O    1 
ATOM   47664 C  CB   . CYS E 5  126  ? 116.98376 74.34084  134.18380 1.000 81.93917  ? 126  CYS F CB   1 
ATOM   47665 S  SG   . CYS E 5  126  ? 116.54214 76.06415  133.92044 1.000 96.47884  ? 126  CYS F SG   1 
ATOM   47666 H  H    . CYS E 5  126  ? 117.05946 71.91260  134.66739 1.000 83.83574  ? 126  CYS F H    1 
ATOM   47667 H  HA   . CYS E 5  126  ? 115.35626 73.87256  135.32025 1.000 81.65332  ? 126  CYS F HA   1 
ATOM   47668 H  HB2  . CYS E 5  126  ? 117.65349 74.31268  134.88498 1.000 81.28900  ? 126  CYS F HB2  1 
ATOM   47669 H  HB3  . CYS E 5  126  ? 117.36330 74.00410  133.35664 1.000 84.38976  ? 126  CYS F HB3  1 
ATOM   47670 H  HG   . CYS E 5  126  ? 117.52570 76.67340  133.60159 1.000 86.01891  ? 126  CYS F HG   1 
ATOM   47671 N  N    . PRO E 5  127  ? 113.61942 73.73833  133.49685 1.000 82.60236  ? 127  PRO F N    1 
ATOM   47672 C  CA   . PRO E 5  127  ? 112.64569 73.44480  132.43688 1.000 73.62112  ? 127  PRO F CA   1 
ATOM   47673 C  C    . PRO E 5  127  ? 112.79195 74.28468  131.17874 1.000 71.16722  ? 127  PRO F C    1 
ATOM   47674 O  O    . PRO E 5  127  ? 112.12842 73.97905  130.18012 1.000 70.98380  ? 127  PRO F O    1 
ATOM   47675 C  CB   . PRO E 5  127  ? 111.30706 73.73244  133.12003 1.000 71.41639  ? 127  PRO F CB   1 
ATOM   47676 C  CG   . PRO E 5  127  ? 111.62107 74.79579  134.08921 1.000 74.13101  ? 127  PRO F CG   1 
ATOM   47677 C  CD   . PRO E 5  127  ? 113.00788 74.51405  134.58947 1.000 82.08835  ? 127  PRO F CD   1 
ATOM   47678 H  HA   . PRO E 5  127  ? 112.68506 72.50498  132.19923 1.000 76.35750  ? 127  PRO F HA   1 
ATOM   47679 H  HB2  . PRO E 5  127  ? 110.66385 74.04213  132.46333 1.000 73.92611  ? 127  PRO F HB2  1 
ATOM   47680 H  HB3  . PRO E 5  127  ? 110.98678 72.93544  133.57094 1.000 74.82825  ? 127  PRO F HB3  1 
ATOM   47681 H  HG2  . PRO E 5  127  ? 111.58692 75.65784  133.64554 1.000 74.22620  ? 127  PRO F HG2  1 
ATOM   47682 H  HG3  . PRO E 5  127  ? 110.98399 74.76505  134.82023 1.000 77.18909  ? 127  PRO F HG3  1 
ATOM   47683 H  HD2  . PRO E 5  127  ? 113.49241 75.34310  134.72626 1.000 80.73431  ? 127  PRO F HD2  1 
ATOM   47684 H  HD3  . PRO E 5  127  ? 112.97229 73.98402  135.40111 1.000 83.40205  ? 127  PRO F HD3  1 
ATOM   47685 N  N    . ILE E 5  128  ? 113.62911 75.32059  131.18213 1.000 71.83634  ? 128  ILE F N    1 
ATOM   47686 C  CA   . ILE E 5  128  ? 113.69634 76.22639  130.04334 1.000 70.41785  ? 128  ILE F CA   1 
ATOM   47687 C  C    . ILE E 5  128  ? 114.41784 75.55387  128.88461 1.000 70.18585  ? 128  ILE F C    1 
ATOM   47688 O  O    . ILE E 5  128  ? 115.47824 74.93975  129.05851 1.000 77.20068  ? 128  ILE F O    1 
ATOM   47689 C  CB   . ILE E 5  128  ? 114.39555 77.53704  130.43960 1.000 68.27357  ? 128  ILE F CB   1 
ATOM   47690 C  CG1  . ILE E 5  128  ? 113.76079 78.13320  131.69720 1.000 69.90389  ? 128  ILE F CG1  1 
ATOM   47691 C  CG2  . ILE E 5  128  ? 114.33423 78.53087  129.30102 1.000 57.68217  ? 128  ILE F CG2  1 
ATOM   47692 C  CD1  . ILE E 5  128  ? 112.29086 78.42400  131.57867 1.000 71.53392  ? 128  ILE F CD1  1 
ATOM   47693 H  H    . ILE E 5  128  ? 114.16368 75.51663  131.82608 1.000 74.58701  ? 128  ILE F H    1 
ATOM   47694 H  HA   . ILE E 5  128  ? 112.79623 76.43824  129.75163 1.000 70.66960  ? 128  ILE F HA   1 
ATOM   47695 H  HB   . ILE E 5  128  ? 115.32681 77.34225  130.62821 1.000 70.85344  ? 128  ILE F HB   1 
ATOM   47696 H  HG12 . ILE E 5  128  ? 113.88272 77.51700  132.43593 1.000 71.35319  ? 128  ILE F HG12 1 
ATOM   47697 H  HG13 . ILE E 5  128  ? 114.20766 78.97077  131.89629 1.000 68.75686  ? 128  ILE F HG13 1 
ATOM   47698 H  HG21 . ILE E 5  128  ? 114.60949 79.40167  129.62793 1.000 61.84461  ? 128  ILE F HG21 1 
ATOM   47699 H  HG22 . ILE E 5  128  ? 114.93071 78.24028  128.59333 1.000 60.32995  ? 128  ILE F HG22 1 
ATOM   47700 H  HG23 . ILE E 5  128  ? 113.42368 78.57531  128.96980 1.000 63.58371  ? 128  ILE F HG23 1 
ATOM   47701 H  HD11 . ILE E 5  128  ? 111.98754 78.84687  132.39744 1.000 69.09777  ? 128  ILE F HD11 1 
ATOM   47702 H  HD12 . ILE E 5  128  ? 112.14477 79.01975  130.82756 1.000 70.63203  ? 128  ILE F HD12 1 
ATOM   47703 H  HD13 . ILE E 5  128  ? 111.81102 77.59250  131.44114 1.000 70.81072  ? 128  ILE F HD13 1 
ATOM   47704 N  N    . VAL E 5  129  ? 113.84337 75.67383  127.69037 1.000 65.90782  ? 129  VAL F N    1 
ATOM   47705 C  CA   . VAL E 5  129  ? 114.43660 75.17577  126.45584 1.000 64.90399  ? 129  VAL F CA   1 
ATOM   47706 C  C    . VAL E 5  129  ? 114.61613 76.35181  125.50783 1.000 63.17995  ? 129  VAL F C    1 
ATOM   47707 O  O    . VAL E 5  129  ? 113.70952 77.17408  125.34766 1.000 66.81368  ? 129  VAL F O    1 
ATOM   47708 C  CB   . VAL E 5  129  ? 113.56847 74.07652  125.81096 1.000 60.65609  ? 129  VAL F CB   1 
ATOM   47709 C  CG1  . VAL E 5  129  ? 114.02038 73.79598  124.39804 1.000 56.77248  ? 129  VAL F CG1  1 
ATOM   47710 C  CG2  . VAL E 5  129  ? 113.62390 72.81449  126.63717 1.000 59.55660  ? 129  VAL F CG2  1 
ATOM   47711 H  H    . VAL E 5  129  ? 113.08190 76.05489  127.56843 1.000 67.23735  ? 129  VAL F H    1 
ATOM   47712 H  HA   . VAL E 5  129  ? 115.31102 74.80116  126.64499 1.000 65.74434  ? 129  VAL F HA   1 
ATOM   47713 H  HB   . VAL E 5  129  ? 112.64710 74.37780  125.77994 1.000 64.21966  ? 129  VAL F HB   1 
ATOM   47714 H  HG11 . VAL E 5  129  ? 113.66827 72.93577  124.12073 1.000 53.14237  ? 129  VAL F HG11 1 
ATOM   47715 H  HG12 . VAL E 5  129  ? 113.68581 74.49250  123.81155 1.000 59.79289  ? 129  VAL F HG12 1 
ATOM   47716 H  HG13 . VAL E 5  129  ? 114.98996 73.77739  124.37547 1.000 59.61858  ? 129  VAL F HG13 1 
ATOM   47717 H  HG21 . VAL E 5  129  ? 113.06527 72.14008  126.21989 1.000 61.01370  ? 129  VAL F HG21 1 
ATOM   47718 H  HG22 . VAL E 5  129  ? 114.54202 72.50412  126.67921 1.000 61.40475  ? 129  VAL F HG22 1 
ATOM   47719 H  HG23 . VAL E 5  129  ? 113.29799 73.00731  127.53032 1.000 62.05878  ? 129  VAL F HG23 1 
ATOM   47720 N  N    . ILE E 5  130  ? 115.78486 76.43105  124.88261 1.000 66.11062  ? 130  ILE F N    1 
ATOM   47721 C  CA   . ILE E 5  130  ? 116.16681 77.56322  124.05011 1.000 64.29185  ? 130  ILE F CA   1 
ATOM   47722 C  C    . ILE E 5  130  ? 116.42808 77.06280  122.64015 1.000 66.30429  ? 130  ILE F C    1 
ATOM   47723 O  O    . ILE E 5  130  ? 116.95540 75.96272  122.45129 1.000 71.48766  ? 130  ILE F O    1 
ATOM   47724 C  CB   . ILE E 5  130  ? 117.41278 78.27677  124.61181 1.000 66.64006  ? 130  ILE F CB   1 
ATOM   47725 C  CG1  . ILE E 5  130  ? 117.58413 79.64724  123.97171 1.000 66.11883  ? 130  ILE F CG1  1 
ATOM   47726 C  CG2  . ILE E 5  130  ? 118.65337 77.45293  124.35960 1.000 68.50587  ? 130  ILE F CG2  1 
ATOM   47727 C  CD1  . ILE E 5  130  ? 118.73151 80.42121  124.54134 1.000 63.24939  ? 130  ILE F CD1  1 
ATOM   47728 H  H    . ILE E 5  130  ? 116.39028 75.82187  124.92669 1.000 67.01245  ? 130  ILE F H    1 
ATOM   47729 H  HA   . ILE E 5  130  ? 115.43866 78.20295  124.01678 1.000 63.21620  ? 130  ILE F HA   1 
ATOM   47730 H  HB   . ILE E 5  130  ? 117.30167 78.39116  125.56868 1.000 65.93425  ? 130  ILE F HB   1 
ATOM   47731 H  HG12 . ILE E 5  130  ? 117.74282 79.53429  123.02137 1.000 66.70619  ? 130  ILE F HG12 1 
ATOM   47732 H  HG13 . ILE E 5  130  ? 116.77500 80.16384  124.11237 1.000 67.99199  ? 130  ILE F HG13 1 
ATOM   47733 H  HG21 . ILE E 5  130  ? 119.34778 77.73112  124.97685 1.000 65.84890  ? 130  ILE F HG21 1 
ATOM   47734 H  HG22 . ILE E 5  130  ? 118.44414 76.51654  124.49881 1.000 69.30665  ? 130  ILE F HG22 1 
ATOM   47735 H  HG23 . ILE E 5  130  ? 118.94818 77.59249  123.44586 1.000 67.74651  ? 130  ILE F HG23 1 
ATOM   47736 H  HD11 . ILE E 5  130  ? 118.70021 81.32881  124.20055 1.000 64.68382  ? 130  ILE F HD11 1 
ATOM   47737 H  HD12 . ILE E 5  130  ? 118.65596 80.42826  125.50844 1.000 64.32266  ? 130  ILE F HD12 1 
ATOM   47738 H  HD13 . ILE E 5  130  ? 119.56333 79.99772  124.27788 1.000 63.18210  ? 130  ILE F HD13 1 
ATOM   47739 N  N    . GLU E 5  131  ? 116.05089 77.86575  121.65277 1.000 67.96441  ? 131  GLU F N    1 
ATOM   47740 C  CA   . GLU E 5  131  ? 116.27634 77.55433  120.24750 1.000 71.06803  ? 131  GLU F CA   1 
ATOM   47741 C  C    . GLU E 5  131  ? 117.36367 78.47886  119.72097 1.000 67.80351  ? 131  GLU F C    1 
ATOM   47742 O  O    . GLU E 5  131  ? 117.23646 79.70188  119.82157 1.000 78.50415  ? 131  GLU F O    1 
ATOM   47743 C  CB   . GLU E 5  131  ? 114.98872 77.72022  119.44472 1.000 75.80408  ? 131  GLU F CB   1 
ATOM   47744 C  CG   . GLU E 5  131  ? 115.10434 77.31667  117.99475 1.000 78.81543  ? 131  GLU F CG   1 
ATOM   47745 C  CD   . GLU E 5  131  ? 113.83150 77.57370  117.22713 1.000 81.56292  ? 131  GLU F CD   1 
ATOM   47746 O  OE1  . GLU E 5  131  ? 112.91800 78.20493  117.79109 1.000 78.72510  ? 131  GLU F OE1  1 
ATOM   47747 O  OE2  . GLU E 5  131  ? 113.74095 77.14474  116.06053 1.000 89.85334  ? 131  GLU F OE2  1 
ATOM   47748 H  H    . GLU E 5  131  ? 115.65071 78.61709  121.77609 1.000 69.06508  ? 131  GLU F H    1 
ATOM   47749 H  HA   . GLU E 5  131  ? 116.58072 76.64007  120.16678 1.000 71.37777  ? 131  GLU F HA   1 
ATOM   47750 H  HB2  . GLU E 5  131  ? 114.29401 77.17683  119.84838 1.000 75.66474  ? 131  GLU F HB2  1 
ATOM   47751 H  HB3  . GLU E 5  131  ? 114.72644 78.65352  119.46990 1.000 74.64403  ? 131  GLU F HB3  1 
ATOM   47752 H  HG2  . GLU E 5  131  ? 115.81381 77.82917  117.57724 1.000 79.17486  ? 131  GLU F HG2  1 
ATOM   47753 H  HG3  . GLU E 5  131  ? 115.30101 76.36844  117.94113 1.000 78.72371  ? 131  GLU F HG3  1 
ATOM   47754 N  N    . LYS E 5  132  ? 118.42916 77.90412  119.16329 1.000 55.62282  ? 132  LYS F N    1 
ATOM   47755 C  CA   . LYS E 5  132  ? 119.58291 78.69213  118.75341 1.000 59.77221  ? 132  LYS F CA   1 
ATOM   47756 C  C    . LYS E 5  132  ? 119.80401 78.69263  117.24587 1.000 67.64954  ? 132  LYS F C    1 
ATOM   47757 O  O    . LYS E 5  132  ? 119.73910 79.75295  116.61999 1.000 73.34631  ? 132  LYS F O    1 
ATOM   47758 C  CB   . LYS E 5  132  ? 120.83716 78.18739  119.47056 1.000 54.45523  ? 132  LYS F CB   1 
ATOM   47759 C  CG   . LYS E 5  132  ? 122.05797 79.04060  119.19771 1.000 55.77809  ? 132  LYS F CG   1 
ATOM   47760 C  CD   . LYS E 5  132  ? 123.19203 78.72227  120.13244 1.000 59.89980  ? 132  LYS F CD   1 
ATOM   47761 C  CE   . LYS E 5  132  ? 124.40554 79.55902  119.81734 1.000 57.86642  ? 132  LYS F CE   1 
ATOM   47762 N  NZ   . LYS E 5  132  ? 125.50190 79.29670  120.77555 1.000 63.92902  ? 132  LYS F NZ   1 
ATOM   47763 H  H    . LYS E 5  132  ? 118.50492 77.06103  119.01018 1.000 59.76081  ? 132  LYS F H    1 
ATOM   47764 H  HA   . LYS E 5  132  ? 119.44607 79.61190  119.02629 1.000 64.83434  ? 132  LYS F HA   1 
ATOM   47765 H  HB2  . LYS E 5  132  ? 120.67707 78.19161  120.42733 1.000 58.74577  ? 132  LYS F HB2  1 
ATOM   47766 H  HB3  . LYS E 5  132  ? 121.02933 77.28403  119.17203 1.000 57.60823  ? 132  LYS F HB3  1 
ATOM   47767 H  HG2  . LYS E 5  132  ? 122.36403 78.87804  118.29223 1.000 58.46855  ? 132  LYS F HG2  1 
ATOM   47768 H  HG3  . LYS E 5  132  ? 121.82593 79.97558  119.31023 1.000 58.66708  ? 132  LYS F HG3  1 
ATOM   47769 H  HD2  . LYS E 5  132  ? 122.92118 78.91117  121.04485 1.000 61.71870  ? 132  LYS F HD2  1 
ATOM   47770 H  HD3  . LYS E 5  132  ? 123.43596 77.78802  120.03907 1.000 62.05085  ? 132  LYS F HD3  1 
ATOM   47771 H  HE2  . LYS E 5  132  ? 124.72326 79.34250  118.92660 1.000 60.06317  ? 132  LYS F HE2  1 
ATOM   47772 H  HE3  . LYS E 5  132  ? 124.17025 80.49860  119.87157 1.000 59.13305  ? 132  LYS F HE3  1 
ATOM   47773 H  HZ1  . LYS E 5  132  ? 125.24128 79.50765  121.59996 1.000 63.78675  ? 132  LYS F HZ1  1 
ATOM   47774 H  HZ2  . LYS E 5  132  ? 125.72456 78.43509  120.75445 1.000 63.97989  ? 132  LYS F HZ2  1 
ATOM   47775 H  HZ3  . LYS E 5  132  ? 126.21455 79.78522  120.56305 1.000 63.02365  ? 132  LYS F HZ3  1 
ATOM   47776 N  N    . ASN E 5  133  ? 120.05089 77.54002  116.63440 1.000 63.82840  ? 133  ASN F N    1 
ATOM   47777 C  CA   . ASN E 5  133  ? 120.38867 77.47448  115.21340 1.000 61.15080  ? 133  ASN F CA   1 
ATOM   47778 C  C    . ASN E 5  133  ? 119.53195 76.42086  114.52928 1.000 72.66015  ? 133  ASN F C    1 
ATOM   47779 O  O    . ASN E 5  133  ? 120.02469 75.55539  113.80641 1.000 75.83998  ? 133  ASN F O    1 
ATOM   47780 C  CB   . ASN E 5  133  ? 121.87261 77.17603  115.00885 1.000 59.71287  ? 133  ASN F CB   1 
ATOM   47781 C  CG   . ASN E 5  133  ? 122.75436 78.37571  115.27431 1.000 58.51992  ? 133  ASN F CG   1 
ATOM   47782 O  OD1  . ASN E 5  133  ? 122.33456 79.51444  115.10724 1.000 63.50642  ? 133  ASN F OD1  1 
ATOM   47783 N  ND2  . ASN E 5  133  ? 123.98853 78.12285  115.68014 1.000 54.03935  ? 133  ASN F ND2  1 
ATOM   47784 H  H    . ASN E 5  133  ? 120.03648 76.77374  117.02345 1.000 62.62462  ? 133  ASN F H    1 
ATOM   47785 H  HA   . ASN E 5  133  ? 120.19582 78.32845  114.79707 1.000 61.32039  ? 133  ASN F HA   1 
ATOM   47786 H  HB2  . ASN E 5  133  ? 122.13888 76.46778  115.61536 1.000 61.78429  ? 133  ASN F HB2  1 
ATOM   47787 H  HB3  . ASN E 5  133  ? 122.01867 76.89933  114.09067 1.000 62.48544  ? 133  ASN F HB3  1 
ATOM   47788 H  HD21 . ASN E 5  133  ? 124.52851 78.77267  115.84285 1.000 55.91490  ? 133  ASN F HD21 1 
ATOM   47789 H  HD22 . ASN E 5  133  ? 124.25053 77.31060  115.78458 1.000 58.78160  ? 133  ASN F HD22 1 
ATOM   47790 N  N    . GLY E 5  134  ? 118.22433 76.48868  114.75028 1.000 71.76256  ? 134  GLY F N    1 
ATOM   47791 C  CA   . GLY E 5  134  ? 117.33909 75.45565  114.26586 1.000 74.13762  ? 134  GLY F CA   1 
ATOM   47792 C  C    . GLY E 5  134  ? 117.29387 74.22363  115.13378 1.000 75.64256  ? 134  GLY F C    1 
ATOM   47793 O  O    . GLY E 5  134  ? 116.74587 73.20320  114.70618 1.000 77.13601  ? 134  GLY F O    1 
ATOM   47794 H  H    . GLY E 5  134  ? 117.83092 77.12302  115.17713 1.000 69.89902  ? 134  GLY F H    1 
ATOM   47795 H  HA2  . GLY E 5  134  ? 116.43988 75.81408  114.20545 1.000 73.86560  ? 134  GLY F HA2  1 
ATOM   47796 H  HA3  . GLY E 5  134  ? 117.61821 75.18931  113.37581 1.000 74.11783  ? 134  GLY F HA3  1 
ATOM   47797 N  N    . GLU E 5  135  ? 117.85921 74.28311  116.33295 1.000 74.11040  ? 135  GLU F N    1 
ATOM   47798 C  CA   . GLU E 5  135  ? 117.83592 73.19113  117.28927 1.000 74.08221  ? 135  GLU F CA   1 
ATOM   47799 C  C    . GLU E 5  135  ? 117.23672 73.68377  118.59703 1.000 74.39686  ? 135  GLU F C    1 
ATOM   47800 O  O    . GLU E 5  135  ? 117.02377 74.87912  118.79624 1.000 74.92078  ? 135  GLU F O    1 
ATOM   47801 C  CB   . GLU E 5  135  ? 119.24330 72.63562  117.52393 1.000 74.45865  ? 135  GLU F CB   1 
ATOM   47802 C  CG   . GLU E 5  135  ? 119.93348 72.19629  116.25349 1.000 83.15168  ? 135  GLU F CG   1 
ATOM   47803 C  CD   . GLU E 5  135  ? 121.26880 71.54154  116.51079 1.000 90.40504  ? 135  GLU F CD   1 
ATOM   47804 O  OE1  . GLU E 5  135  ? 121.46277 70.99110  117.61119 1.000 86.74193  ? 135  GLU F OE1  1 
ATOM   47805 O  OE2  . GLU E 5  135  ? 122.12812 71.58102  115.60910 1.000 94.79217  ? 135  GLU F OE2  1 
ATOM   47806 H  H    . GLU E 5  135  ? 118.28040 74.97396  116.62326 1.000 72.81499  ? 135  GLU F H    1 
ATOM   47807 H  HA   . GLU E 5  135  ? 117.27868 72.47413  116.94990 1.000 74.64289  ? 135  GLU F HA   1 
ATOM   47808 H  HB2  . GLU E 5  135  ? 119.78733 73.32503  117.93517 1.000 75.01451  ? 135  GLU F HB2  1 
ATOM   47809 H  HB3  . GLU E 5  135  ? 119.18215 71.86716  118.11225 1.000 76.31751  ? 135  GLU F HB3  1 
ATOM   47810 H  HG2  . GLU E 5  135  ? 119.36963 71.55631  115.79193 1.000 82.93909  ? 135  GLU F HG2  1 
ATOM   47811 H  HG3  . GLU E 5  135  ? 120.08430 72.97215  115.69124 1.000 79.45437  ? 135  GLU F HG3  1 
ATOM   47812 N  N    . LEU E 5  136  ? 116.95311 72.74095  119.48945 1.000 75.50197  ? 136  LEU F N    1 
ATOM   47813 C  CA   . LEU E 5  136  ? 116.36188 73.02861  120.78979 1.000 69.32743  ? 136  LEU F CA   1 
ATOM   47814 C  C    . LEU E 5  136  ? 117.27110 72.46011  121.86702 1.000 69.84779  ? 136  LEU F C    1 
ATOM   47815 O  O    . LEU E 5  136  ? 117.48878 71.24612  121.92068 1.000 72.95055  ? 136  LEU F O    1 
ATOM   47816 C  CB   . LEU E 5  136  ? 114.95691 72.43445  120.88473 1.000 67.82865  ? 136  LEU F CB   1 
ATOM   47817 C  CG   . LEU E 5  136  ? 113.97000 73.02475  119.87725 1.000 65.10159  ? 136  LEU F CG   1 
ATOM   47818 C  CD1  . LEU E 5  136  ? 112.81182 72.08943  119.62672 1.000 62.48179  ? 136  LEU F CD1  1 
ATOM   47819 C  CD2  . LEU E 5  136  ? 113.46930 74.35889  120.37556 1.000 68.02879  ? 136  LEU F CD2  1 
ATOM   47820 H  H    . LEU E 5  136  ? 117.09773 71.90362  119.35885 1.000 74.51523  ? 136  LEU F H    1 
ATOM   47821 H  HA   . LEU E 5  136  ? 116.29949 73.98789  120.91594 1.000 68.95263  ? 136  LEU F HA   1 
ATOM   47822 H  HB2  . LEU E 5  136  ? 115.00923 71.47936  120.72399 1.000 68.65466  ? 136  LEU F HB2  1 
ATOM   47823 H  HB3  . LEU E 5  136  ? 114.60742 72.59923  121.77420 1.000 66.31896  ? 136  LEU F HB3  1 
ATOM   47824 H  HG   . LEU E 5  136  ? 114.42582 73.17040  119.03363 1.000 68.08721  ? 136  LEU F HG   1 
ATOM   47825 H  HD11 . LEU E 5  136  ? 112.21256 72.49456  118.98024 1.000 62.32291  ? 136  LEU F HD11 1 
ATOM   47826 H  HD12 . LEU E 5  136  ? 113.15307 71.24985  119.28133 1.000 65.25017  ? 136  LEU F HD12 1 
ATOM   47827 H  HD13 . LEU E 5  136  ? 112.34356 71.93814  120.46256 1.000 64.99541  ? 136  LEU F HD13 1 
ATOM   47828 H  HD21 . LEU E 5  136  ? 112.86844 74.73634  119.71411 1.000 69.37716  ? 136  LEU F HD21 1 
ATOM   47829 H  HD22 . LEU E 5  136  ? 112.99818 74.22626  121.21313 1.000 69.33658  ? 136  LEU F HD22 1 
ATOM   47830 H  HD23 . LEU E 5  136  ? 114.22613 74.95028  120.51107 1.000 69.80466  ? 136  LEU F HD23 1 
ATOM   47831 N  N    . LEU E 5  137  ? 117.79426 73.33374  122.72139 1.000 68.80800  ? 137  LEU F N    1 
ATOM   47832 C  CA   . LEU E 5  137  ? 118.79781 72.97097  123.71012 1.000 71.13879  ? 137  LEU F CA   1 
ATOM   47833 C  C    . LEU E 5  137  ? 118.30329 73.27451  125.11526 1.000 70.86886  ? 137  LEU F C    1 
ATOM   47834 O  O    . LEU E 5  137  ? 117.73010 74.33681  125.36700 1.000 67.56974  ? 137  LEU F O    1 
ATOM   47835 C  CB   . LEU E 5  137  ? 120.10796 73.72763  123.47486 1.000 66.50547  ? 137  LEU F CB   1 
ATOM   47836 C  CG   . LEU E 5  137  ? 120.97800 73.31173  122.29329 1.000 66.25180  ? 137  LEU F CG   1 
ATOM   47837 C  CD1  . LEU E 5  137  ? 120.40455 73.79844  120.98804 1.000 70.56986  ? 137  LEU F CD1  1 
ATOM   47838 C  CD2  . LEU E 5  137  ? 122.36906 73.85130  122.48227 1.000 72.90005  ? 137  LEU F CD2  1 
ATOM   47839 H  H    . LEU E 5  137  ? 117.57608 74.16521  122.74639 1.000 68.82601  ? 137  LEU F H    1 
ATOM   47840 H  HA   . LEU E 5  137  ? 118.98179 72.02054  123.65135 1.000 71.20297  ? 137  LEU F HA   1 
ATOM   47841 H  HB2  . LEU E 5  137  ? 119.89158 74.66469  123.34913 1.000 67.67034  ? 137  LEU F HB2  1 
ATOM   47842 H  HB3  . LEU E 5  137  ? 120.65234 73.63363  124.27205 1.000 66.64516  ? 137  LEU F HB3  1 
ATOM   47843 H  HG   . LEU E 5  137  ? 121.02930 72.34364  122.26010 1.000 67.39631  ? 137  LEU F HG   1 
ATOM   47844 H  HD11 . LEU E 5  137  ? 121.04574 73.62910  120.28013 1.000 70.15764  ? 137  LEU F HD11 1 
ATOM   47845 H  HD12 . LEU E 5  137  ? 119.57939 73.32434  120.80481 1.000 71.59181  ? 137  LEU F HD12 1 
ATOM   47846 H  HD13 . LEU E 5  137  ? 120.23263 74.75088  121.05536 1.000 70.35171  ? 137  LEU F HD13 1 
ATOM   47847 H  HD21 . LEU E 5  137  ? 122.89739 73.64261  121.69590 1.000 70.56678  ? 137  LEU F HD21 1 
ATOM   47848 H  HD22 . LEU E 5  137  ? 122.32076 74.81253  122.60324 1.000 69.59527  ? 137  LEU F HD22 1 
ATOM   47849 H  HD23 . LEU E 5  137  ? 122.76463 73.43842  123.26608 1.000 71.22061  ? 137  LEU F HD23 1 
ATOM   47850 N  N    . SER E 5  138  ? 118.53332 72.34058  126.02726 1.000 73.31965  ? 138  SER F N    1 
ATOM   47851 C  CA   . SER E 5  138  ? 118.39783 72.61692  127.44470 1.000 73.35870  ? 138  SER F CA   1 
ATOM   47852 C  C    . SER E 5  138  ? 119.71057 73.18408  127.97134 1.000 83.92729  ? 138  SER F C    1 
ATOM   47853 O  O    . SER E 5  138  ? 120.75727 73.08750  127.33119 1.000 86.30107  ? 138  SER F O    1 
ATOM   47854 C  CB   . SER E 5  138  ? 118.00881 71.35320  128.20544 1.000 84.05717  ? 138  SER F CB   1 
ATOM   47855 O  OG   . SER E 5  138  ? 118.97608 70.33646  128.02926 1.000 84.36487  ? 138  SER F OG   1 
ATOM   47856 H  H    . SER E 5  138  ? 118.77093 71.53399  125.84734 1.000 74.46768  ? 138  SER F H    1 
ATOM   47857 H  HA   . SER E 5  138  ? 117.70287 73.27956  127.57962 1.000 70.15863  ? 138  SER F HA   1 
ATOM   47858 H  HB2  . SER E 5  138  ? 117.94127 71.56340  129.15009 1.000 82.59042  ? 138  SER F HB2  1 
ATOM   47859 H  HB3  . SER E 5  138  ? 117.15355 71.03663  127.87457 1.000 80.95669  ? 138  SER F HB3  1 
ATOM   47860 H  HG   . SER E 5  138  ? 119.03040 70.12661  127.21777 1.000 80.26103  ? 138  SER F HG   1 
ATOM   47861 N  N    . VAL E 5  139  ? 119.65461 73.77869  129.16382 1.000 85.78802  ? 139  VAL F N    1 
ATOM   47862 C  CA   . VAL E 5  139  ? 120.82627 74.46731  129.68984 1.000 79.15408  ? 139  VAL F CA   1 
ATOM   47863 C  C    . VAL E 5  139  ? 121.99817 73.51936  129.89150 1.000 82.27121  ? 139  VAL F C    1 
ATOM   47864 O  O    . VAL E 5  139  ? 123.12532 73.97265  130.10613 1.000 82.65122  ? 139  VAL F O    1 
ATOM   47865 C  CB   . VAL E 5  139  ? 120.48022 75.18781  131.00633 1.000 79.12017  ? 139  VAL F CB   1 
ATOM   47866 C  CG1  . VAL E 5  139  ? 120.32417 74.19042  132.13469 1.000 83.37958  ? 139  VAL F CG1  1 
ATOM   47867 C  CG2  . VAL E 5  139  ? 121.54253 76.20855  131.33837 1.000 77.79847  ? 139  VAL F CG2  1 
ATOM   47868 H  H    . VAL E 5  139  ? 118.96360 73.79679  129.67570 1.000 82.00536  ? 139  VAL F H    1 
ATOM   47869 H  HA   . VAL E 5  139  ? 121.10114 75.14194  129.04932 1.000 78.04205  ? 139  VAL F HA   1 
ATOM   47870 H  HB   . VAL E 5  139  ? 119.63670 75.65483  130.89906 1.000 79.04036  ? 139  VAL F HB   1 
ATOM   47871 H  HG11 . VAL E 5  139  ? 119.84475 74.61315  132.86440 1.000 81.04429  ? 139  VAL F HG11 1 
ATOM   47872 H  HG12 . VAL E 5  139  ? 119.82459 73.42421  131.81157 1.000 83.59643  ? 139  VAL F HG12 1 
ATOM   47873 H  HG13 . VAL E 5  139  ? 121.20227 73.90907  132.43573 1.000 81.78363  ? 139  VAL F HG13 1 
ATOM   47874 H  HG21 . VAL E 5  139  ? 121.24195 76.73971  132.09245 1.000 77.90725  ? 139  VAL F HG21 1 
ATOM   47875 H  HG22 . VAL E 5  139  ? 122.36553 75.74909  131.56647 1.000 78.86241  ? 139  VAL F HG22 1 
ATOM   47876 H  HG23 . VAL E 5  139  ? 121.68365 76.78088  130.56788 1.000 75.50220  ? 139  VAL F HG23 1 
ATOM   47877 N  N    . ASN E 5  140  ? 121.76639 72.21077  129.83579 1.000 78.27259  ? 140  ASN F N    1 
ATOM   47878 C  CA   . ASN E 5  140  ? 122.83170 71.24051  130.02977 1.000 70.91381  ? 140  ASN F CA   1 
ATOM   47879 C  C    . ASN E 5  140  ? 123.43572 70.73653  128.72855 1.000 72.01462  ? 140  ASN F C    1 
ATOM   47880 O  O    . ASN E 5  140  ? 124.37698 69.94060  128.77716 1.000 80.90139  ? 140  ASN F O    1 
ATOM   47881 C  CB   . ASN E 5  140  ? 122.31368 70.04995  130.83356 1.000 76.13871  ? 140  ASN F CB   1 
ATOM   47882 C  CG   . ASN E 5  140  ? 121.78115 70.45426  132.18683 1.000 85.18510  ? 140  ASN F CG   1 
ATOM   47883 O  OD1  . ASN E 5  140  ? 120.58049 70.38243  132.43863 1.000 86.27064  ? 140  ASN F OD1  1 
ATOM   47884 N  ND2  . ASN E 5  140  ? 122.67252 70.88388  133.06918 1.000 82.03132  ? 140  ASN F ND2  1 
ATOM   47885 H  H    . ASN E 5  140  ? 120.99620 71.85736  129.69179 1.000 79.22998  ? 140  ASN F H    1 
ATOM   47886 H  HA   . ASN E 5  140  ? 123.54321 71.65225  130.54440 1.000 75.64708  ? 140  ASN F HA   1 
ATOM   47887 H  HB2  . ASN E 5  140  ? 121.59504 69.62182  130.34271 1.000 78.80055  ? 140  ASN F HB2  1 
ATOM   47888 H  HB3  . ASN E 5  140  ? 123.04042 69.42315  130.97364 1.000 77.48005  ? 140  ASN F HB3  1 
ATOM   47889 H  HD21 . ASN E 5  140  ? 122.41848 71.12578  133.85433 1.000 83.09455  ? 140  ASN F HD21 1 
ATOM   47890 H  HD22 . ASN E 5  140  ? 123.50524 70.92021  132.85691 1.000 80.82366  ? 140  ASN F HD22 1 
ATOM   47891 N  N    . ASP E 5  141  ? 122.92842 71.16648  127.57379 1.000 74.72558  ? 141  ASP F N    1 
ATOM   47892 C  CA   . ASP E 5  141  ? 123.51503 70.76266  126.30180 1.000 73.13692  ? 141  ASP F CA   1 
ATOM   47893 C  C    . ASP E 5  141  ? 124.63143 71.68619  125.83865 1.000 71.01415  ? 141  ASP F C    1 
ATOM   47894 O  O    . ASP E 5  141  ? 125.32992 71.34564  124.88164 1.000 72.54056  ? 141  ASP F O    1 
ATOM   47895 C  CB   . ASP E 5  141  ? 122.43916 70.69148  125.22106 1.000 77.44526  ? 141  ASP F CB   1 
ATOM   47896 C  CG   . ASP E 5  141  ? 121.51400 69.51326  125.40449 1.000 89.11746  ? 141  ASP F CG   1 
ATOM   47897 O  OD1  . ASP E 5  141  ? 121.92774 68.53192  126.05118 1.000 94.36942  ? 141  ASP F OD1  1 
ATOM   47898 O  OD2  . ASP E 5  141  ? 120.37341 69.56217  124.90399 1.000 91.93314  ? 141  ASP F OD2  1 
ATOM   47899 H  H    . ASP E 5  141  ? 122.24995 71.68905  127.50138 1.000 77.93507  ? 141  ASP F H    1 
ATOM   47900 H  HA   . ASP E 5  141  ? 123.89364 69.87515  126.40018 1.000 75.40949  ? 141  ASP F HA   1 
ATOM   47901 H  HB2  . ASP E 5  141  ? 121.90505 71.50036  125.25163 1.000 77.77938  ? 141  ASP F HB2  1 
ATOM   47902 H  HB3  . ASP E 5  141  ? 122.86517 70.60686  124.35393 1.000 75.43182  ? 141  ASP F HB3  1 
ATOM   47903 N  N    . PHE E 5  142  ? 124.81536 72.83511  126.48011 1.000 72.76589  ? 142  PHE F N    1 
ATOM   47904 C  CA   . PHE E 5  142  ? 125.94636 73.69088  126.17104 1.000 66.14401  ? 142  PHE F CA   1 
ATOM   47905 C  C    . PHE E 5  142  ? 127.22145 73.11874  126.78113 1.000 71.06296  ? 142  PHE F C    1 
ATOM   47906 O  O    . PHE E 5  142  ? 127.19226 72.23758  127.64173 1.000 75.20245  ? 142  PHE F O    1 
ATOM   47907 C  CB   . PHE E 5  142  ? 125.71271 75.10494  126.69368 1.000 62.11673  ? 142  PHE F CB   1 
ATOM   47908 C  CG   . PHE E 5  142  ? 124.56750 75.80854  126.04186 1.000 62.98752  ? 142  PHE F CG   1 
ATOM   47909 C  CD1  . PHE E 5  142  ? 124.67944 76.28925  124.75431 1.000 64.58206  ? 142  PHE F CD1  1 
ATOM   47910 C  CD2  . PHE E 5  142  ? 123.38108 75.99899  126.71906 1.000 68.90418  ? 142  PHE F CD2  1 
ATOM   47911 C  CE1  . PHE E 5  142  ? 123.62990 76.93904  124.15488 1.000 62.81870  ? 142  PHE F CE1  1 
ATOM   47912 C  CE2  . PHE E 5  142  ? 122.32895 76.64754  126.12158 1.000 70.19009  ? 142  PHE F CE2  1 
ATOM   47913 C  CZ   . PHE E 5  142  ? 122.45393 77.11825  124.83907 1.000 67.64369  ? 142  PHE F CZ   1 
ATOM   47914 H  H    . PHE E 5  142  ? 124.29841 73.13941  127.09599 1.000 72.96624  ? 142  PHE F H    1 
ATOM   47915 H  HA   . PHE E 5  142  ? 126.06171 73.73654  125.20904 1.000 66.86297  ? 142  PHE F HA   1 
ATOM   47916 H  HB2  . PHE E 5  142  ? 125.52857 75.05873  127.64490 1.000 67.02424  ? 142  PHE F HB2  1 
ATOM   47917 H  HB3  . PHE E 5  142  ? 126.51273 75.63127  126.53885 1.000 63.37933  ? 142  PHE F HB3  1 
ATOM   47918 H  HD1  . PHE E 5  142  ? 125.47411 76.16989  124.28601 1.000 65.14804  ? 142  PHE F HD1  1 
ATOM   47919 H  HD2  . PHE E 5  142  ? 123.29114 75.68095  127.58839 1.000 71.53259  ? 142  PHE F HD2  1 
ATOM   47920 H  HE1  . PHE E 5  142  ? 123.71468 77.25756  123.28517 1.000 63.76665  ? 142  PHE F HE1  1 
ATOM   47921 H  HE2  . PHE E 5  142  ? 121.53224 76.76895  126.58566 1.000 70.86546  ? 142  PHE F HE2  1 
ATOM   47922 H  HZ   . PHE E 5  142  ? 121.74226 77.55773  124.43355 1.000 66.86138  ? 142  PHE F HZ   1 
ATOM   47923 N  N    . ASP E 5  143  ? 128.35777 73.63373  126.32311 1.000 72.17724  ? 143  ASP F N    1 
ATOM   47924 C  CA   . ASP E 5  143  ? 129.63308 73.21465  126.88330 1.000 70.36051  ? 143  ASP F CA   1 
ATOM   47925 C  C    . ASP E 5  143  ? 129.65203 73.47777  128.38252 1.000 75.04137  ? 143  ASP F C    1 
ATOM   47926 O  O    . ASP E 5  143  ? 129.23010 74.53741  128.84989 1.000 80.16556  ? 143  ASP F O    1 
ATOM   47927 C  CB   . ASP E 5  143  ? 130.77964 73.95054  126.19476 1.000 74.07268  ? 143  ASP F CB   1 
ATOM   47928 C  CG   . ASP E 5  143  ? 132.13292 73.52809  126.71189 1.000 82.57694  ? 143  ASP F CG   1 
ATOM   47929 O  OD1  . ASP E 5  143  ? 132.31902 72.32434  126.97102 1.000 84.62566  ? 143  ASP F OD1  1 
ATOM   47930 O  OD2  . ASP E 5  143  ? 133.01734 74.39494  126.85035 1.000 86.64757  ? 143  ASP F OD2  1 
ATOM   47931 H  H    . ASP E 5  143  ? 128.41601 74.21978  125.69625 1.000 70.74983  ? 143  ASP F H    1 
ATOM   47932 H  HA   . ASP E 5  143  ? 129.75139 72.26298  126.73803 1.000 72.96052  ? 143  ASP F HA   1 
ATOM   47933 H  HB2  . ASP E 5  143  ? 130.75065 73.76240  125.24348 1.000 73.83326  ? 143  ASP F HB2  1 
ATOM   47934 H  HB3  . ASP E 5  143  ? 130.68261 74.90358  126.34808 1.000 74.92783  ? 143  ASP F HB3  1 
ATOM   47935 N  N    . LYS E 5  144  ? 130.14045 72.49790  129.14104 1.000 75.58304  ? 144  LYS F N    1 
ATOM   47936 C  CA   . LYS E 5  144  ? 130.05167 72.57742  130.59484 1.000 77.80272  ? 144  LYS F CA   1 
ATOM   47937 C  C    . LYS E 5  144  ? 130.98556 73.64277  131.15895 1.000 79.77795  ? 144  LYS F C    1 
ATOM   47938 O  O    . LYS E 5  144  ? 130.61373 74.38057  132.08342 1.000 84.09332  ? 144  LYS F O    1 
ATOM   47939 C  CB   . LYS E 5  144  ? 130.36252 71.21090  131.19791 1.000 82.67511  ? 144  LYS F CB   1 
ATOM   47940 C  CG   . LYS E 5  144  ? 130.06023 71.10517  132.67600 1.000 95.10020  ? 144  LYS F CG   1 
ATOM   47941 C  CD   . LYS E 5  144  ? 130.42210 69.73224  133.21115 1.000 99.53957  ? 144  LYS F CD   1 
ATOM   47942 C  CE   . LYS E 5  144  ? 130.19054 69.64108  134.70986 1.000 102.57853 ? 144  LYS F CE   1 
ATOM   47943 N  NZ   . LYS E 5  144  ? 130.56123 68.30279  135.24461 1.000 105.92950 ? 144  LYS F NZ   1 
ATOM   47944 H  H    . LYS E 5  144  ? 130.52148 71.78707  128.84231 1.000 77.58319  ? 144  LYS F H    1 
ATOM   47945 H  HA   . LYS E 5  144  ? 129.14403 72.81344  130.84277 1.000 78.99994  ? 144  LYS F HA   1 
ATOM   47946 H  HB2  . LYS E 5  144  ? 129.83190 70.54034  130.74007 1.000 81.98141  ? 144  LYS F HB2  1 
ATOM   47947 H  HB3  . LYS E 5  144  ? 131.30607 71.02259  131.07456 1.000 82.74776  ? 144  LYS F HB3  1 
ATOM   47948 H  HG2  . LYS E 5  144  ? 130.57927 71.76649  133.15975 1.000 93.18884  ? 144  LYS F HG2  1 
ATOM   47949 H  HG3  . LYS E 5  144  ? 129.11193 71.24867  132.82117 1.000 92.29316  ? 144  LYS F HG3  1 
ATOM   47950 H  HD2  . LYS E 5  144  ? 129.86998 69.06339  132.77669 1.000 97.21794  ? 144  LYS F HD2  1 
ATOM   47951 H  HD3  . LYS E 5  144  ? 131.36029 69.55750  133.03750 1.000 96.37787  ? 144  LYS F HD3  1 
ATOM   47952 H  HE2  . LYS E 5  144  ? 130.73479 70.30717  135.15816 1.000 100.44211 ? 144  LYS F HE2  1 
ATOM   47953 H  HE3  . LYS E 5  144  ? 129.25132 69.79370  134.89794 1.000 100.87937 ? 144  LYS F HE3  1 
ATOM   47954 H  HZ1  . LYS E 5  144  ? 130.42652 68.27804  136.12394 1.000 105.41630 ? 144  LYS F HZ1  1 
ATOM   47955 H  HZ2  . LYS E 5  144  ? 130.06501 67.67320  134.85778 1.000 105.48677 ? 144  LYS F HZ2  1 
ATOM   47956 H  HZ3  . LYS E 5  144  ? 131.41979 68.13647  135.07855 1.000 103.98767 ? 144  LYS F HZ3  1 
ATOM   47957 N  N    . ASP E 5  145  ? 132.20190 73.73963  130.62044 1.000 74.24143  ? 145  ASP F N    1 
ATOM   47958 C  CA   . ASP E 5  145  ? 133.17379 74.68052  131.16600 1.000 76.57724  ? 145  ASP F CA   1 
ATOM   47959 C  C    . ASP E 5  145  ? 132.71394 76.11991  130.99323 1.000 71.80280  ? 145  ASP F C    1 
ATOM   47960 O  O    . ASP E 5  145  ? 132.91238 76.95115  131.88376 1.000 74.06446  ? 145  ASP F O    1 
ATOM   47961 C  CB   . ASP E 5  145  ? 134.53240 74.46823  130.50814 1.000 78.25541  ? 145  ASP F CB   1 
ATOM   47962 C  CG   . ASP E 5  145  ? 135.22385 73.22172  131.00339 1.000 84.27252  ? 145  ASP F CG   1 
ATOM   47963 O  OD1  . ASP E 5  145  ? 134.60985 72.47625  131.79102 1.000 83.58651  ? 145  ASP F OD1  1 
ATOM   47964 O  OD2  . ASP E 5  145  ? 136.38395 72.98822  130.61276 1.000 85.18057  ? 145  ASP F OD2  1 
ATOM   47965 H  H    . ASP E 5  145  ? 132.48415 73.27860  129.95128 1.000 77.30482  ? 145  ASP F H    1 
ATOM   47966 H  HA   . ASP E 5  145  ? 133.27285 74.51569  132.11669 1.000 79.28629  ? 145  ASP F HA   1 
ATOM   47967 H  HB2  . ASP E 5  145  ? 134.40955 74.38352  129.54982 1.000 79.54692  ? 145  ASP F HB2  1 
ATOM   47968 H  HB3  . ASP E 5  145  ? 135.10250 75.22752  130.70501 1.000 78.31346  ? 145  ASP F HB3  1 
ATOM   47969 N  N    . GLY E 5  146  ? 132.11071 76.44077  129.85182 1.000 71.11970  ? 146  GLY F N    1 
ATOM   47970 C  CA   . GLY E 5  146  ? 131.59392 77.78459  129.66441 1.000 71.94025  ? 146  GLY F CA   1 
ATOM   47971 C  C    . GLY E 5  146  ? 130.46937 78.10303  130.62623 1.000 72.47899  ? 146  GLY F C    1 
ATOM   47972 O  O    . GLY E 5  146  ? 130.36630 79.22466  131.13397 1.000 79.77173  ? 146  GLY F O    1 
ATOM   47973 H  H    . GLY E 5  146  ? 131.99209 75.91028  129.18541 1.000 75.49132  ? 146  GLY F H    1 
ATOM   47974 H  HA2  . GLY E 5  146  ? 132.30727 78.42798  129.80027 1.000 73.66925  ? 146  GLY F HA2  1 
ATOM   47975 H  HA3  . GLY E 5  146  ? 131.25994 77.87934  128.75847 1.000 74.70187  ? 146  GLY F HA3  1 
ATOM   47976 N  N    . LEU E 5  147  ? 129.60518 77.12304  130.88341 1.000 72.96841  ? 147  LEU F N    1 
ATOM   47977 C  CA   . LEU E 5  147  ? 128.54868 77.31507  131.86550 1.000 75.88103  ? 147  LEU F CA   1 
ATOM   47978 C  C    . LEU E 5  147  ? 129.14200 77.64326  133.22541 1.000 70.77631  ? 147  LEU F C    1 
ATOM   47979 O  O    . LEU E 5  147  ? 128.70840 78.58870  133.89291 1.000 69.84624  ? 147  LEU F O    1 
ATOM   47980 C  CB   . LEU E 5  147  ? 127.67659 76.06257  131.93683 1.000 79.16616  ? 147  LEU F CB   1 
ATOM   47981 C  CG   . LEU E 5  147  ? 126.37091 76.15580  132.72325 1.000 77.27524  ? 147  LEU F CG   1 
ATOM   47982 C  CD1  . LEU E 5  147  ? 125.43893 77.17916  132.10850 1.000 76.38723  ? 147  LEU F CD1  1 
ATOM   47983 C  CD2  . LEU E 5  147  ? 125.70463 74.79854  132.77484 1.000 76.16268  ? 147  LEU F CD2  1 
ATOM   47984 H  H    . LEU E 5  147  ? 129.61014 76.34964  130.50687 1.000 74.68652  ? 147  LEU F H    1 
ATOM   47985 H  HA   . LEU E 5  147  ? 127.99167 78.05960  131.58934 1.000 75.30170  ? 147  LEU F HA   1 
ATOM   47986 H  HB2  . LEU E 5  147  ? 127.44152 75.80968  131.03003 1.000 77.77880  ? 147  LEU F HB2  1 
ATOM   47987 H  HB3  . LEU E 5  147  ? 128.20146 75.35252  132.33855 1.000 77.88879  ? 147  LEU F HB3  1 
ATOM   47988 H  HG   . LEU E 5  147  ? 126.56607 76.43168  133.63265 1.000 75.79481  ? 147  LEU F HG   1 
ATOM   47989 H  HD11 . LEU E 5  147  ? 124.57797 77.12828  132.55250 1.000 74.65321  ? 147  LEU F HD11 1 
ATOM   47990 H  HD12 . LEU E 5  147  ? 125.81835 78.06412  132.22572 1.000 75.28882  ? 147  LEU F HD12 1 
ATOM   47991 H  HD13 . LEU E 5  147  ? 125.33538 76.98480  131.16388 1.000 75.39240  ? 147  LEU F HD13 1 
ATOM   47992 H  HD21 . LEU E 5  147  ? 124.90965 74.85753  133.32734 1.000 77.29928  ? 147  LEU F HD21 1 
ATOM   47993 H  HD22 . LEU E 5  147  ? 125.46313 74.53234  131.87372 1.000 75.38249  ? 147  LEU F HD22 1 
ATOM   47994 H  HD23 . LEU E 5  147  ? 126.32541 74.15703  133.15460 1.000 77.27227  ? 147  LEU F HD23 1 
ATOM   47995 N  N    . LYS E 5  148  ? 130.16014 76.88628  133.64054 1.000 69.35711  ? 148  LYS F N    1 
ATOM   47996 C  CA   . LYS E 5  148  ? 130.79954 77.15671  134.92532 1.000 71.62765  ? 148  LYS F CA   1 
ATOM   47997 C  C    . LYS E 5  148  ? 131.44068 78.54057  134.94598 1.000 72.53098  ? 148  LYS F C    1 
ATOM   47998 O  O    . LYS E 5  148  ? 131.33440 79.27263  135.93529 1.000 72.50834  ? 148  LYS F O    1 
ATOM   47999 C  CB   . LYS E 5  148  ? 131.84072 76.08049  135.21532 1.000 73.84332  ? 148  LYS F CB   1 
ATOM   48000 C  CG   . LYS E 5  148  ? 132.55909 76.25906  136.53562 1.000 83.36843  ? 148  LYS F CG   1 
ATOM   48001 C  CD   . LYS E 5  148  ? 133.57555 75.16142  136.76286 1.000 88.56176  ? 148  LYS F CD   1 
ATOM   48002 C  CE   . LYS E 5  148  ? 134.31409 75.35560  138.07408 1.000 96.23065  ? 148  LYS F CE   1 
ATOM   48003 N  NZ   . LYS E 5  148  ? 135.28221 74.25589  138.33542 1.000 105.67393 ? 148  LYS F NZ   1 
ATOM   48004 H  H    . LYS E 5  148  ? 130.49355 76.22400  133.20429 1.000 72.98713  ? 148  LYS F H    1 
ATOM   48005 H  HA   . LYS E 5  148  ? 130.12895 77.12483  135.62555 1.000 74.21921  ? 148  LYS F HA   1 
ATOM   48006 H  HB2  . LYS E 5  148  ? 131.39938 75.21709  135.23305 1.000 74.97863  ? 148  LYS F HB2  1 
ATOM   48007 H  HB3  . LYS E 5  148  ? 132.50773 76.09435  134.51117 1.000 75.30351  ? 148  LYS F HB3  1 
ATOM   48008 H  HG2  . LYS E 5  148  ? 133.02797 77.10812  136.53823 1.000 82.28502  ? 148  LYS F HG2  1 
ATOM   48009 H  HG3  . LYS E 5  148  ? 131.91230 76.22968  137.25792 1.000 81.98974  ? 148  LYS F HG3  1 
ATOM   48010 H  HD2  . LYS E 5  148  ? 133.12094 74.30511  136.79360 1.000 88.60744  ? 148  LYS F HD2  1 
ATOM   48011 H  HD3  . LYS E 5  148  ? 134.22534 75.17208  136.04275 1.000 86.87492  ? 148  LYS F HD3  1 
ATOM   48012 H  HE2  . LYS E 5  148  ? 134.80667 76.19054  138.04215 1.000 94.39265  ? 148  LYS F HE2  1 
ATOM   48013 H  HE3  . LYS E 5  148  ? 133.67299 75.37303  138.80189 1.000 95.26424  ? 148  LYS F HE3  1 
ATOM   48014 H  HZ1  . LYS E 5  148  ? 135.70358 74.39821  139.10635 1.000 103.65539 ? 148  LYS F HZ1  1 
ATOM   48015 H  HZ2  . LYS E 5  148  ? 134.85309 73.47729  138.37994 1.000 103.45831 ? 148  LYS F HZ2  1 
ATOM   48016 H  HZ3  . LYS E 5  148  ? 135.88315 74.21758  137.68001 1.000 103.50365 ? 148  LYS F HZ3  1 
ATOM   48017 N  N    . PHE E 5  149  ? 132.11119 78.90586  133.85688 1.000 71.84881  ? 149  PHE F N    1 
ATOM   48018 C  CA   . PHE E 5  149  ? 132.77646 80.19950  133.73461 1.000 62.54634  ? 149  PHE F CA   1 
ATOM   48019 C  C    . PHE E 5  149  ? 131.79475 81.35195  133.94555 1.000 64.26590  ? 149  PHE F C    1 
ATOM   48020 O  O    . PHE E 5  149  ? 131.97684 82.20816  134.83237 1.000 65.01588  ? 149  PHE F O    1 
ATOM   48021 C  CB   . PHE E 5  149  ? 133.41345 80.22116  132.33881 1.000 59.75958  ? 149  PHE F CB   1 
ATOM   48022 C  CG   . PHE E 5  149  ? 134.11574 81.48504  131.96779 1.000 64.52206  ? 149  PHE F CG   1 
ATOM   48023 C  CD1  . PHE E 5  149  ? 135.39747 81.73962  132.41007 1.000 70.45498  ? 149  PHE F CD1  1 
ATOM   48024 C  CD2  . PHE E 5  149  ? 133.52452 82.38161  131.10136 1.000 59.24101  ? 149  PHE F CD2  1 
ATOM   48025 C  CE1  . PHE E 5  149  ? 136.04994 82.89081  132.04135 1.000 63.32899  ? 149  PHE F CE1  1 
ATOM   48026 C  CE2  . PHE E 5  149  ? 134.17540 83.53127  130.72901 1.000 61.29258  ? 149  PHE F CE2  1 
ATOM   48027 C  CZ   . PHE E 5  149  ? 135.43958 83.78509  131.19667 1.000 58.30984  ? 149  PHE F CZ   1 
ATOM   48028 H  H    . PHE E 5  149  ? 132.19514 78.41073  133.15918 1.000 72.05536  ? 149  PHE F H    1 
ATOM   48029 H  HA   . PHE E 5  149  ? 133.48086 80.26786  134.39800 1.000 65.07102  ? 149  PHE F HA   1 
ATOM   48030 H  HB2  . PHE E 5  149  ? 134.06393 79.50313  132.28869 1.000 64.63021  ? 149  PHE F HB2  1 
ATOM   48031 H  HB3  . PHE E 5  149  ? 132.71705 80.07146  131.68022 1.000 65.02868  ? 149  PHE F HB3  1 
ATOM   48032 H  HD1  . PHE E 5  149  ? 135.81416 81.13855  132.98449 1.000 67.79082  ? 149  PHE F HD1  1 
ATOM   48033 H  HD2  . PHE E 5  149  ? 132.66637 82.21661  130.78277 1.000 60.13534  ? 149  PHE F HD2  1 
ATOM   48034 H  HE1  . PHE E 5  149  ? 136.90743 83.06145  132.35825 1.000 63.08733  ? 149  PHE F HE1  1 
ATOM   48035 H  HE2  . PHE E 5  149  ? 133.76013 84.13678  130.15805 1.000 62.27279  ? 149  PHE F HE2  1 
ATOM   48036 H  HZ   . PHE E 5  149  ? 135.88058 84.56446  130.94628 1.000 59.12226  ? 149  PHE F HZ   1 
ATOM   48037 N  N    . HIS E 5  150  ? 130.71136 81.35435  133.16832 1.000 67.76864  ? 150  HIS F N    1 
ATOM   48038 C  CA   . HIS E 5  150  ? 129.73220 82.43020  133.26533 1.000 60.61408  ? 150  HIS F CA   1 
ATOM   48039 C  C    . HIS E 5  150  ? 129.02797 82.42360  134.61493 1.000 64.67669  ? 150  HIS F C    1 
ATOM   48040 O  O    . HIS E 5  150  ? 128.76050 83.48913  135.18204 1.000 65.31059  ? 150  HIS F O    1 
ATOM   48041 C  CB   . HIS E 5  150  ? 128.71864 82.32282  132.12879 1.000 59.88312  ? 150  HIS F CB   1 
ATOM   48042 C  CG   . HIS E 5  150  ? 129.29096 82.63047  130.78115 1.000 58.86859  ? 150  HIS F CG   1 
ATOM   48043 N  ND1  . HIS E 5  150  ? 129.94075 83.81185  130.50111 1.000 55.96682  ? 150  HIS F ND1  1 
ATOM   48044 C  CD2  . HIS E 5  150  ? 129.31107 81.91109  129.63649 1.000 56.77292  ? 150  HIS F CD2  1 
ATOM   48045 C  CE1  . HIS E 5  150  ? 130.33768 83.80616  129.24279 1.000 53.52274  ? 150  HIS F CE1  1 
ATOM   48046 N  NE2  . HIS E 5  150  ? 129.96859 82.66381  128.69618 1.000 53.03941  ? 150  HIS F NE2  1 
ATOM   48047 H  H    . HIS E 5  150  ? 130.52300 80.75062  132.58571 1.000 67.23811  ? 150  HIS F H    1 
ATOM   48048 H  HA   . HIS E 5  150  ? 130.19112 83.28012  133.17481 1.000 61.90158  ? 150  HIS F HA   1 
ATOM   48049 H  HB2  . HIS E 5  150  ? 128.36985 81.41825  132.10441 1.000 62.25216  ? 150  HIS F HB2  1 
ATOM   48050 H  HB3  . HIS E 5  150  ? 127.99673 82.94921  132.29397 1.000 61.21559  ? 150  HIS F HB3  1 
ATOM   48051 H  HD2  . HIS E 5  150  ? 128.94892 81.06374  129.51063 1.000 60.53223  ? 150  HIS F HD2  1 
ATOM   48052 H  HE1  . HIS E 5  150  ? 130.79877 84.49080  128.81431 1.000 55.72211  ? 150  HIS F HE1  1 
ATOM   48053 H  HE2  . HIS E 5  150  ? 130.11462 82.42939  127.88155 1.000 56.49262  ? 150  HIS F HE2  1 
ATOM   48054 N  N    . LEU E 5  151  ? 128.70591 81.24155  135.14605 1.000 66.66037  ? 151  LEU F N    1 
ATOM   48055 C  CA   . LEU E 5  151  ? 128.02301 81.19321  136.43259 1.000 64.68028  ? 151  LEU F CA   1 
ATOM   48056 C  C    . LEU E 5  151  ? 128.90885 81.72489  137.54772 1.000 62.28731  ? 151  LEU F C    1 
ATOM   48057 O  O    . LEU E 5  151  ? 128.42127 82.40290  138.45619 1.000 64.87895  ? 151  LEU F O    1 
ATOM   48058 C  CB   . LEU E 5  151  ? 127.56756 79.76867  136.73926 1.000 67.59604  ? 151  LEU F CB   1 
ATOM   48059 C  CG   . LEU E 5  151  ? 126.40143 79.25283  135.89710 1.000 69.19089  ? 151  LEU F CG   1 
ATOM   48060 C  CD1  . LEU E 5  151  ? 126.06085 77.83252  136.28042 1.000 69.29003  ? 151  LEU F CD1  1 
ATOM   48061 C  CD2  . LEU E 5  151  ? 125.18785 80.14526  136.04639 1.000 68.28929  ? 151  LEU F CD2  1 
ATOM   48062 H  H    . LEU E 5  151  ? 128.86839 80.47537  134.79059 1.000 67.15858  ? 151  LEU F H    1 
ATOM   48063 H  HA   . LEU E 5  151  ? 127.23923 81.76157  136.39066 1.000 64.86667  ? 151  LEU F HA   1 
ATOM   48064 H  HB2  . LEU E 5  151  ? 128.31704 79.16911  136.59780 1.000 68.02896  ? 151  LEU F HB2  1 
ATOM   48065 H  HB3  . LEU E 5  151  ? 127.29262 79.72928  137.66867 1.000 67.44097  ? 151  LEU F HB3  1 
ATOM   48066 H  HG   . LEU E 5  151  ? 126.66027 79.25741  134.96269 1.000 69.29051  ? 151  LEU F HG   1 
ATOM   48067 H  HD11 . LEU E 5  151  ? 125.32160 77.52616  135.73220 1.000 68.74984  ? 151  LEU F HD11 1 
ATOM   48068 H  HD12 . LEU E 5  151  ? 126.83790 77.27100  136.13258 1.000 71.80641  ? 151  LEU F HD12 1 
ATOM   48069 H  HD13 . LEU E 5  151  ? 125.80990 77.81091  137.21719 1.000 71.97261  ? 151  LEU F HD13 1 
ATOM   48070 H  HD21 . LEU E 5  151  ? 124.40851 79.67764  135.70757 1.000 70.71953  ? 151  LEU F HD21 1 
ATOM   48071 H  HD22 . LEU E 5  151  ? 125.06497 80.35513  136.98549 1.000 68.02889  ? 151  LEU F HD22 1 
ATOM   48072 H  HD23 . LEU E 5  151  ? 125.32918 80.96125  135.54136 1.000 65.16511  ? 151  LEU F HD23 1 
ATOM   48073 N  N    . ASP E 5  152  ? 130.20766 81.42325  137.50871 1.000 61.15615  ? 152  ASP F N    1 
ATOM   48074 C  CA   . ASP E 5  152  ? 131.11615 81.97905  138.50387 1.000 62.74053  ? 152  ASP F CA   1 
ATOM   48075 C  C    . ASP E 5  152  ? 131.10223 83.49698  138.45953 1.000 64.00792  ? 152  ASP F C    1 
ATOM   48076 O  O    . ASP E 5  152  ? 130.96754 84.16321  139.49664 1.000 68.52758  ? 152  ASP F O    1 
ATOM   48077 C  CB   . ASP E 5  152  ? 132.53048 81.46050  138.27321 1.000 67.64832  ? 152  ASP F CB   1 
ATOM   48078 C  CG   . ASP E 5  152  ? 132.65226 79.98544  138.53095 1.000 80.53546  ? 152  ASP F CG   1 
ATOM   48079 O  OD1  . ASP E 5  152  ? 131.60595 79.31038  138.59062 1.000 81.73309  ? 152  ASP F OD1  1 
ATOM   48080 O  OD2  . ASP E 5  152  ? 133.79117 79.50012  138.68311 1.000 79.67890  ? 152  ASP F OD2  1 
ATOM   48081 H  H    . ASP E 5  152  ? 130.57944 80.91008  136.92683 1.000 65.39704  ? 152  ASP F H    1 
ATOM   48082 H  HA   . ASP E 5  152  ? 130.83097 81.69859  139.38742 1.000 65.90653  ? 152  ASP F HA   1 
ATOM   48083 H  HB2  . ASP E 5  152  ? 132.78198 81.62565  137.35106 1.000 68.56248  ? 152  ASP F HB2  1 
ATOM   48084 H  HB3  . ASP E 5  152  ? 133.13899 81.92185  138.87144 1.000 68.27594  ? 152  ASP F HB3  1 
ATOM   48085 N  N    . TYR E 5  153  ? 131.23399 84.06794  137.26103 1.000 61.91084  ? 153  TYR F N    1 
ATOM   48086 C  CA   . TYR E 5  153  ? 131.19981 85.52566  137.16799 1.000 56.49925  ? 153  TYR F CA   1 
ATOM   48087 C  C    . TYR E 5  153  ? 129.89359 86.08007  137.73226 1.000 59.93846  ? 153  TYR F C    1 
ATOM   48088 O  O    . TYR E 5  153  ? 129.89019 87.03327  138.53013 1.000 63.13122  ? 153  TYR F O    1 
ATOM   48089 C  CB   . TYR E 5  153  ? 131.38651 85.96671  135.71832 1.000 53.19688  ? 153  TYR F CB   1 
ATOM   48090 C  CG   . TYR E 5  153  ? 131.27460 87.45739  135.54121 1.000 55.98188  ? 153  TYR F CG   1 
ATOM   48091 C  CD1  . TYR E 5  153  ? 132.29325 88.29902  135.95435 1.000 56.86516  ? 153  TYR F CD1  1 
ATOM   48092 C  CD2  . TYR E 5  153  ? 130.14980 88.02571  134.96735 1.000 56.39187  ? 153  TYR F CD2  1 
ATOM   48093 C  CE1  . TYR E 5  153  ? 132.19306 89.66392  135.80544 1.000 52.58667  ? 153  TYR F CE1  1 
ATOM   48094 C  CE2  . TYR E 5  153  ? 130.04112 89.38742  134.81682 1.000 49.28450  ? 153  TYR F CE2  1 
ATOM   48095 C  CZ   . TYR E 5  153  ? 131.06638 90.20125  135.23301 1.000 50.24510  ? 153  TYR F CZ   1 
ATOM   48096 O  OH   . TYR E 5  153  ? 130.96054 91.55918  135.07692 1.000 59.42754  ? 153  TYR F OH   1 
ATOM   48097 H  H    . TYR E 5  153  ? 131.33963 83.65242  136.51530 1.000 63.78968  ? 153  TYR F H    1 
ATOM   48098 H  HA   . TYR E 5  153  ? 131.93069 85.89247  137.69002 1.000 57.90080  ? 153  TYR F HA   1 
ATOM   48099 H  HB2  . TYR E 5  153  ? 132.26646 85.69273  135.41494 1.000 56.88942  ? 153  TYR F HB2  1 
ATOM   48100 H  HB3  . TYR E 5  153  ? 130.70350 85.54846  135.17136 1.000 56.14896  ? 153  TYR F HB3  1 
ATOM   48101 H  HD1  . TYR E 5  153  ? 133.05586 87.93628  136.34427 1.000 55.22274  ? 153  TYR F HD1  1 
ATOM   48102 H  HD2  . TYR E 5  153  ? 129.45198 87.47783  134.68813 1.000 56.81200  ? 153  TYR F HD2  1 
ATOM   48103 H  HE1  . TYR E 5  153  ? 132.88561 90.21782  136.08576 1.000 52.54574  ? 153  TYR F HE1  1 
ATOM   48104 H  HE2  . TYR E 5  153  ? 129.28013 89.75574  134.42940 1.000 51.03408  ? 153  TYR F HE2  1 
ATOM   48105 H  HH   . TYR E 5  153  ? 130.23978 91.74710  134.68862 1.000 56.45848  ? 153  TYR F HH   1 
ATOM   48106 N  N    . ILE E 5  154  ? 128.76954 85.48805  137.32713 1.000 57.58137  ? 154  ILE F N    1 
ATOM   48107 C  CA   . ILE E 5  154  ? 127.46724 86.01496  137.71844 1.000 57.84047  ? 154  ILE F CA   1 
ATOM   48108 C  C    . ILE E 5  154  ? 127.29664 85.94671  139.22678 1.000 60.12683  ? 154  ILE F C    1 
ATOM   48109 O  O    . ILE E 5  154  ? 126.78217 86.88128  139.84933 1.000 62.36247  ? 154  ILE F O    1 
ATOM   48110 C  CB   . ILE E 5  154  ? 126.34220 85.26146  136.98634 1.000 61.80913  ? 154  ILE F CB   1 
ATOM   48111 C  CG1  . ILE E 5  154  ? 126.30979 85.66700  135.51255 1.000 61.45116  ? 154  ILE F CG1  1 
ATOM   48112 C  CG2  . ILE E 5  154  ? 125.00667 85.54038  137.64734 1.000 59.66385  ? 154  ILE F CG2  1 
ATOM   48113 C  CD1  . ILE E 5  154  ? 125.38878 84.83210  134.66583 1.000 57.53492  ? 154  ILE F CD1  1 
ATOM   48114 H  H    . ILE E 5  154  ? 128.73618 84.78676  136.83025 1.000 59.74060  ? 154  ILE F H    1 
ATOM   48115 H  HA   . ILE E 5  154  ? 127.41571 86.94642  137.45474 1.000 59.01697  ? 154  ILE F HA   1 
ATOM   48116 H  HB   . ILE E 5  154  ? 126.52188 84.30964  137.04130 1.000 62.42745  ? 154  ILE F HB   1 
ATOM   48117 H  HG12 . ILE E 5  154  ? 126.01470 86.58919  135.44932 1.000 60.28144  ? 154  ILE F HG12 1 
ATOM   48118 H  HG13 . ILE E 5  154  ? 127.20416 85.58339  135.14637 1.000 61.65666  ? 154  ILE F HG13 1 
ATOM   48119 H  HG21 . ILE E 5  154  ? 124.29030 85.29184  137.04376 1.000 59.09910  ? 154  ILE F HG21 1 
ATOM   48120 H  HG22 . ILE E 5  154  ? 124.93910 85.01884  138.46243 1.000 60.25805  ? 154  ILE F HG22 1 
ATOM   48121 H  HG23 . ILE E 5  154  ? 124.94873 86.48681  137.85194 1.000 60.67520  ? 154  ILE F HG23 1 
ATOM   48122 H  HD11 . ILE E 5  154  ? 125.59906 84.97995  133.73038 1.000 58.30807  ? 154  ILE F HD11 1 
ATOM   48123 H  HD12 . ILE E 5  154  ? 125.51812 83.89696  134.89029 1.000 59.76396  ? 154  ILE F HD12 1 
ATOM   48124 H  HD13 . ILE E 5  154  ? 124.47146 85.09124  134.84349 1.000 61.34410  ? 154  ILE F HD13 1 
ATOM   48125 N  N    . ILE E 5  155  ? 127.70935 84.83970  139.83918 1.000 64.75162  ? 155  ILE F N    1 
ATOM   48126 C  CA   . ILE E 5  155  ? 127.53140 84.69658  141.27629 1.000 61.48511  ? 155  ILE F CA   1 
ATOM   48127 C  C    . ILE E 5  155  ? 128.41408 85.68333  142.02420 1.000 59.75809  ? 155  ILE F C    1 
ATOM   48128 O  O    . ILE E 5  155  ? 128.00260 86.24264  143.04503 1.000 64.89290  ? 155  ILE F O    1 
ATOM   48129 C  CB   . ILE E 5  155  ? 127.79345 83.24346  141.70286 1.000 60.09689  ? 155  ILE F CB   1 
ATOM   48130 C  CG1  . ILE E 5  155  ? 126.70044 82.34083  141.12767 1.000 57.96106  ? 155  ILE F CG1  1 
ATOM   48131 C  CG2  . ILE E 5  155  ? 127.83228 83.14209  143.21255 1.000 64.39104  ? 155  ILE F CG2  1 
ATOM   48132 C  CD1  . ILE E 5  155  ? 126.94913 80.87464  141.30524 1.000 59.79611  ? 155  ILE F CD1  1 
ATOM   48133 H  H    . ILE E 5  155  ? 128.08621 84.17008  139.45241 1.000 63.40674  ? 155  ILE F H    1 
ATOM   48134 H  HA   . ILE E 5  155  ? 126.60985 84.90357  141.49634 1.000 60.43626  ? 155  ILE F HA   1 
ATOM   48135 H  HB   . ILE E 5  155  ? 128.65079 82.96237  141.34676 1.000 60.88310  ? 155  ILE F HB   1 
ATOM   48136 H  HG12 . ILE E 5  155  ? 125.86202 82.55183  141.56749 1.000 58.80145  ? 155  ILE F HG12 1 
ATOM   48137 H  HG13 . ILE E 5  155  ? 126.62184 82.51211  140.17633 1.000 60.67549  ? 155  ILE F HG13 1 
ATOM   48138 H  HG21 . ILE E 5  155  ? 127.76485 82.21137  143.47426 1.000 64.31368  ? 155  ILE F HG21 1 
ATOM   48139 H  HG22 . ILE E 5  155  ? 128.66991 83.51016  143.53443 1.000 63.26818  ? 155  ILE F HG22 1 
ATOM   48140 H  HG23 . ILE E 5  155  ? 127.08667 83.64187  143.58027 1.000 62.61598  ? 155  ILE F HG23 1 
ATOM   48141 H  HD11 . ILE E 5  155  ? 126.32467 80.38015  140.75151 1.000 61.86367  ? 155  ILE F HD11 1 
ATOM   48142 H  HD12 . ILE E 5  155  ? 127.85954 80.67516  141.03623 1.000 62.15483  ? 155  ILE F HD12 1 
ATOM   48143 H  HD13 . ILE E 5  155  ? 126.82064 80.64074  142.23760 1.000 61.69815  ? 155  ILE F HD13 1 
ATOM   48144 N  N    . LYS E 5  156  ? 129.63309 85.92763  141.53829 1.000 57.83975  ? 156  LYS F N    1 
ATOM   48145 C  CA   . LYS E 5  156  ? 130.45350 86.95855  142.17093 1.000 57.58873  ? 156  LYS F CA   1 
ATOM   48146 C  C    . LYS E 5  156  ? 129.73207 88.29974  142.17539 1.000 59.65516  ? 156  LYS F C    1 
ATOM   48147 O  O    . LYS E 5  156  ? 129.56114 88.93288  143.22930 1.000 61.20769  ? 156  LYS F O    1 
ATOM   48148 C  CB   . LYS E 5  156  ? 131.79310 87.09483  141.45222 1.000 53.65165  ? 156  LYS F CB   1 
ATOM   48149 C  CG   . LYS E 5  156  ? 132.81853 86.05410  141.81313 1.000 56.81040  ? 156  LYS F CG   1 
ATOM   48150 C  CD   . LYS E 5  156  ? 134.06930 86.24987  140.99229 1.000 53.72583  ? 156  LYS F CD   1 
ATOM   48151 C  CE   . LYS E 5  156  ? 135.02086 85.08942  141.14637 1.000 61.61548  ? 156  LYS F CE   1 
ATOM   48152 N  NZ   . LYS E 5  156  ? 136.15162 85.17586  140.18812 1.000 68.60183  ? 156  LYS F NZ   1 
ATOM   48153 H  H    . LYS E 5  156  ? 129.99576 85.52676  140.86930 1.000 60.06337  ? 156  LYS F H    1 
ATOM   48154 H  HA   . LYS E 5  156  ? 130.62893 86.70647  143.09107 1.000 58.72059  ? 156  LYS F HA   1 
ATOM   48155 H  HB2  . LYS E 5  156  ? 131.63829 87.03316  140.49653 1.000 57.36548  ? 156  LYS F HB2  1 
ATOM   48156 H  HB3  . LYS E 5  156  ? 132.17111 87.96232  141.66553 1.000 54.47778  ? 156  LYS F HB3  1 
ATOM   48157 H  HG2  . LYS E 5  156  ? 133.04987 86.13935  142.75129 1.000 56.55078  ? 156  LYS F HG2  1 
ATOM   48158 H  HG3  . LYS E 5  156  ? 132.46357 85.17042  141.62837 1.000 60.29039  ? 156  LYS F HG3  1 
ATOM   48159 H  HD2  . LYS E 5  156  ? 133.82912 86.32241  140.05539 1.000 56.07998  ? 156  LYS F HD2  1 
ATOM   48160 H  HD3  . LYS E 5  156  ? 134.52196 87.05558  141.28705 1.000 55.05197  ? 156  LYS F HD3  1 
ATOM   48161 H  HE2  . LYS E 5  156  ? 135.38436 85.09181  142.04584 1.000 60.21076  ? 156  LYS F HE2  1 
ATOM   48162 H  HE3  . LYS E 5  156  ? 134.54480 84.26097  140.97937 1.000 61.83525  ? 156  LYS F HE3  1 
ATOM   48163 H  HZ1  . LYS E 5  156  ? 136.71166 84.49651  140.31799 1.000 67.60868  ? 156  LYS F HZ1  1 
ATOM   48164 H  HZ2  . LYS E 5  156  ? 135.84625 85.14345  139.35281 1.000 64.97158  ? 156  LYS F HZ2  1 
ATOM   48165 H  HZ3  . LYS E 5  156  ? 136.59238 85.94014  140.30578 1.000 66.34749  ? 156  LYS F HZ3  1 
ATOM   48166 N  N    . ILE E 5  157  ? 129.27810 88.74380  141.00197 1.000 61.56032  ? 157  ILE F N    1 
ATOM   48167 C  CA   . ILE E 5  157  ? 128.68959 90.07950  140.95375 1.000 57.32840  ? 157  ILE F CA   1 
ATOM   48168 C  C    . ILE E 5  157  ? 127.39187 90.12612  141.75164 1.000 57.63612  ? 157  ILE F C    1 
ATOM   48169 O  O    . ILE E 5  157  ? 127.06952 91.15404  142.35317 1.000 62.35279  ? 157  ILE F O    1 
ATOM   48170 C  CB   . ILE E 5  157  ? 128.49222 90.55417  139.50317 1.000 51.82813  ? 157  ILE F CB   1 
ATOM   48171 C  CG1  . ILE E 5  157  ? 127.53392 89.64485  138.74444 1.000 56.31635  ? 157  ILE F CG1  1 
ATOM   48172 C  CG2  . ILE E 5  157  ? 129.82718 90.61643  138.79785 1.000 50.00907  ? 157  ILE F CG2  1 
ATOM   48173 C  CD1  . ILE E 5  157  ? 127.17368 90.17350  137.38720 1.000 54.37850  ? 157  ILE F CD1  1 
ATOM   48174 H  H    . ILE E 5  157  ? 129.29775 88.31547  140.25626 1.000 59.87254  ? 157  ILE F H    1 
ATOM   48175 H  HA   . ILE E 5  157  ? 129.30640 90.69772  141.37571 1.000 56.38412  ? 157  ILE F HA   1 
ATOM   48176 H  HB   . ILE E 5  157  ? 128.11385 91.44730  139.52201 1.000 53.89992  ? 157  ILE F HB   1 
ATOM   48177 H  HG12 . ILE E 5  157  ? 127.95296 88.77890  138.62601 1.000 57.85779  ? 157  ILE F HG12 1 
ATOM   48178 H  HG13 . ILE E 5  157  ? 126.71250 89.54851  139.25000 1.000 57.62727  ? 157  ILE F HG13 1 
ATOM   48179 H  HG21 . ILE E 5  157  ? 129.72041 91.07989  137.95250 1.000 52.97948  ? 157  ILE F HG21 1 
ATOM   48180 H  HG22 . ILE E 5  157  ? 130.45700 91.09461  139.36001 1.000 53.02449  ? 157  ILE F HG22 1 
ATOM   48181 H  HG23 . ILE E 5  157  ? 130.14473 89.71294  138.64316 1.000 53.48660  ? 157  ILE F HG23 1 
ATOM   48182 H  HD11 . ILE E 5  157  ? 126.46313 89.62900  137.01354 1.000 56.49571  ? 157  ILE F HD11 1 
ATOM   48183 H  HD12 . ILE E 5  157  ? 126.87410 91.09171  137.47840 1.000 54.09619  ? 157  ILE F HD12 1 
ATOM   48184 H  HD13 . ILE E 5  157  ? 127.95577 90.13588  136.81501 1.000 55.29285  ? 157  ILE F HD13 1 
ATOM   48185 N  N    . TRP E 5  158  ? 126.63111 89.02941  141.78706 1.000 58.56257  ? 158  TRP F N    1 
ATOM   48186 C  CA   . TRP E 5  158  ? 125.44291 88.98717  142.63557 1.000 64.47999  ? 158  TRP F CA   1 
ATOM   48187 C  C    . TRP E 5  158  ? 125.80681 89.14365  144.10353 1.000 69.05395  ? 158  TRP F C    1 
ATOM   48188 O  O    . TRP E 5  158  ? 125.13052 89.86451  144.84391 1.000 66.27638  ? 158  TRP F O    1 
ATOM   48189 C  CB   . TRP E 5  158  ? 124.68636 87.67800  142.42907 1.000 62.72005  ? 158  TRP F CB   1 
ATOM   48190 C  CG   . TRP E 5  158  ? 123.72859 87.67928  141.28970 1.000 64.13455  ? 158  TRP F CG   1 
ATOM   48191 C  CD1  . TRP E 5  158  ? 123.31295 88.75186  140.56283 1.000 56.45144  ? 158  TRP F CD1  1 
ATOM   48192 C  CD2  . TRP E 5  158  ? 123.05972 86.54229  140.74430 1.000 61.26476  ? 158  TRP F CD2  1 
ATOM   48193 N  NE1  . TRP E 5  158  ? 122.42657 88.35400  139.59784 1.000 53.25759  ? 158  TRP F NE1  1 
ATOM   48194 C  CE2  . TRP E 5  158  ? 122.25490 86.99952  139.68863 1.000 60.01207  ? 158  TRP F CE2  1 
ATOM   48195 C  CE3  . TRP E 5  158  ? 123.06540 85.18029  141.04594 1.000 56.18622  ? 158  TRP F CE3  1 
ATOM   48196 C  CZ2  . TRP E 5  158  ? 121.46404 86.14519  138.93406 1.000 63.21113  ? 158  TRP F CZ2  1 
ATOM   48197 C  CZ3  . TRP E 5  158  ? 122.28261 84.33626  140.29777 1.000 59.43782  ? 158  TRP F CZ3  1 
ATOM   48198 C  CH2  . TRP E 5  158  ? 121.49091 84.81915  139.25514 1.000 60.47919  ? 158  TRP F CH2  1 
ATOM   48199 H  H    . TRP E 5  158  ? 126.77933 88.31102  141.33817 1.000 59.79788  ? 158  TRP F H    1 
ATOM   48200 H  HA   . TRP E 5  158  ? 124.86192 89.72741  142.40462 1.000 61.70195  ? 158  TRP F HA   1 
ATOM   48201 H  HB2  . TRP E 5  158  ? 125.33068 86.97019  142.27138 1.000 60.45926  ? 158  TRP F HB2  1 
ATOM   48202 H  HB3  . TRP E 5  158  ? 124.18161 87.48516  143.23459 1.000 61.60518  ? 158  TRP F HB3  1 
ATOM   48203 H  HD1  . TRP E 5  158  ? 123.58909 89.62863  140.70199 1.000 56.66926  ? 158  TRP F HD1  1 
ATOM   48204 H  HE1  . TRP E 5  158  ? 122.04054 88.86992  139.02807 1.000 55.30536  ? 158  TRP F HE1  1 
ATOM   48205 H  HE3  . TRP E 5  158  ? 123.58969 84.84988  141.73935 1.000 58.55796  ? 158  TRP F HE3  1 
ATOM   48206 H  HZ2  . TRP E 5  158  ? 120.93538 86.46293  138.23812 1.000 61.87451  ? 158  TRP F HZ2  1 
ATOM   48207 H  HZ3  . TRP E 5  158  ? 122.27824 83.42692  140.49098 1.000 62.57535  ? 158  TRP F HZ3  1 
ATOM   48208 H  HH2  . TRP E 5  158  ? 120.97060 84.22285  138.76602 1.000 61.09249  ? 158  TRP F HH2  1 
ATOM   48209 N  N    . LYS E 5  159  ? 126.86464 88.46652  144.54980 1.000 71.67388  ? 159  LYS F N    1 
ATOM   48210 C  CA   . LYS E 5  159  ? 127.28684 88.61589  145.93577 1.000 67.37066  ? 159  LYS F CA   1 
ATOM   48211 C  C    . LYS E 5  159  ? 127.64453 90.06031  146.23602 1.000 66.46532  ? 159  LYS F C    1 
ATOM   48212 O  O    . LYS E 5  159  ? 127.37904 90.55734  147.33504 1.000 70.18194  ? 159  LYS F O    1 
ATOM   48213 C  CB   . LYS E 5  159  ? 128.46776 87.69817  146.23329 1.000 67.20739  ? 159  LYS F CB   1 
ATOM   48214 C  CG   . LYS E 5  159  ? 128.06287 86.27377  146.52789 1.000 71.98557  ? 159  LYS F CG   1 
ATOM   48215 C  CD   . LYS E 5  159  ? 129.26045 85.39674  146.81699 1.000 72.60870  ? 159  LYS F CD   1 
ATOM   48216 C  CE   . LYS E 5  159  ? 128.83232 83.98052  147.14210 1.000 72.90263  ? 159  LYS F CE   1 
ATOM   48217 N  NZ   . LYS E 5  159  ? 129.99040 83.09134  147.40312 1.000 81.28598  ? 159  LYS F NZ   1 
ATOM   48218 H  H    . LYS E 5  159  ? 127.34396 87.92841  144.08019 1.000 67.52230  ? 159  LYS F H    1 
ATOM   48219 H  HA   . LYS E 5  159  ? 126.55412 88.36062  146.51808 1.000 67.26847  ? 159  LYS F HA   1 
ATOM   48220 H  HB2  . LYS E 5  159  ? 129.05824 87.68811  145.46419 1.000 64.83670  ? 159  LYS F HB2  1 
ATOM   48221 H  HB3  . LYS E 5  159  ? 128.94127 88.03918  147.00849 1.000 67.72279  ? 159  LYS F HB3  1 
ATOM   48222 H  HG2  . LYS E 5  159  ? 127.48446 86.26164  147.30638 1.000 70.33284  ? 159  LYS F HG2  1 
ATOM   48223 H  HG3  . LYS E 5  159  ? 127.59798 85.90840  145.75886 1.000 68.59342  ? 159  LYS F HG3  1 
ATOM   48224 H  HD2  . LYS E 5  159  ? 129.83623 85.37026  146.03680 1.000 70.48615  ? 159  LYS F HD2  1 
ATOM   48225 H  HD3  . LYS E 5  159  ? 129.74222 85.75240  147.58024 1.000 72.08573  ? 159  LYS F HD3  1 
ATOM   48226 H  HE2  . LYS E 5  159  ? 128.27491 83.99111  147.93575 1.000 73.26217  ? 159  LYS F HE2  1 
ATOM   48227 H  HE3  . LYS E 5  159  ? 128.33676 83.61800  146.39100 1.000 69.83803  ? 159  LYS F HE3  1 
ATOM   48228 H  HZ1  . LYS E 5  159  ? 129.70533 82.26968  147.59243 1.000 78.73284  ? 159  LYS F HZ1  1 
ATOM   48229 H  HZ2  . LYS E 5  159  ? 130.51546 83.05676  146.68541 1.000 80.33563  ? 159  LYS F HZ2  1 
ATOM   48230 H  HZ3  . LYS E 5  159  ? 130.46191 83.39956  148.09224 1.000 79.93611  ? 159  LYS F HZ3  1 
ATOM   48231 N  N    . LEU E 5  160  ? 128.24497 90.75645  145.27042 1.000 68.27122  ? 160  LEU F N    1 
ATOM   48232 C  CA   . LEU E 5  160  ? 128.50603 92.17790  145.47912 1.000 63.54053  ? 160  LEU F CA   1 
ATOM   48233 C  C    . LEU E 5  160  ? 127.21831 92.96649  145.67952 1.000 65.41746  ? 160  LEU F C    1 
ATOM   48234 O  O    . LEU E 5  160  ? 127.21643 93.96943  146.39854 1.000 72.17699  ? 160  LEU F O    1 
ATOM   48235 C  CB   . LEU E 5  160  ? 129.28600 92.76019  144.30305 1.000 63.95098  ? 160  LEU F CB   1 
ATOM   48236 C  CG   . LEU E 5  160  ? 130.78489 92.48484  144.25369 1.000 65.27144  ? 160  LEU F CG   1 
ATOM   48237 C  CD1  . LEU E 5  160  ? 131.38908 93.10305  143.01106 1.000 59.61300  ? 160  LEU F CD1  1 
ATOM   48238 C  CD2  . LEU E 5  160  ? 131.46186 93.02152  145.49090 1.000 69.60166  ? 160  LEU F CD2  1 
ATOM   48239 H  H    . LEU E 5  160  ? 128.50011 90.44260  144.51161 1.000 66.81846  ? 160  LEU F H    1 
ATOM   48240 H  HA   . LEU E 5  160  ? 129.03859 92.28194  146.28174 1.000 63.54196  ? 160  LEU F HA   1 
ATOM   48241 H  HB2  . LEU E 5  160  ? 128.90442 92.40579  143.48492 1.000 63.94664  ? 160  LEU F HB2  1 
ATOM   48242 H  HB3  . LEU E 5  160  ? 129.17394 93.72354  144.31639 1.000 64.05365  ? 160  LEU F HB3  1 
ATOM   48243 H  HG   . LEU E 5  160  ? 130.93184 91.52662  144.21785 1.000 64.98072  ? 160  LEU F HG   1 
ATOM   48244 H  HD11 . LEU E 5  160  ? 132.33208 92.87841  142.97439 1.000 61.53596  ? 160  LEU F HD11 1 
ATOM   48245 H  HD12 . LEU E 5  160  ? 130.93450 92.75196  142.22943 1.000 59.47773  ? 160  LEU F HD12 1 
ATOM   48246 H  HD13 . LEU E 5  160  ? 131.27972 94.06600  143.05314 1.000 60.99824  ? 160  LEU F HD13 1 
ATOM   48247 H  HD21 . LEU E 5  160  ? 132.41973 93.04583  145.33943 1.000 70.19060  ? 160  LEU F HD21 1 
ATOM   48248 H  HD22 . LEU E 5  160  ? 131.13223 93.91655  145.66794 1.000 67.27182  ? 160  LEU F HD22 1 
ATOM   48249 H  HD23 . LEU E 5  160  ? 131.26072 92.44033  146.24097 1.000 68.11981  ? 160  LEU F HD23 1 
ATOM   48250 N  N    . GLN E 5  161  ? 126.12142 92.54099  145.05855 1.000 62.88400  ? 161  GLN F N    1 
ATOM   48251 C  CA   . GLN E 5  161  ? 124.86330 93.27529  145.10823 1.000 62.03721  ? 161  GLN F CA   1 
ATOM   48252 C  C    . GLN E 5  161  ? 123.98442 92.88783  146.28772 1.000 68.67947  ? 161  GLN F C    1 
ATOM   48253 O  O    . GLN E 5  161  ? 122.93725 93.50868  146.48369 1.000 65.99131  ? 161  GLN F O    1 
ATOM   48254 C  CB   . GLN E 5  161  ? 124.07260 93.05452  143.81827 1.000 62.05942  ? 161  GLN F CB   1 
ATOM   48255 C  CG   . GLN E 5  161  ? 124.77462 93.50681  142.56707 1.000 62.07334  ? 161  GLN F CG   1 
ATOM   48256 C  CD   . GLN E 5  161  ? 124.11863 92.97013  141.32804 1.000 57.80991  ? 161  GLN F CD   1 
ATOM   48257 O  OE1  . GLN E 5  161  ? 122.97516 92.53821  141.36498 1.000 68.08163  ? 161  GLN F OE1  1 
ATOM   48258 N  NE2  . GLN E 5  161  ? 124.84018 92.97948  140.22346 1.000 64.32959  ? 161  GLN F NE2  1 
ATOM   48259 H  H    . GLN E 5  161  ? 126.07999 91.81749  144.59663 1.000 63.86558  ? 161  GLN F H    1 
ATOM   48260 H  HA   . GLN E 5  161  ? 125.05693 94.22292  145.18103 1.000 63.75526  ? 161  GLN F HA   1 
ATOM   48261 H  HB2  . GLN E 5  161  ? 123.89109 92.10616  143.72630 1.000 63.35614  ? 161  GLN F HB2  1 
ATOM   48262 H  HB3  . GLN E 5  161  ? 123.23591 93.54165  143.87978 1.000 62.41363  ? 161  GLN F HB3  1 
ATOM   48263 H  HG2  . GLN E 5  161  ? 124.75566 94.47557  142.52523 1.000 64.23405  ? 161  GLN F HG2  1 
ATOM   48264 H  HG3  . GLN E 5  161  ? 125.69108 93.19015  142.58308 1.000 63.34037  ? 161  GLN F HG3  1 
ATOM   48265 H  HE21 . GLN E 5  161  ? 125.64256 93.28858  140.23606 1.000 63.74569  ? 161  GLN F HE21 1 
ATOM   48266 H  HE22 . GLN E 5  161  ? 124.50656 92.68083  139.48952 1.000 62.54744  ? 161  GLN F HE22 1 
ATOM   48267 N  N    . LYS E 5  162  ? 124.37421 91.87783  147.06485 1.000 75.99091  ? 162  LYS F N    1 
ATOM   48268 C  CA   . LYS E 5  162  ? 123.58345 91.37259  148.18417 1.000 71.88059  ? 162  LYS F CA   1 
ATOM   48269 C  C    . LYS E 5  162  ? 122.36756 90.57842  147.71792 1.000 69.59204  ? 162  LYS F C    1 
ATOM   48270 O  O    . LYS E 5  162  ? 121.33571 90.56948  148.38831 1.000 73.78994  ? 162  LYS F O    1 
ATOM   48271 C  CB   . LYS E 5  162  ? 123.13797 92.50495  149.11433 1.000 69.73471  ? 162  LYS F CB   1 
ATOM   48272 C  CG   . LYS E 5  162  ? 124.26177 93.38138  149.61740 1.000 68.20892  ? 162  LYS F CG   1 
ATOM   48273 C  CD   . LYS E 5  162  ? 125.26093 92.58227  150.41720 1.000 72.32930  ? 162  LYS F CD   1 
ATOM   48274 C  CE   . LYS E 5  162  ? 126.09716 93.47635  151.31336 1.000 75.11484  ? 162  LYS F CE   1 
ATOM   48275 N  NZ   . LYS E 5  162  ? 126.89852 94.45691  150.54243 1.000 80.80592  ? 162  LYS F NZ   1 
ATOM   48276 H  H    . LYS E 5  162  ? 125.11509 91.45474  146.95836 1.000 71.44281  ? 162  LYS F H    1 
ATOM   48277 H  HA   . LYS E 5  162  ? 124.13958 90.76989  148.70177 1.000 69.99499  ? 162  LYS F HA   1 
ATOM   48278 H  HB2  . LYS E 5  162  ? 122.49591 93.06906  148.65898 1.000 69.79427  ? 162  LYS F HB2  1 
ATOM   48279 H  HB3  . LYS E 5  162  ? 122.71680 92.10753  149.89250 1.000 71.73793  ? 162  LYS F HB3  1 
ATOM   48280 H  HG2  . LYS E 5  162  ? 124.72322 93.78135  148.86341 1.000 70.06319  ? 162  LYS F HG2  1 
ATOM   48281 H  HG3  . LYS E 5  162  ? 123.89494 94.07092  150.19254 1.000 69.99714  ? 162  LYS F HG3  1 
ATOM   48282 H  HD2  . LYS E 5  162  ? 124.78719 91.94843  150.97831 1.000 72.39137  ? 162  LYS F HD2  1 
ATOM   48283 H  HD3  . LYS E 5  162  ? 125.85743 92.11542  149.81124 1.000 71.61096  ? 162  LYS F HD3  1 
ATOM   48284 H  HE2  . LYS E 5  162  ? 125.50939 93.96889  151.90754 1.000 74.36248  ? 162  LYS F HE2  1 
ATOM   48285 H  HE3  . LYS E 5  162  ? 126.70746 92.92644  151.82928 1.000 74.28565  ? 162  LYS F HE3  1 
ATOM   48286 H  HZ1  . LYS E 5  162  ? 127.38337 94.95713  151.09642 1.000 78.99078  ? 162  LYS F HZ1  1 
ATOM   48287 H  HZ2  . LYS E 5  162  ? 127.44524 94.03042  149.98450 1.000 78.13019  ? 162  LYS F HZ2  1 
ATOM   48288 H  HZ3  . LYS E 5  162  ? 126.35980 94.98588  150.07149 1.000 78.83314  ? 162  LYS F HZ3  1 
ATOM   48289 N  N    . ARG E 5  163  ? 122.46709 89.90772  146.57259 1.000 67.42425  ? 163  ARG F N    1 
ATOM   48290 C  CA   . ARG E 5  163  ? 121.38942 89.05642  146.08517 1.000 69.20989  ? 163  ARG F CA   1 
ATOM   48291 C  C    . ARG E 5  163  ? 121.58775 87.58784  146.41331 1.000 72.17953  ? 163  ARG F C    1 
ATOM   48292 O  O    . ARG E 5  163  ? 120.60298 86.85746  146.54450 1.000 81.89424  ? 163  ARG F O    1 
ATOM   48293 C  CB   . ARG E 5  163  ? 121.24678 89.17674  144.56638 1.000 71.29584  ? 163  ARG F CB   1 
ATOM   48294 C  CG   . ARG E 5  163  ? 120.78206 90.51130  144.06782 1.000 73.06520  ? 163  ARG F CG   1 
ATOM   48295 C  CD   . ARG E 5  163  ? 120.50053 90.44015  142.58479 1.000 70.21045  ? 163  ARG F CD   1 
ATOM   48296 N  NE   . ARG E 5  163  ? 120.51297 91.75654  141.96372 1.000 70.28884  ? 163  ARG F NE   1 
ATOM   48297 C  CZ   . ARG E 5  163  ? 119.50137 92.60936  141.99650 1.000 68.77981  ? 163  ARG F CZ   1 
ATOM   48298 N  NH1  . ARG E 5  163  ? 118.37568 92.32300  142.62587 1.000 75.81321  ? 163  ARG F NH1  1 
ATOM   48299 N  NH2  . ARG E 5  163  ? 119.62372 93.78211  141.38618 1.000 71.78527  ? 163  ARG F NH2  1 
ATOM   48300 H  H    . ARG E 5  163  ? 123.15441 89.93086  146.05654 1.000 68.89479  ? 163  ARG F H    1 
ATOM   48301 H  HA   . ARG E 5  163  ? 120.55333 89.34136  146.48431 1.000 70.09269  ? 163  ARG F HA   1 
ATOM   48302 H  HB2  . ARG E 5  163  ? 122.11020 88.99920  144.16130 1.000 69.64892  ? 163  ARG F HB2  1 
ATOM   48303 H  HB3  . ARG E 5  163  ? 120.60502 88.51439  144.26582 1.000 69.98198  ? 163  ARG F HB3  1 
ATOM   48304 H  HG2  . ARG E 5  163  ? 119.96345 90.75962  144.52607 1.000 71.70853  ? 163  ARG F HG2  1 
ATOM   48305 H  HG3  . ARG E 5  163  ? 121.47312 91.17474  144.22052 1.000 71.50963  ? 163  ARG F HG3  1 
ATOM   48306 H  HD2  . ARG E 5  163  ? 121.18639 89.90253  142.15838 1.000 67.62934  ? 163  ARG F HD2  1 
ATOM   48307 H  HD3  . ARG E 5  163  ? 119.62769 90.04125  142.44182 1.000 69.55634  ? 163  ARG F HD3  1 
ATOM   48308 H  HE   . ARG E 5  163  ? 121.25591 92.03316  141.63036 1.000 69.90041  ? 163  ARG F HE   1 
ATOM   48309 H  HH11 . ARG E 5  163  ? 118.28302 91.56734  143.02517 1.000 74.03508  ? 163  ARG F HH11 1 
ATOM   48310 H  HH12 . ARG E 5  163  ? 117.73205 92.89308  142.63386 1.000 74.24493  ? 163  ARG F HH12 1 
ATOM   48311 H  HH21 . ARG E 5  163  ? 120.35277 93.97890  140.97439 1.000 69.37339  ? 163  ARG F HH21 1 
ATOM   48312 H  HH22 . ARG E 5  163  ? 118.97357 94.34478  141.40131 1.000 72.60190  ? 163  ARG F HH22 1 
ATOM   48313 N  N    . TYR E 5  164  ? 122.82851 87.13603  146.52685 1.000 75.17847  ? 164  TYR F N    1 
ATOM   48314 C  CA   . TYR E 5  164  ? 123.11720 85.71797  146.64699 1.000 75.72865  ? 164  TYR F CA   1 
ATOM   48315 C  C    . TYR E 5  164  ? 123.66113 85.39900  148.02992 1.000 78.40748  ? 164  TYR F C    1 
ATOM   48316 O  O    . TYR E 5  164  ? 124.35689 86.21402  148.63152 1.000 86.41111  ? 164  TYR F O    1 
ATOM   48317 C  CB   . TYR E 5  164  ? 124.11662 85.29540  145.57213 1.000 73.77447  ? 164  TYR F CB   1 
ATOM   48318 C  CG   . TYR E 5  164  ? 124.10400 83.82019  145.26136 1.000 75.31852  ? 164  TYR F CG   1 
ATOM   48319 C  CD1  . TYR E 5  164  ? 123.08334 83.26203  144.51199 1.000 75.36722  ? 164  TYR F CD1  1 
ATOM   48320 C  CD2  . TYR E 5  164  ? 125.11844 82.98952  145.70275 1.000 72.94405  ? 164  TYR F CD2  1 
ATOM   48321 C  CE1  . TYR E 5  164  ? 123.06761 81.92058  144.22039 1.000 72.66796  ? 164  TYR F CE1  1 
ATOM   48322 C  CE2  . TYR E 5  164  ? 125.10948 81.64615  145.41570 1.000 73.37809  ? 164  TYR F CE2  1 
ATOM   48323 C  CZ   . TYR E 5  164  ? 124.08331 81.11791  144.67286 1.000 76.37699  ? 164  TYR F CZ   1 
ATOM   48324 O  OH   . TYR E 5  164  ? 124.07104 79.77644  144.38507 1.000 82.23470  ? 164  TYR F OH   1 
ATOM   48325 H  H    . TYR E 5  164  ? 123.52751 87.63667  146.53688 1.000 73.90893  ? 164  TYR F H    1 
ATOM   48326 H  HA   . TYR E 5  164  ? 122.30286 85.20776  146.51678 1.000 75.56399  ? 164  TYR F HA   1 
ATOM   48327 H  HB2  . TYR E 5  164  ? 123.91102 85.77104  144.75249 1.000 71.55946  ? 164  TYR F HB2  1 
ATOM   48328 H  HB3  . TYR E 5  164  ? 125.01011 85.52675  145.87022 1.000 73.29665  ? 164  TYR F HB3  1 
ATOM   48329 H  HD1  . TYR E 5  164  ? 122.39359 83.80487  144.20400 1.000 73.85745  ? 164  TYR F HD1  1 
ATOM   48330 H  HD2  . TYR E 5  164  ? 125.81495 83.34498  146.20616 1.000 72.85251  ? 164  TYR F HD2  1 
ATOM   48331 H  HE1  . TYR E 5  164  ? 122.37374 81.55826  143.71813 1.000 73.49605  ? 164  TYR F HE1  1 
ATOM   48332 H  HE2  . TYR E 5  164  ? 125.79604 81.09790  145.72079 1.000 72.71994  ? 164  TYR F HE2  1 
ATOM   48333 H  HH   . TYR E 5  164  ? 124.74647 79.40456  144.71846 1.000 79.03862  ? 164  TYR F HH   1 
ATOM   48334 N  N    . SER F 6  2    ? 75.73605  64.23967  109.81650 1.000 136.98008 ? 2    SER G N    1 
ATOM   48335 C  CA   . SER F 6  2    ? 75.56525  65.52740  110.47872 1.000 140.31530 ? 2    SER G CA   1 
ATOM   48336 C  C    . SER F 6  2    ? 76.66107  65.76919  111.51349 1.000 139.05680 ? 2    SER G C    1 
ATOM   48337 O  O    . SER F 6  2    ? 76.60472  66.73759  112.27093 1.000 135.54597 ? 2    SER G O    1 
ATOM   48338 C  CB   . SER F 6  2    ? 74.19035  65.60499  111.14574 1.000 132.54768 ? 2    SER G CB   1 
ATOM   48339 O  OG   . SER F 6  2    ? 74.01526  66.84316  111.81234 1.000 132.24439 ? 2    SER G OG   1 
ATOM   48340 H  HA   . SER F 6  2    ? 75.61742  66.23303  109.81511 1.000 138.95244 ? 2    SER G HA   1 
ATOM   48341 H  HB2  . SER F 6  2    ? 73.50491  65.51413  110.46523 1.000 132.70290 ? 2    SER G HB2  1 
ATOM   48342 H  HB3  . SER F 6  2    ? 74.11266  64.88542  111.79147 1.000 133.61648 ? 2    SER G HB3  1 
ATOM   48343 H  HG   . SER F 6  2    ? 74.55572  66.90561  112.45206 1.000 133.08651 ? 2    SER G HG   1 
ATOM   48344 N  N    . SER F 6  3    ? 77.65614  64.88671  111.54335 1.000 132.99358 ? 3    SER G N    1 
ATOM   48345 C  CA   . SER F 6  3    ? 78.76784  65.02181  112.47353 1.000 126.64240 ? 3    SER G CA   1 
ATOM   48346 C  C    . SER F 6  3    ? 79.92945  64.18045  111.96692 1.000 125.02556 ? 3    SER G C    1 
ATOM   48347 O  O    . SER F 6  3    ? 79.76888  63.31853  111.10000 1.000 124.43634 ? 3    SER G O    1 
ATOM   48348 C  CB   . SER F 6  3    ? 78.36637  64.60012  113.88873 1.000 127.55506 ? 3    SER G CB   1 
ATOM   48349 O  OG   . SER F 6  3    ? 78.01892  63.22830  113.92708 1.000 126.83004 ? 3    SER G OG   1 
ATOM   48350 H  H    . SER F 6  3    ? 77.71308  64.19730  111.03280 1.000 132.57785 ? 3    SER G H    1 
ATOM   48351 H  HA   . SER F 6  3    ? 79.05242  65.94887  112.50087 1.000 128.94514 ? 3    SER G HA   1 
ATOM   48352 H  HB2  . SER F 6  3    ? 79.11447  64.75132  114.48690 1.000 129.26112 ? 3    SER G HB2  1 
ATOM   48353 H  HB3  . SER F 6  3    ? 77.60341  65.12770  114.17162 1.000 129.78249 ? 3    SER G HB3  1 
ATOM   48354 H  HG   . SER F 6  3    ? 77.81859  63.00444  114.71130 1.000 128.21086 ? 3    SER G HG   1 
ATOM   48355 N  N    . PHE F 6  4    ? 81.10782  64.44486  112.52473 1.000 123.81033 ? 4    PHE G N    1 
ATOM   48356 C  CA   . PHE F 6  4    ? 82.30933  63.69974  112.17323 1.000 121.28390 ? 4    PHE G CA   1 
ATOM   48357 C  C    . PHE F 6  4    ? 83.27529  63.74619  113.34952 1.000 113.94647 ? 4    PHE G C    1 
ATOM   48358 O  O    . PHE F 6  4    ? 83.00875  64.37971  114.37296 1.000 110.32176 ? 4    PHE G O    1 
ATOM   48359 C  CB   . PHE F 6  4    ? 82.94854  64.25034  110.89399 1.000 119.52501 ? 4    PHE G CB   1 
ATOM   48360 C  CG   . PHE F 6  4    ? 83.28003  65.71232  110.95971 1.000 117.58538 ? 4    PHE G CG   1 
ATOM   48361 C  CD1  . PHE F 6  4    ? 82.33976  66.66461  110.61008 1.000 119.66212 ? 4    PHE G CD1  1 
ATOM   48362 C  CD2  . PHE F 6  4    ? 84.53395  66.13426  111.36310 1.000 113.27423 ? 4    PHE G CD2  1 
ATOM   48363 C  CE1  . PHE F 6  4    ? 82.64266  68.00996  110.66651 1.000 118.52058 ? 4    PHE G CE1  1 
ATOM   48364 C  CE2  . PHE F 6  4    ? 84.84167  67.47798  111.42032 1.000 114.17514 ? 4    PHE G CE2  1 
ATOM   48365 C  CZ   . PHE F 6  4    ? 83.89479  68.41651  111.07199 1.000 115.32206 ? 4    PHE G CZ   1 
ATOM   48366 H  H    . PHE F 6  4    ? 81.23693  65.05731  113.11438 1.000 122.70351 ? 4    PHE G H    1 
ATOM   48367 H  HA   . PHE F 6  4    ? 82.07295  62.77263  112.01519 1.000 121.45798 ? 4    PHE G HA   1 
ATOM   48368 H  HB2  . PHE F 6  4    ? 83.77242  63.76734  110.72363 1.000 118.20611 ? 4    PHE G HB2  1 
ATOM   48369 H  HB3  . PHE F 6  4    ? 82.33291  64.11918  110.15579 1.000 120.26009 ? 4    PHE G HB3  1 
ATOM   48370 H  HD1  . PHE F 6  4    ? 81.49295  66.39523  110.33583 1.000 119.25560 ? 4    PHE G HD1  1 
ATOM   48371 H  HD2  . PHE F 6  4    ? 85.17670  65.50516  111.59943 1.000 114.48159 ? 4    PHE G HD2  1 
ATOM   48372 H  HE1  . PHE F 6  4    ? 82.00242  68.64177  110.43039 1.000 117.45945 ? 4    PHE G HE1  1 
ATOM   48373 H  HE2  . PHE F 6  4    ? 85.68755  67.75055  111.69447 1.000 115.19528 ? 4    PHE G HE2  1 
ATOM   48374 H  HZ   . PHE F 6  4    ? 84.10087  69.32261  111.11025 1.000 115.28454 ? 4    PHE G HZ   1 
ATOM   48375 N  N    . VAL F 6  5    ? 84.40262  63.05518  113.20010 1.000 111.65124 ? 5    VAL G N    1 
ATOM   48376 C  CA   . VAL F 6  5    ? 85.40654  62.93986  114.25047 1.000 109.36746 ? 5    VAL G CA   1 
ATOM   48377 C  C    . VAL F 6  5    ? 86.78339  63.15473  113.63972 1.000 110.38816 ? 5    VAL G C    1 
ATOM   48378 O  O    . VAL F 6  5    ? 87.06173  62.68286  112.53188 1.000 114.62789 ? 5    VAL G O    1 
ATOM   48379 C  CB   . VAL F 6  5    ? 85.33180  61.57018  114.95497 1.000 107.71476 ? 5    VAL G CB   1 
ATOM   48380 C  CG1  . VAL F 6  5    ? 86.39964  61.46458  116.03135 1.000 105.96286 ? 5    VAL G CG1  1 
ATOM   48381 C  CG2  . VAL F 6  5    ? 83.95025  61.35943  115.54549 1.000 105.96420 ? 5    VAL G CG2  1 
ATOM   48382 H  H    . VAL F 6  5    ? 84.61138  62.63322  112.48027 1.000 113.15940 ? 5    VAL G H    1 
ATOM   48383 H  HA   . VAL F 6  5    ? 85.25801  63.63123  114.91372 1.000 110.36610 ? 5    VAL G HA   1 
ATOM   48384 H  HB   . VAL F 6  5    ? 85.49119  60.86918  114.30357 1.000 109.59798 ? 5    VAL G HB   1 
ATOM   48385 H  HG11 . VAL F 6  5    ? 86.21293  60.68866  116.58278 1.000 107.62556 ? 5    VAL G HG11 1 
ATOM   48386 H  HG12 . VAL F 6  5    ? 87.26819  61.36751  115.61029 1.000 106.91361 ? 5    VAL G HG12 1 
ATOM   48387 H  HG13 . VAL F 6  5    ? 86.38109  62.26776  116.57484 1.000 107.63553 ? 5    VAL G HG13 1 
ATOM   48388 H  HG21 . VAL F 6  5    ? 83.93851  60.51731  116.02667 1.000 107.98439 ? 5    VAL G HG21 1 
ATOM   48389 H  HG22 . VAL F 6  5    ? 83.75161  62.09029  116.15140 1.000 107.22189 ? 5    VAL G HG22 1 
ATOM   48390 H  HG23 . VAL F 6  5    ? 83.29913  61.33871  114.82690 1.000 108.65142 ? 5    VAL G HG23 1 
ATOM   48391 N  N    . THR F 6  6    ? 87.64369  63.87082  114.36211 1.000 105.28987 ? 6    THR G N    1 
ATOM   48392 C  CA   . THR F 6  6    ? 88.98731  64.17076  113.88724 1.000 101.90239 ? 6    THR G CA   1 
ATOM   48393 C  C    . THR F 6  6    ? 89.96540  64.10890  115.05097 1.000 101.08294 ? 6    THR G C    1 
ATOM   48394 O  O    . THR F 6  6    ? 89.57530  64.08263  116.21898 1.000 99.37168  ? 6    THR G O    1 
ATOM   48395 C  CB   . THR F 6  6    ? 89.05591  65.54877  113.21842 1.000 103.68553 ? 6    THR G CB   1 
ATOM   48396 O  OG1  . THR F 6  6    ? 88.62606  66.55498  114.14273 1.000 101.56749 ? 6    THR G OG1  1 
ATOM   48397 C  CG2  . THR F 6  6    ? 88.17452  65.58777  111.98131 1.000 105.04021 ? 6    THR G CG2  1 
ATOM   48398 H  H    . THR F 6  6    ? 87.46828  64.19706  115.13831 1.000 105.78512 ? 6    THR G H    1 
ATOM   48399 H  HA   . THR F 6  6    ? 89.25302  63.50437  113.23446 1.000 103.72523 ? 6    THR G HA   1 
ATOM   48400 H  HB   . THR F 6  6    ? 89.96974  65.73022  112.94839 1.000 103.80468 ? 6    THR G HB   1 
ATOM   48401 H  HG1  . THR F 6  6    ? 88.64317  67.30964  113.77406 1.000 102.27967 ? 6    THR G HG1  1 
ATOM   48402 H  HG21 . THR F 6  6    ? 88.27626  66.43988  111.52901 1.000 105.07293 ? 6    THR G HG21 1 
ATOM   48403 H  HG22 . THR F 6  6    ? 88.42781  64.87615  111.37262 1.000 105.85731 ? 6    THR G HG22 1 
ATOM   48404 H  HG23 . THR F 6  6    ? 87.24474  65.47285  112.23145 1.000 107.03434 ? 6    THR G HG23 1 
ATOM   48405 N  N    . ASN F 6  7    ? 91.25185  64.06786  114.71527 1.000 101.18735 ? 7    ASN G N    1 
ATOM   48406 C  CA   . ASN F 6  7    ? 92.33536  64.17431  115.68349 1.000 98.56785  ? 7    ASN G CA   1 
ATOM   48407 C  C    . ASN F 6  7    ? 93.07920  65.47586  115.43521 1.000 96.01598  ? 7    ASN G C    1 
ATOM   48408 O  O    . ASN F 6  7    ? 93.53999  65.72305  114.31657 1.000 92.66116  ? 7    ASN G O    1 
ATOM   48409 C  CB   . ASN F 6  7    ? 93.29928  62.99365  115.56962 1.000 97.37244  ? 7    ASN G CB   1 
ATOM   48410 C  CG   . ASN F 6  7    ? 92.63500  61.67117  115.86563 1.000 107.80635 ? 7    ASN G CG   1 
ATOM   48411 O  OD1  . ASN F 6  7    ? 91.41165  61.55294  115.81512 1.000 108.23771 ? 7    ASN G OD1  1 
ATOM   48412 N  ND2  . ASN F 6  7    ? 93.43968  60.66361  116.17820 1.000 113.09100 ? 7    ASN G ND2  1 
ATOM   48413 H  H    . ASN F 6  7    ? 91.52852  63.97760  113.90610 1.000 101.38909 ? 7    ASN G H    1 
ATOM   48414 H  HA   . ASN F 6  7    ? 91.97241  64.19186  116.58282 1.000 100.41312 ? 7    ASN G HA   1 
ATOM   48415 H  HB2  . ASN F 6  7    ? 93.64939  62.95840  114.66567 1.000 99.21636  ? 7    ASN G HB2  1 
ATOM   48416 H  HB3  . ASN F 6  7    ? 94.02462  63.11476  116.20213 1.000 98.12682  ? 7    ASN G HB3  1 
ATOM   48417 H  HD21 . ASN F 6  7    ? 93.11038  59.88940  116.35562 1.000 112.16054 ? 7    ASN G HD21 1 
ATOM   48418 H  HD22 . ASN F 6  7    ? 94.29081  60.78497  116.20341 1.000 109.30632 ? 7    ASN G HD22 1 
ATOM   48419 N  N    . GLY F 6  8    ? 93.20129  66.30295  116.46949 1.000 97.89932  ? 8    GLY G N    1 
ATOM   48420 C  CA   . GLY F 6  8    ? 93.82039  67.59964  116.26815 1.000 94.10084  ? 8    GLY G CA   1 
ATOM   48421 C  C    . GLY F 6  8    ? 94.30768  68.20222  117.56365 1.000 89.89191  ? 8    GLY G C    1 
ATOM   48422 O  O    . GLY F 6  8    ? 93.99993  67.72853  118.65825 1.000 89.86115  ? 8    GLY G O    1 
ATOM   48423 H  H    . GLY F 6  8    ? 92.94208  66.14081  117.27332 1.000 97.18450  ? 8    GLY G H    1 
ATOM   48424 H  HA2  . GLY F 6  8    ? 94.57658  67.50976  115.66734 1.000 95.62432  ? 8    GLY G HA2  1 
ATOM   48425 H  HA3  . GLY F 6  8    ? 93.17847  68.20654  115.86777 1.000 93.90918  ? 8    GLY G HA3  1 
ATOM   48426 N  N    . TYR F 6  9    ? 95.08304  69.26837  117.41806 1.000 83.44943  ? 9    TYR G N    1 
ATOM   48427 C  CA   . TYR F 6  9    ? 95.60638  70.01490  118.54882 1.000 81.40304  ? 9    TYR G CA   1 
ATOM   48428 C  C    . TYR F 6  9    ? 94.69786  71.19612  118.84936 1.000 76.55820  ? 9    TYR G C    1 
ATOM   48429 O  O    . TYR F 6  9    ? 94.18808  71.84935  117.93542 1.000 78.41687  ? 9    TYR G O    1 
ATOM   48430 C  CB   . TYR F 6  9    ? 97.02154  70.51666  118.26730 1.000 78.95148  ? 9    TYR G CB   1 
ATOM   48431 C  CG   . TYR F 6  9    ? 98.07104  69.43758  118.24851 1.000 68.31343  ? 9    TYR G CG   1 
ATOM   48432 C  CD1  . TYR F 6  9    ? 98.67321  69.01315  119.42012 1.000 69.17846  ? 9    TYR G CD1  1 
ATOM   48433 C  CD2  . TYR F 6  9    ? 98.46961  68.85276  117.05855 1.000 72.32180  ? 9    TYR G CD2  1 
ATOM   48434 C  CE1  . TYR F 6  9    ? 99.63805  68.03150  119.40913 1.000 79.44758  ? 9    TYR G CE1  1 
ATOM   48435 C  CE2  . TYR F 6  9    ? 99.43402  67.87011  117.03688 1.000 82.82564  ? 9    TYR G CE2  1 
ATOM   48436 C  CZ   . TYR F 6  9    ? 100.01570 67.46358  118.21549 1.000 88.53414  ? 9    TYR G CZ   1 
ATOM   48437 O  OH   . TYR F 6  9    ? 100.97857 66.48332  118.20179 1.000 93.12356  ? 9    TYR G OH   1 
ATOM   48438 H  H    . TYR F 6  9    ? 95.32452  69.58473  116.65571 1.000 83.46832  ? 9    TYR G H    1 
ATOM   48439 H  HA   . TYR F 6  9    ? 95.63458  69.44205  119.33081 1.000 81.68921  ? 9    TYR G HA   1 
ATOM   48440 H  HB2  . TYR F 6  9    ? 97.02999  70.95178  117.40045 1.000 79.93053  ? 9    TYR G HB2  1 
ATOM   48441 H  HB3  . TYR F 6  9    ? 97.26676  71.15432  118.95588 1.000 80.16730  ? 9    TYR G HB3  1 
ATOM   48442 H  HD1  . TYR F 6  9    ? 98.41955  69.39632  120.22881 1.000 72.92424  ? 9    TYR G HD1  1 
ATOM   48443 H  HD2  . TYR F 6  9    ? 98.07792  69.12688  116.26071 1.000 75.43853  ? 9    TYR G HD2  1 
ATOM   48444 H  HE1  . TYR F 6  9    ? 100.03284 67.75430  120.20427 1.000 80.80944  ? 9    TYR G HE1  1 
ATOM   48445 H  HE2  . TYR F 6  9    ? 99.69092  67.48432  116.23055 1.000 81.73152  ? 9    TYR G HE2  1 
ATOM   48446 H  HH   . TYR F 6  9    ? 101.12834 66.23941  117.41190 1.000 89.27869  ? 9    TYR G HH   1 
ATOM   48447 N  N    . LEU F 6  10   ? 94.49495  71.46025  120.13358 1.000 68.87293  ? 10   LEU G N    1 
ATOM   48448 C  CA   . LEU F 6  10   ? 93.78723  72.64322  120.59420 1.000 65.37137  ? 10   LEU G CA   1 
ATOM   48449 C  C    . LEU F 6  10   ? 94.76108  73.52019  121.36398 1.000 64.24745  ? 10   LEU G C    1 
ATOM   48450 O  O    . LEU F 6  10   ? 95.43500  73.04514  122.28151 1.000 66.90889  ? 10   LEU G O    1 
ATOM   48451 C  CB   . LEU F 6  10   ? 92.59932  72.26342  121.47728 1.000 70.67555  ? 10   LEU G CB   1 
ATOM   48452 C  CG   . LEU F 6  10   ? 91.53782  71.37636  120.82720 1.000 73.85264  ? 10   LEU G CG   1 
ATOM   48453 C  CD1  . LEU F 6  10   ? 90.41928  71.09638  121.80768 1.000 70.18942  ? 10   LEU G CD1  1 
ATOM   48454 C  CD2  . LEU F 6  10   ? 90.99360  72.02180  119.56837 1.000 72.34395  ? 10   LEU G CD2  1 
ATOM   48455 H  H    . LEU F 6  10   ? 94.76640  70.95354  120.77359 1.000 72.38079  ? 10   LEU G H    1 
ATOM   48456 H  HA   . LEU F 6  10   ? 93.45945  73.14605  119.83266 1.000 68.61536  ? 10   LEU G HA   1 
ATOM   48457 H  HB2  . LEU F 6  10   ? 92.93647  71.78963  122.25368 1.000 71.08387  ? 10   LEU G HB2  1 
ATOM   48458 H  HB3  . LEU F 6  10   ? 92.15937  73.07942  121.76245 1.000 70.71999  ? 10   LEU G HB3  1 
ATOM   48459 H  HG   . LEU F 6  10   ? 91.94085  70.52928  120.58034 1.000 74.56348  ? 10   LEU G HG   1 
ATOM   48460 H  HD11 . LEU F 6  10   ? 89.74443  70.55456  121.36945 1.000 70.19579  ? 10   LEU G HD11 1 
ATOM   48461 H  HD12 . LEU F 6  10   ? 90.78041  70.62105  122.57215 1.000 66.99453  ? 10   LEU G HD12 1 
ATOM   48462 H  HD13 . LEU F 6  10   ? 90.03249  71.93888  122.09342 1.000 68.95074  ? 10   LEU G HD13 1 
ATOM   48463 H  HD21 . LEU F 6  10   ? 90.19699  71.54645  119.28729 1.000 70.63909  ? 10   LEU G HD21 1 
ATOM   48464 H  HD22 . LEU F 6  10   ? 90.77506  72.94734  119.75949 1.000 71.96680  ? 10   LEU G HD22 1 
ATOM   48465 H  HD23 . LEU F 6  10   ? 91.66894  71.97907  118.87340 1.000 71.73559  ? 10   LEU G HD23 1 
ATOM   48466 N  N    . SER F 6  11   ? 94.84922  74.78655  120.97911 1.000 61.00963  ? 11   SER G N    1 
ATOM   48467 C  CA   . SER F 6  11   ? 95.74404  75.72404  121.63715 1.000 58.73960  ? 11   SER G CA   1 
ATOM   48468 C  C    . SER F 6  11   ? 95.06607  76.29779  122.87095 1.000 55.89113  ? 11   SER G C    1 
ATOM   48469 O  O    . SER F 6  11   ? 93.86006  76.55134  122.86775 1.000 66.64227  ? 11   SER G O    1 
ATOM   48470 C  CB   . SER F 6  11   ? 96.14402  76.84861  120.68375 1.000 64.07616  ? 11   SER G CB   1 
ATOM   48471 O  OG   . SER F 6  11   ? 97.10554  77.69870  121.28054 1.000 69.38169  ? 11   SER G OG   1 
ATOM   48472 H  H    . SER F 6  11   ? 94.39574  75.12955  120.33378 1.000 63.34953  ? 11   SER G H    1 
ATOM   48473 H  HA   . SER F 6  11   ? 96.54817  75.25986  121.91797 1.000 60.93641  ? 11   SER G HA   1 
ATOM   48474 H  HB2  . SER F 6  11   ? 96.52160  76.46172  119.87824 1.000 63.87955  ? 11   SER G HB2  1 
ATOM   48475 H  HB3  . SER F 6  11   ? 95.35614  77.36977  120.46259 1.000 63.62263  ? 11   SER G HB3  1 
ATOM   48476 H  HG   . SER F 6  11   ? 97.34430  78.29023  120.73371 1.000 69.08119  ? 11   SER G HG   1 
ATOM   48477 N  N    . VAL F 6  12   ? 95.84522  76.48846  123.93432 1.000 50.46387  ? 12   VAL G N    1 
ATOM   48478 C  CA   . VAL F 6  12   ? 95.31969  76.99801  125.19208 1.000 55.40679  ? 12   VAL G CA   1 
ATOM   48479 C  C    . VAL F 6  12   ? 96.41110  77.78646  125.90348 1.000 58.77653  ? 12   VAL G C    1 
ATOM   48480 O  O    . VAL F 6  12   ? 97.60054  77.63832  125.61979 1.000 61.90536  ? 12   VAL G O    1 
ATOM   48481 C  CB   . VAL F 6  12   ? 94.79320  75.85392  126.08311 1.000 58.76978  ? 12   VAL G CB   1 
ATOM   48482 C  CG1  . VAL F 6  12   ? 95.94225  74.99422  126.57830 1.000 66.58395  ? 12   VAL G CG1  1 
ATOM   48483 C  CG2  . VAL F 6  12   ? 93.98167  76.40163  127.23540 1.000 59.15783  ? 12   VAL G CG2  1 
ATOM   48484 H  H    . VAL F 6  12   ? 96.68957  76.32521  123.95027 1.000 55.40815  ? 12   VAL G H    1 
ATOM   48485 H  HA   . VAL F 6  12   ? 94.58320  77.60108  125.00692 1.000 56.84448  ? 12   VAL G HA   1 
ATOM   48486 H  HB   . VAL F 6  12   ? 94.20933  75.28985  125.55222 1.000 56.45135  ? 12   VAL G HB   1 
ATOM   48487 H  HG11 . VAL F 6  12   ? 95.58391  74.17050  126.94434 1.000 66.12171  ? 12   VAL G HG11 1 
ATOM   48488 H  HG12 . VAL F 6  12   ? 96.53065  74.79544  125.83320 1.000 62.93795  ? 12   VAL G HG12 1 
ATOM   48489 H  HG13 . VAL F 6  12   ? 96.42928  75.47634  127.26435 1.000 65.19934  ? 12   VAL G HG13 1 
ATOM   48490 H  HG21 . VAL F 6  12   ? 93.44540  75.68286  127.60404 1.000 57.17130  ? 12   VAL G HG21 1 
ATOM   48491 H  HG22 . VAL F 6  12   ? 94.58273  76.74829  127.91306 1.000 60.22128  ? 12   VAL G HG22 1 
ATOM   48492 H  HG23 . VAL F 6  12   ? 93.40337  77.10850  126.90814 1.000 58.02164  ? 12   VAL G HG23 1 
ATOM   48493 N  N    . THR F 6  13   ? 95.98986  78.63683  126.83844 1.000 59.29067  ? 13   THR G N    1 
ATOM   48494 C  CA   . THR F 6  13   ? 96.88431  79.53169  127.56233 1.000 52.74288  ? 13   THR G CA   1 
ATOM   48495 C  C    . THR F 6  13   ? 96.76890  79.28536  129.05971 1.000 53.50412  ? 13   THR G C    1 
ATOM   48496 O  O    . THR F 6  13   ? 95.66013  79.20433  129.59632 1.000 52.73668  ? 13   THR G O    1 
ATOM   48497 C  CB   . THR F 6  13   ? 96.56358  80.99493  127.25214 1.000 57.14827  ? 13   THR G CB   1 
ATOM   48498 O  OG1  . THR F 6  13   ? 96.78433  81.25018  125.86075 1.000 61.51169  ? 13   THR G OG1  1 
ATOM   48499 C  CG2  . THR F 6  13   ? 97.43636  81.92163  128.07598 1.000 56.32803  ? 13   THR G CG2  1 
ATOM   48500 H  H    . THR F 6  13   ? 95.16634  78.71564  127.07389 1.000 58.52763  ? 13   THR G H    1 
ATOM   48501 H  HA   . THR F 6  13   ? 97.79929  79.35816  127.29429 1.000 54.07175  ? 13   THR G HA   1 
ATOM   48502 H  HB   . THR F 6  13   ? 95.63558  81.17491  127.46957 1.000 58.10794  ? 13   THR G HB   1 
ATOM   48503 H  HG1  . THR F 6  13   ? 96.59537  82.04857  125.68117 1.000 60.52078  ? 13   THR G HG1  1 
ATOM   48504 H  HG21 . THR F 6  13   ? 97.41286  82.81615  127.70172 1.000 55.88410  ? 13   THR G HG21 1 
ATOM   48505 H  HG22 . THR F 6  13   ? 97.11773  81.95696  128.99134 1.000 57.01663  ? 13   THR G HG22 1 
ATOM   48506 H  HG23 . THR F 6  13   ? 98.35296  81.60454  128.07108 1.000 57.57751  ? 13   THR G HG23 1 
ATOM   48507 N  N    . LEU F 6  14   ? 97.91502  79.18368  129.72773 1.000 52.42970  ? 14   LEU G N    1 
ATOM   48508 C  CA   . LEU F 6  14   ? 97.99270  78.94714  131.16033 1.000 49.69258  ? 14   LEU G CA   1 
ATOM   48509 C  C    . LEU F 6  14   ? 98.83191  80.02804  131.82572 1.000 57.32624  ? 14   LEU G C    1 
ATOM   48510 O  O    . LEU F 6  14   ? 99.72985  80.61240  131.20868 1.000 64.41636  ? 14   LEU G O    1 
ATOM   48511 C  CB   . LEU F 6  14   ? 98.60708  77.57927  131.47709 1.000 54.40573  ? 14   LEU G CB   1 
ATOM   48512 C  CG   . LEU F 6  14   ? 97.78218  76.33046  131.17068 1.000 55.40775  ? 14   LEU G CG   1 
ATOM   48513 C  CD1  . LEU F 6  14   ? 97.69185  76.08133  129.67972 1.000 57.55049  ? 14   LEU G CD1  1 
ATOM   48514 C  CD2  . LEU F 6  14   ? 98.38185  75.13414  131.87628 1.000 55.58401  ? 14   LEU G CD2  1 
ATOM   48515 H  H    . LEU F 6  14   ? 98.68693  79.25257  129.35535 1.000 55.00018  ? 14   LEU G H    1 
ATOM   48516 H  HA   . LEU F 6  14   ? 97.10160  78.97571  131.54167 1.000 50.91859  ? 14   LEU G HA   1 
ATOM   48517 H  HB2  . LEU F 6  14   ? 99.43546  77.50143  130.97856 1.000 53.99587  ? 14   LEU G HB2  1 
ATOM   48518 H  HB3  . LEU F 6  14   ? 98.80731  77.55767  132.42593 1.000 54.39673  ? 14   LEU G HB3  1 
ATOM   48519 H  HG   . LEU F 6  14   ? 96.88194  76.45752  131.50864 1.000 55.58054  ? 14   LEU G HG   1 
ATOM   48520 H  HD11 . LEU F 6  14   ? 97.48291  75.14594  129.53083 1.000 57.04653  ? 14   LEU G HD11 1 
ATOM   48521 H  HD12 . LEU F 6  14   ? 96.99042  76.63688  129.30719 1.000 56.84406  ? 14   LEU G HD12 1 
ATOM   48522 H  HD13 . LEU F 6  14   ? 98.54330  76.29775  129.26862 1.000 57.33409  ? 14   LEU G HD13 1 
ATOM   48523 H  HD21 . LEU F 6  14   ? 97.83514  74.35375  131.69472 1.000 56.37371  ? 14   LEU G HD21 1 
ATOM   48524 H  HD22 . LEU F 6  14   ? 99.28237  74.99216  131.54475 1.000 51.14491  ? 14   LEU G HD22 1 
ATOM   48525 H  HD23 . LEU F 6  14   ? 98.40369  75.30826  132.83034 1.000 56.64149  ? 14   LEU G HD23 1 
ATOM   48526 N  N    . GLU F 6  15   ? 98.52953  80.28427  133.09348 1.000 49.84768  ? 15   GLU G N    1 
ATOM   48527 C  CA   . GLU F 6  15   ? 99.26804  81.21651  133.92507 1.000 42.35058  ? 15   GLU G CA   1 
ATOM   48528 C  C    . GLU F 6  15   ? 100.32697 80.48200  134.73064 1.000 49.96376  ? 15   GLU G C    1 
ATOM   48529 O  O    . GLU F 6  15   ? 100.20780 79.28066  134.98158 1.000 66.66383  ? 15   GLU G O    1 
ATOM   48530 C  CB   . GLU F 6  15   ? 98.31816  81.94923  134.87313 1.000 51.98760  ? 15   GLU G CB   1 
ATOM   48531 C  CG   . GLU F 6  15   ? 97.18506  82.66671  134.16812 1.000 62.24381  ? 15   GLU G CG   1 
ATOM   48532 C  CD   . GLU F 6  15   ? 97.67505  83.71613  133.19221 1.000 62.93114  ? 15   GLU G CD   1 
ATOM   48533 O  OE1  . GLU F 6  15   ? 98.79365  84.23219  133.38490 1.000 59.79694  ? 15   GLU G OE1  1 
ATOM   48534 O  OE2  . GLU F 6  15   ? 96.94386  84.02271  132.22878 1.000 63.78311  ? 15   GLU G OE2  1 
ATOM   48535 H  H    . GLU F 6  15   ? 97.87412  79.91191  133.50764 1.000 50.95100  ? 15   GLU G H    1 
ATOM   48536 H  HA   . GLU F 6  15   ? 99.70083  81.87015  133.35573 1.000 49.02076  ? 15   GLU G HA   1 
ATOM   48537 H  HB2  . GLU F 6  15   ? 97.92666  81.30469  135.48296 1.000 51.89141  ? 15   GLU G HB2  1 
ATOM   48538 H  HB3  . GLU F 6  15   ? 98.82291  82.60986  135.37241 1.000 56.07580  ? 15   GLU G HB3  1 
ATOM   48539 H  HG2  . GLU F 6  15   ? 96.65807  82.01990  133.67321 1.000 59.85222  ? 15   GLU G HG2  1 
ATOM   48540 H  HG3  . GLU F 6  15   ? 96.63115  83.10922  134.83010 1.000 59.95298  ? 15   GLU G HG3  1 
ATOM   48541 N  N    . PRO F 6  16   ? 101.39118 81.16904  135.15032 1.000 41.88681  ? 16   PRO G N    1 
ATOM   48542 C  CA   . PRO F 6  16   ? 102.44046 80.46921  135.90700 1.000 38.19604  ? 16   PRO G CA   1 
ATOM   48543 C  C    . PRO F 6  16   ? 101.93688 79.79447  137.16977 1.000 55.77892  ? 16   PRO G C    1 
ATOM   48544 O  O    . PRO F 6  16   ? 102.40822 78.70184  137.50449 1.000 63.23327  ? 16   PRO G O    1 
ATOM   48545 C  CB   . PRO F 6  16   ? 103.44389 81.58603  136.21754 1.000 43.16849  ? 16   PRO G CB   1 
ATOM   48546 C  CG   . PRO F 6  16   ? 103.23341 82.58226  135.15555 1.000 51.84144  ? 16   PRO G CG   1 
ATOM   48547 C  CD   . PRO F 6  16   ? 101.76735 82.56025  134.85967 1.000 49.17645  ? 16   PRO G CD   1 
ATOM   48548 H  HA   . PRO F 6  16   ? 102.86931 79.80694  135.34269 1.000 41.25958  ? 16   PRO G HA   1 
ATOM   48549 H  HB2  . PRO F 6  16   ? 103.25381 81.96586  137.08970 1.000 48.00290  ? 16   PRO G HB2  1 
ATOM   48550 H  HB3  . PRO F 6  16   ? 104.34685 81.23294  136.18390 1.000 45.13124  ? 16   PRO G HB3  1 
ATOM   48551 H  HG2  . PRO F 6  16   ? 103.50417 83.45786  135.47364 1.000 52.76597  ? 16   PRO G HG2  1 
ATOM   48552 H  HG3  . PRO F 6  16   ? 103.74378 82.33180  134.36951 1.000 50.11243  ? 16   PRO G HG3  1 
ATOM   48553 H  HD2  . PRO F 6  16   ? 101.29326 83.17069  135.44613 1.000 48.35781  ? 16   PRO G HD2  1 
ATOM   48554 H  HD3  . PRO F 6  16   ? 101.61245 82.76877  133.92540 1.000 51.10113  ? 16   PRO G HD3  1 
ATOM   48555 N  N    . HIS F 6  17   ? 100.98449 80.39920  137.88209 1.000 53.01795  ? 17   HIS G N    1 
ATOM   48556 C  CA   . HIS F 6  17   ? 100.53216 79.80935  139.13625 1.000 45.14251  ? 17   HIS G CA   1 
ATOM   48557 C  C    . HIS F 6  17   ? 99.79433  78.49644  138.92770 1.000 55.73236  ? 17   HIS G C    1 
ATOM   48558 O  O    . HIS F 6  17   ? 99.53466  77.79190  139.90756 1.000 57.70787  ? 17   HIS G O    1 
ATOM   48559 C  CB   . HIS F 6  17   ? 99.64353  80.79157  139.90232 1.000 37.41270  ? 17   HIS G CB   1 
ATOM   48560 C  CG   . HIS F 6  17   ? 98.28295  80.97399  139.30958 1.000 44.20784  ? 17   HIS G CG   1 
ATOM   48561 N  ND1  . HIS F 6  17   ? 98.00058  81.95091  138.38086 1.000 51.97081  ? 17   HIS G ND1  1 
ATOM   48562 C  CD2  . HIS F 6  17   ? 97.12145  80.31365  139.52484 1.000 55.37444  ? 17   HIS G CD2  1 
ATOM   48563 C  CE1  . HIS F 6  17   ? 96.72589  81.87943  138.04285 1.000 50.98478  ? 17   HIS G CE1  1 
ATOM   48564 N  NE2  . HIS F 6  17   ? 96.16994  80.89410  138.72293 1.000 52.44622  ? 17   HIS G NE2  1 
ATOM   48565 H  H    . HIS F 6  17   ? 100.59422 81.13447  137.66598 1.000 49.82557  ? 17   HIS G H    1 
ATOM   48566 H  HA   . HIS F 6  17   ? 101.30807 79.62392  139.68751 1.000 47.64588  ? 17   HIS G HA   1 
ATOM   48567 H  HB2  . HIS F 6  17   ? 99.52931  80.46595  140.80896 1.000 42.72086  ? 17   HIS G HB2  1 
ATOM   48568 H  HB3  . HIS F 6  17   ? 100.07814 81.65864  139.91707 1.000 41.40993  ? 17   HIS G HB3  1 
ATOM   48569 H  HD1  . HIS F 6  17   ? 98.56691  82.51683  138.06702 1.000 51.33688  ? 17   HIS G HD1  1 
ATOM   48570 H  HD2  . HIS F 6  17   ? 96.99286  79.59748  140.10388 1.000 53.61231  ? 17   HIS G HD2  1 
ATOM   48571 H  HE1  . HIS F 6  17   ? 96.29333  82.42964  137.43039 1.000 50.27722  ? 17   HIS G HE1  1 
ATOM   48572 N  N    . GLU F 6  18   ? 99.45079  78.15515  137.68934 1.000 59.57143  ? 18   GLU G N    1 
ATOM   48573 C  CA   . GLU F 6  18   ? 98.81555  76.88596  137.37064 1.000 51.91155  ? 18   GLU G CA   1 
ATOM   48574 C  C    . GLU F 6  18   ? 99.81321  75.80262  136.99041 1.000 56.38645  ? 18   GLU G C    1 
ATOM   48575 O  O    . GLU F 6  18   ? 99.39575  74.68789  136.66602 1.000 61.20521  ? 18   GLU G O    1 
ATOM   48576 C  CB   . GLU F 6  18   ? 97.81417  77.07514  136.23127 1.000 49.30306  ? 18   GLU G CB   1 
ATOM   48577 C  CG   . GLU F 6  18   ? 96.62611  77.93592  136.60234 1.000 57.34048  ? 18   GLU G CG   1 
ATOM   48578 C  CD   . GLU F 6  18   ? 95.71765  78.20723  135.42655 1.000 63.64904  ? 18   GLU G CD   1 
ATOM   48579 O  OE1  . GLU F 6  18   ? 96.18301  78.08352  134.27779 1.000 73.96530  ? 18   GLU G OE1  1 
ATOM   48580 O  OE2  . GLU F 6  18   ? 94.53776  78.54515  135.64907 1.000 65.00773  ? 18   GLU G OE2  1 
ATOM   48581 H  H    . GLU F 6  18   ? 99.57710  78.65604  137.00211 1.000 55.72973  ? 18   GLU G H    1 
ATOM   48582 H  HA   . GLU F 6  18   ? 98.32449  76.57717  138.14807 1.000 54.74236  ? 18   GLU G HA   1 
ATOM   48583 H  HB2  . GLU F 6  18   ? 98.26625  77.49796  135.48450 1.000 53.97198  ? 18   GLU G HB2  1 
ATOM   48584 H  HB3  . GLU F 6  18   ? 97.47800  76.20594  135.96271 1.000 52.77993  ? 18   GLU G HB3  1 
ATOM   48585 H  HG2  . GLU F 6  18   ? 96.10766  77.48270  137.28561 1.000 57.29397  ? 18   GLU G HG2  1 
ATOM   48586 H  HG3  . GLU F 6  18   ? 96.94547  78.78807  136.93780 1.000 55.94445  ? 18   GLU G HG3  1 
ATOM   48587 N  N    . LEU F 6  19   ? 101.11157 76.09748  137.01471 1.000 50.17643  ? 19   LEU G N    1 
ATOM   48588 C  CA   . LEU F 6  19   ? 102.13918 75.10389  136.70320 1.000 50.21362  ? 19   LEU G CA   1 
ATOM   48589 C  C    . LEU F 6  19   ? 102.56758 74.36904  137.97311 1.000 52.49291  ? 19   LEU G C    1 
ATOM   48590 O  O    . LEU F 6  19   ? 103.71801 74.41139  138.39953 1.000 60.61114  ? 19   LEU G O    1 
ATOM   48591 C  CB   . LEU F 6  19   ? 103.33113 75.76758  136.02539 1.000 49.99489  ? 19   LEU G CB   1 
ATOM   48592 C  CG   . LEU F 6  19   ? 103.08536 76.45630  134.68360 1.000 51.06626  ? 19   LEU G CG   1 
ATOM   48593 C  CD1  . LEU F 6  19   ? 104.37814 77.04544  134.15854 1.000 45.58932  ? 19   LEU G CD1  1 
ATOM   48594 C  CD2  . LEU F 6  19   ? 102.49264 75.49737  133.67222 1.000 56.17656  ? 19   LEU G CD2  1 
ATOM   48595 H  H    . LEU F 6  19   ? 101.42777 76.87242  137.21060 1.000 52.09463  ? 19   LEU G H    1 
ATOM   48596 H  HA   . LEU F 6  19   ? 101.77096 74.44842  136.09076 1.000 51.96720  ? 19   LEU G HA   1 
ATOM   48597 H  HB2  . LEU F 6  19   ? 103.68171 76.44104  136.62912 1.000 52.34690  ? 19   LEU G HB2  1 
ATOM   48598 H  HB3  . LEU F 6  19   ? 104.00897 75.08974  135.87718 1.000 50.40850  ? 19   LEU G HB3  1 
ATOM   48599 H  HG   . LEU F 6  19   ? 102.45547 77.18273  134.81254 1.000 52.98213  ? 19   LEU G HG   1 
ATOM   48600 H  HD11 . LEU F 6  19   ? 104.19853 77.50569  133.32367 1.000 48.85133  ? 19   LEU G HD11 1 
ATOM   48601 H  HD12 . LEU F 6  19   ? 104.72878 77.67008  134.81253 1.000 47.77698  ? 19   LEU G HD12 1 
ATOM   48602 H  HD13 . LEU F 6  19   ? 105.01406 76.32796  134.01120 1.000 46.24321  ? 19   LEU G HD13 1 
ATOM   48603 H  HD21 . LEU F 6  19   ? 102.45681 75.93522  132.80715 1.000 54.98805  ? 19   LEU G HD21 1 
ATOM   48604 H  HD22 . LEU F 6  19   ? 103.05307 74.70745  133.61989 1.000 55.24536  ? 19   LEU G HD22 1 
ATOM   48605 H  HD23 . LEU F 6  19   ? 101.59801 75.25089  133.95468 1.000 54.87748  ? 19   LEU G HD23 1 
ATOM   48606 N  N    . THR F 6  20   ? 101.60245 73.67734  138.57228 1.000 58.24660  ? 20   THR G N    1 
ATOM   48607 C  CA   . THR F 6  20   ? 101.83727 72.91863  139.79373 1.000 62.12846  ? 20   THR G CA   1 
ATOM   48608 C  C    . THR F 6  20   ? 101.39538 71.47633  139.59151 1.000 68.48172  ? 20   THR G C    1 
ATOM   48609 O  O    . THR F 6  20   ? 101.16535 71.04865  138.45664 1.000 70.49871  ? 20   THR G O    1 
ATOM   48610 C  CB   . THR F 6  20   ? 101.09670 73.54550  140.97612 1.000 62.33802  ? 20   THR G CB   1 
ATOM   48611 O  OG1  . THR F 6  20   ? 99.68506  73.48049  140.74963 1.000 68.31585  ? 20   THR G OG1  1 
ATOM   48612 C  CG2  . THR F 6  20   ? 101.50256 74.99378  141.15373 1.000 61.38373  ? 20   THR G CG2  1 
ATOM   48613 H  H    . THR F 6  20   ? 100.79228 73.63358  138.28680 1.000 58.53690  ? 20   THR G H    1 
ATOM   48614 H  HA   . THR F 6  20   ? 102.78510 72.91745  139.99807 1.000 60.83719  ? 20   THR G HA   1 
ATOM   48615 H  HB   . THR F 6  20   ? 101.31763 73.06519  141.78923 1.000 62.07048  ? 20   THR G HB   1 
ATOM   48616 H  HG1  . THR F 6  20   ? 99.27579  73.86504  141.37459 1.000 65.23091  ? 20   THR G HG1  1 
ATOM   48617 H  HG21 . THR F 6  20   ? 101.07848 75.36280  141.94431 1.000 59.79180  ? 20   THR G HG21 1 
ATOM   48618 H  HG22 . THR F 6  20   ? 102.46500 75.05776  141.25375 1.000 61.33378  ? 20   THR G HG22 1 
ATOM   48619 H  HG23 . THR F 6  20   ? 101.23101 75.51220  140.38013 1.000 60.21667  ? 20   THR G HG23 1 
ATOM   48620 N  N    . LEU F 6  21   ? 101.29051 70.71123  140.67898 1.000 68.19262  ? 21   LEU G N    1 
ATOM   48621 C  CA   . LEU F 6  21   ? 100.88367 69.31620  140.56052 1.000 68.81350  ? 21   LEU G CA   1 
ATOM   48622 C  C    . LEU F 6  21   ? 99.50642  69.16444  139.92960 1.000 74.89076  ? 21   LEU G C    1 
ATOM   48623 O  O    . LEU F 6  21   ? 99.19423  68.08976  139.40725 1.000 79.54168  ? 21   LEU G O    1 
ATOM   48624 C  CB   . LEU F 6  21   ? 100.89825 68.64627  141.93357 1.000 64.82236  ? 21   LEU G CB   1 
ATOM   48625 C  CG   . LEU F 6  21   ? 102.27576 68.45855  142.56557 1.000 68.07183  ? 21   LEU G CG   1 
ATOM   48626 C  CD1  . LEU F 6  21   ? 102.14842 67.86015  143.95083 1.000 74.57531  ? 21   LEU G CD1  1 
ATOM   48627 C  CD2  . LEU F 6  21   ? 103.15092 67.58442  141.69034 1.000 62.66272  ? 21   LEU G CD2  1 
ATOM   48628 H  H    . LEU F 6  21   ? 101.44420 70.97321  141.48316 1.000 66.67729  ? 21   LEU G H    1 
ATOM   48629 H  HA   . LEU F 6  21   ? 101.51705 68.85402  139.99069 1.000 69.18565  ? 21   LEU G HA   1 
ATOM   48630 H  HB2  . LEU F 6  21   ? 100.37056 69.18649  142.54237 1.000 66.38307  ? 21   LEU G HB2  1 
ATOM   48631 H  HB3  . LEU F 6  21   ? 100.49575 67.76788  141.84953 1.000 67.61381  ? 21   LEU G HB3  1 
ATOM   48632 H  HG   . LEU F 6  21   ? 102.70464 69.32444  142.65052 1.000 69.21142  ? 21   LEU G HG   1 
ATOM   48633 H  HD11 . LEU F 6  21   ? 103.03360 67.76708  144.33669 1.000 72.44345  ? 21   LEU G HD11 1 
ATOM   48634 H  HD12 . LEU F 6  21   ? 101.60812 68.44942  144.50022 1.000 73.71623  ? 21   LEU G HD12 1 
ATOM   48635 H  HD13 . LEU F 6  21   ? 101.72413 66.99071  143.88104 1.000 71.97575  ? 21   LEU G HD13 1 
ATOM   48636 H  HD21 . LEU F 6  21   ? 103.94941 67.34205  142.18479 1.000 64.78469  ? 21   LEU G HD21 1 
ATOM   48637 H  HD22 . LEU F 6  21   ? 102.65573 66.78604  141.44866 1.000 64.77908  ? 21   LEU G HD22 1 
ATOM   48638 H  HD23 . LEU F 6  21   ? 103.39385 68.07766  140.89141 1.000 65.10861  ? 21   LEU G HD23 1 
ATOM   48639 N  N    . ASP F 6  22   ? 98.67674  70.20190  139.96857 1.000 69.75352  ? 22   ASP G N    1 
ATOM   48640 C  CA   . ASP F 6  22   ? 97.36277  70.16346  139.32953 1.000 63.81383  ? 22   ASP G CA   1 
ATOM   48641 C  C    . ASP F 6  22   ? 97.44058  70.64208  137.88582 1.000 61.84227  ? 22   ASP G C    1 
ATOM   48642 O  O    . ASP F 6  22   ? 96.64850  71.46640  137.44167 1.000 69.98358  ? 22   ASP G O    1 
ATOM   48643 C  CB   . ASP F 6  22   ? 96.37568  71.00580  140.12535 1.000 71.56348  ? 22   ASP G CB   1 
ATOM   48644 C  CG   . ASP F 6  22   ? 96.42592  70.71505  141.60537 1.000 80.97456  ? 22   ASP G CG   1 
ATOM   48645 O  OD1  . ASP F 6  22   ? 96.99986  69.67652  141.98749 1.000 90.59130  ? 22   ASP G OD1  1 
ATOM   48646 O  OD2  . ASP F 6  22   ? 95.88789  71.52204  142.38870 1.000 88.43187  ? 22   ASP G OD2  1 
ATOM   48647 H  H    . ASP F 6  22   ? 98.85172  70.94620  140.36219 1.000 70.25969  ? 22   ASP G H    1 
ATOM   48648 H  HA   . ASP F 6  22   ? 97.03758  69.24939  139.32481 1.000 68.57023  ? 22   ASP G HA   1 
ATOM   48649 H  HB2  . ASP F 6  22   ? 96.58397  71.94442  139.99555 1.000 73.75929  ? 22   ASP G HB2  1 
ATOM   48650 H  HB3  . ASP F 6  22   ? 95.47671  70.81826  139.81355 1.000 72.61851  ? 22   ASP G HB3  1 
ATOM   48651 N  N    . ILE F 6  23   ? 98.39707  70.10660  137.13240 1.000 63.83738  ? 23   ILE G N    1 
ATOM   48652 C  CA   . ILE F 6  23   ? 98.61637  70.57951  135.77000 1.000 66.05508  ? 23   ILE G CA   1 
ATOM   48653 C  C    . ILE F 6  23   ? 97.59163  69.97378  134.81689 1.000 66.12477  ? 23   ILE G C    1 
ATOM   48654 O  O    . ILE F 6  23   ? 96.99512  70.67900  133.99483 1.000 69.35532  ? 23   ILE G O    1 
ATOM   48655 C  CB   . ILE F 6  23   ? 100.06626 70.28338  135.33070 1.000 58.90798  ? 23   ILE G CB   1 
ATOM   48656 C  CG1  . ILE F 6  23   ? 100.31624 70.75838  133.89780 1.000 57.98211  ? 23   ILE G CG1  1 
ATOM   48657 C  CG2  . ILE F 6  23   ? 100.39341 68.80107  135.44446 1.000 62.27810  ? 23   ILE G CG2  1 
ATOM   48658 C  CD1  . ILE F 6  23   ? 100.15587 72.23944  133.70677 1.000 60.84638  ? 23   ILE G CD1  1 
ATOM   48659 H  H    . ILE F 6  23   ? 98.92302  69.47904  137.38845 1.000 66.24088  ? 23   ILE G H    1 
ATOM   48660 H  HA   . ILE F 6  23   ? 98.49563  71.54152  135.75653 1.000 66.14030  ? 23   ILE G HA   1 
ATOM   48661 H  HB   . ILE F 6  23   ? 100.66473 70.77085  135.91842 1.000 60.03525  ? 23   ILE G HB   1 
ATOM   48662 H  HG12 . ILE F 6  23   ? 101.22699 70.53065  133.65383 1.000 56.87696  ? 23   ILE G HG12 1 
ATOM   48663 H  HG13 . ILE F 6  23   ? 99.69945  70.31090  133.29829 1.000 62.08764  ? 23   ILE G HG13 1 
ATOM   48664 H  HG21 . ILE F 6  23   ? 101.31619 68.66834  135.17702 1.000 60.81556  ? 23   ILE G HG21 1 
ATOM   48665 H  HG22 . ILE F 6  23   ? 100.27652 68.50996  136.36100 1.000 63.42358  ? 23   ILE G HG22 1 
ATOM   48666 H  HG23 . ILE F 6  23   ? 99.80992  68.29793  134.85714 1.000 63.80512  ? 23   ILE G HG23 1 
ATOM   48667 H  HD11 . ILE F 6  23   ? 100.46908 72.47804  132.82023 1.000 59.33770  ? 23   ILE G HD11 1 
ATOM   48668 H  HD12 . ILE F 6  23   ? 99.21836  72.47108  133.79881 1.000 62.48042  ? 23   ILE G HD12 1 
ATOM   48669 H  HD13 . ILE F 6  23   ? 100.68019 72.70299  134.37842 1.000 60.07714  ? 23   ILE G HD13 1 
ATOM   48670 N  N    . LYS F 6  24   ? 97.35749  68.66425  134.91653 1.000 67.52559  ? 24   LYS G N    1 
ATOM   48671 C  CA   . LYS F 6  24   ? 96.39677  68.02413  134.02423 1.000 73.29236  ? 24   LYS G CA   1 
ATOM   48672 C  C    . LYS F 6  24   ? 94.99206  68.56584  134.24860 1.000 72.50409  ? 24   LYS G C    1 
ATOM   48673 O  O    . LYS F 6  24   ? 94.24065  68.78846  133.28974 1.000 73.14191  ? 24   LYS G O    1 
ATOM   48674 C  CB   . LYS F 6  24   ? 96.41934  66.51156  134.22504 1.000 78.50024  ? 24   LYS G CB   1 
ATOM   48675 C  CG   . LYS F 6  24   ? 97.75338  65.86924  133.91781 1.000 88.44545  ? 24   LYS G CG   1 
ATOM   48676 C  CD   . LYS F 6  24   ? 97.66090  64.35592  133.98959 1.000 95.24134  ? 24   LYS G CD   1 
ATOM   48677 C  CE   . LYS F 6  24   ? 99.00983  63.70007  133.75095 1.000 102.00300 ? 24   LYS G CE   1 
ATOM   48678 N  NZ   . LYS F 6  24   ? 99.99291  64.04869  134.81090 1.000 98.63848  ? 24   LYS G NZ   1 
ATOM   48679 H  H    . LYS F 6  24   ? 97.73298  68.13596  135.48158 1.000 69.33344  ? 24   LYS G H    1 
ATOM   48680 H  HA   . LYS F 6  24   ? 96.64660  68.20838  133.10511 1.000 73.24814  ? 24   LYS G HA   1 
ATOM   48681 H  HB2  . LYS F 6  24   ? 96.20231  66.31672  135.15008 1.000 76.94910  ? 24   LYS G HB2  1 
ATOM   48682 H  HB3  . LYS F 6  24   ? 95.75704  66.11025  133.64079 1.000 78.06333  ? 24   LYS G HB3  1 
ATOM   48683 H  HG2  . LYS F 6  24   ? 98.02752  66.11607  133.02086 1.000 85.29705  ? 24   LYS G HG2  1 
ATOM   48684 H  HG3  . LYS F 6  24   ? 98.40998  66.16815  134.56606 1.000 83.23970  ? 24   LYS G HG3  1 
ATOM   48685 H  HD2  . LYS F 6  24   ? 97.34878  64.09654  134.87060 1.000 93.14646  ? 24   LYS G HD2  1 
ATOM   48686 H  HD3  . LYS F 6  24   ? 97.04531  64.04094  133.30933 1.000 91.50382  ? 24   LYS G HD3  1 
ATOM   48687 H  HE2  . LYS F 6  24   ? 98.89867  62.73655  133.74672 1.000 100.45334 ? 24   LYS G HE2  1 
ATOM   48688 H  HE3  . LYS F 6  24   ? 99.36401  63.99978  132.89909 1.000 99.52720  ? 24   LYS G HE3  1 
ATOM   48689 H  HZ1  . LYS F 6  24   ? 100.75778 63.61598  134.67017 1.000 99.66526  ? 24   LYS G HZ1  1 
ATOM   48690 H  HZ2  . LYS F 6  24   ? 100.15089 64.92454  134.80339 1.000 94.44200  ? 24   LYS G HZ2  1 
ATOM   48691 H  HZ3  . LYS F 6  24   ? 99.67346  63.81902  135.60917 1.000 97.70068  ? 24   LYS G HZ3  1 
ATOM   48692 N  N    . THR F 6  25   ? 94.61392  68.77272  135.51056 1.000 66.24655  ? 25   THR G N    1 
ATOM   48693 C  CA   . THR F 6  25   ? 93.29190  69.31295  135.79784 1.000 68.99445  ? 25   THR G CA   1 
ATOM   48694 C  C    . THR F 6  25   ? 93.11879  70.68778  135.17193 1.000 66.42035  ? 25   THR G C    1 
ATOM   48695 O  O    . THR F 6  25   ? 92.08021  70.97750  134.56702 1.000 73.20050  ? 25   THR G O    1 
ATOM   48696 C  CB   . THR F 6  25   ? 93.07222  69.38907  137.30613 1.000 68.31323  ? 25   THR G CB   1 
ATOM   48697 O  OG1  . THR F 6  25   ? 93.28804  68.09953  137.88795 1.000 69.97178  ? 25   THR G OG1  1 
ATOM   48698 C  CG2  . THR F 6  25   ? 91.66034  69.85087  137.61550 1.000 67.55420  ? 25   THR G CG2  1 
ATOM   48699 H  H    . THR F 6  25   ? 95.09641  68.61125  136.20413 1.000 67.70376  ? 25   THR G H    1 
ATOM   48700 H  HA   . THR F 6  25   ? 92.61889  68.72324  135.42352 1.000 70.57953  ? 25   THR G HA   1 
ATOM   48701 H  HB   . THR F 6  25   ? 93.69470  70.02577  137.69082 1.000 69.28241  ? 25   THR G HB   1 
ATOM   48702 H  HG1  . THR F 6  25   ? 93.15105  68.13243  138.71598 1.000 69.84892  ? 25   THR G HG1  1 
ATOM   48703 H  HG21 . THR F 6  25   ? 91.47264  69.73138  138.55960 1.000 67.16536  ? 25   THR G HG21 1 
ATOM   48704 H  HG22 . THR F 6  25   ? 91.55943  70.78929  137.39169 1.000 68.37507  ? 25   THR G HG22 1 
ATOM   48705 H  HG23 . THR F 6  25   ? 91.02218  69.33258  137.10055 1.000 67.15776  ? 25   THR G HG23 1 
ATOM   48706 N  N    . ASN F 6  26   ? 94.12458  71.55120  135.30873 1.000 57.14317  ? 26   ASN G N    1 
ATOM   48707 C  CA   . ASN F 6  26   ? 94.02257  72.88325  134.73016 1.000 57.12913  ? 26   ASN G CA   1 
ATOM   48708 C  C    . ASN F 6  26   ? 93.95583  72.81538  133.21290 1.000 62.54797  ? 26   ASN G C    1 
ATOM   48709 O  O    . ASN F 6  26   ? 93.19137  73.55778  132.58682 1.000 72.88465  ? 26   ASN G O    1 
ATOM   48710 C  CB   . ASN F 6  26   ? 95.19837  73.74631  135.18177 1.000 63.25300  ? 26   ASN G CB   1 
ATOM   48711 C  CG   . ASN F 6  26   ? 95.23332  73.94805  136.68437 1.000 71.72265  ? 26   ASN G CG   1 
ATOM   48712 O  OD1  . ASN F 6  26   ? 96.30052  73.94777  137.29295 1.000 74.67313  ? 26   ASN G OD1  1 
ATOM   48713 N  ND2  . ASN F 6  26   ? 94.06521  74.12175  137.29090 1.000 69.92170  ? 26   ASN G ND2  1 
ATOM   48714 H  H    . ASN F 6  26   ? 94.86146  71.39179  135.72274 1.000 63.88795  ? 26   ASN G H    1 
ATOM   48715 H  HA   . ASN F 6  26   ? 93.20235  73.29925  135.03589 1.000 61.38333  ? 26   ASN G HA   1 
ATOM   48716 H  HB2  . ASN F 6  26   ? 96.02660  73.31611  134.91754 1.000 63.56847  ? 26   ASN G HB2  1 
ATOM   48717 H  HB3  . ASN F 6  26   ? 95.12865  74.61916  134.76489 1.000 64.44107  ? 26   ASN G HB3  1 
ATOM   48718 H  HD21 . ASN F 6  26   ? 94.03968  74.24063  138.14214 1.000 68.26423  ? 26   ASN G HD21 1 
ATOM   48719 H  HD22 . ASN F 6  26   ? 93.33488  74.11939  136.83889 1.000 67.27416  ? 26   ASN G HD22 1 
ATOM   48720 N  N    . ILE F 6  27   ? 94.74334  71.93146  132.59928 1.000 55.41509  ? 27   ILE G N    1 
ATOM   48721 C  CA   . ILE F 6  27   ? 94.70078  71.80641  131.14510 1.000 55.52177  ? 27   ILE G CA   1 
ATOM   48722 C  C    . ILE F 6  27   ? 93.30436  71.40439  130.69434 1.000 64.86119  ? 27   ILE G C    1 
ATOM   48723 O  O    . ILE F 6  27   ? 92.73514  71.99284  129.76535 1.000 72.77072  ? 27   ILE G O    1 
ATOM   48724 C  CB   . ILE F 6  27   ? 95.75392  70.79819  130.65778 1.000 56.43648  ? 27   ILE G CB   1 
ATOM   48725 C  CG1  . ILE F 6  27   ? 97.16148  71.34561  130.89007 1.000 57.33376  ? 27   ILE G CG1  1 
ATOM   48726 C  CG2  . ILE F 6  27   ? 95.52973  70.48715  129.18719 1.000 56.88678  ? 27   ILE G CG2  1 
ATOM   48727 C  CD1  . ILE F 6  27   ? 98.25758  70.32374  130.68937 1.000 58.80916  ? 27   ILE G CD1  1 
ATOM   48728 H  H    . ILE F 6  27   ? 95.29785  71.40416  132.99235 1.000 60.09635  ? 27   ILE G H    1 
ATOM   48729 H  HA   . ILE F 6  27   ? 94.90624  72.66738  130.74823 1.000 57.95338  ? 27   ILE G HA   1 
ATOM   48730 H  HB   . ILE F 6  27   ? 95.65404  69.97779  131.16575 1.000 61.13250  ? 27   ILE G HB   1 
ATOM   48731 H  HG12 . ILE F 6  27   ? 97.31870  72.07252  130.26736 1.000 57.21456  ? 27   ILE G HG12 1 
ATOM   48732 H  HG13 . ILE F 6  27   ? 97.22501  71.67466  131.79984 1.000 60.16247  ? 27   ILE G HG13 1 
ATOM   48733 H  HG21 . ILE F 6  27   ? 96.33560  70.09716  128.81576 1.000 59.59229  ? 27   ILE G HG21 1 
ATOM   48734 H  HG22 . ILE F 6  27   ? 94.79474  69.85979  129.10249 1.000 57.24457  ? 27   ILE G HG22 1 
ATOM   48735 H  HG23 . ILE F 6  27   ? 95.31879  71.31102  128.72076 1.000 55.72261  ? 27   ILE G HG23 1 
ATOM   48736 H  HD11 . ILE F 6  27   ? 99.08583  70.67692  131.05013 1.000 60.44755  ? 27   ILE G HD11 1 
ATOM   48737 H  HD12 . ILE F 6  27   ? 98.01580  69.50727  131.15374 1.000 59.81114  ? 27   ILE G HD12 1 
ATOM   48738 H  HD13 . ILE F 6  27   ? 98.35839  70.14790  129.74110 1.000 58.56770  ? 27   ILE G HD13 1 
ATOM   48739 N  N    . ARG F 6  28   ? 92.72870  70.39546  131.34931 1.000 65.60373  ? 28   ARG G N    1 
ATOM   48740 C  CA   . ARG F 6  28   ? 91.39970  69.93744  130.96034 1.000 67.72462  ? 28   ARG G CA   1 
ATOM   48741 C  C    . ARG F 6  28   ? 90.35938  71.03217  131.15991 1.000 66.77622  ? 28   ARG G C    1 
ATOM   48742 O  O    . ARG F 6  28   ? 89.50718  71.25734  130.28975 1.000 67.17867  ? 28   ARG G O    1 
ATOM   48743 C  CB   . ARG F 6  28   ? 91.02697  68.68831  131.75542 1.000 67.93076  ? 28   ARG G CB   1 
ATOM   48744 C  CG   . ARG F 6  28   ? 89.63340  68.16956  131.47246 1.000 72.86751  ? 28   ARG G CG   1 
ATOM   48745 C  CD   . ARG F 6  28   ? 89.42281  66.79631  132.08220 1.000 83.21784  ? 28   ARG G CD   1 
ATOM   48746 N  NE   . ARG F 6  28   ? 89.77849  66.75899  133.49583 1.000 85.76615  ? 28   ARG G NE   1 
ATOM   48747 C  CZ   . ARG F 6  28   ? 88.98334  67.15081  134.48225 1.000 91.01858  ? 28   ARG G CZ   1 
ATOM   48748 N  NH1  . ARG F 6  28   ? 87.77540  67.63663  134.24690 1.000 93.54300  ? 28   ARG G NH1  1 
ATOM   48749 N  NH2  . ARG F 6  28   ? 89.41199  67.05543  135.73734 1.000 80.08024  ? 28   ARG G NH2  1 
ATOM   48750 H  H    . ARG F 6  28   ? 93.07933  69.96908  132.00897 1.000 65.12628  ? 28   ARG G H    1 
ATOM   48751 H  HA   . ARG F 6  28   ? 91.40937  69.70160  130.01949 1.000 67.63598  ? 28   ARG G HA   1 
ATOM   48752 H  HB2  . ARG F 6  28   ? 91.65477  67.98159  131.53788 1.000 69.85147  ? 28   ARG G HB2  1 
ATOM   48753 H  HB3  . ARG F 6  28   ? 91.08000  68.89479  132.70168 1.000 70.44345  ? 28   ARG G HB3  1 
ATOM   48754 H  HG2  . ARG F 6  28   ? 88.97958  68.77504  131.85589 1.000 74.78330  ? 28   ARG G HG2  1 
ATOM   48755 H  HG3  . ARG F 6  28   ? 89.50594  68.09991  130.51339 1.000 72.80609  ? 28   ARG G HG3  1 
ATOM   48756 H  HD2  . ARG F 6  28   ? 88.48891  66.54910  131.99590 1.000 84.20535  ? 28   ARG G HD2  1 
ATOM   48757 H  HD3  . ARG F 6  28   ? 89.98077  66.15478  131.61531 1.000 80.92657  ? 28   ARG G HD3  1 
ATOM   48758 H  HE   . ARG F 6  28   ? 90.57786  66.51648  133.70003 1.000 81.26197  ? 28   ARG G HE   1 
ATOM   48759 H  HH11 . ARG F 6  28   ? 87.48538  67.70426  133.44036 1.000 89.56776  ? 28   ARG G HH11 1 
ATOM   48760 H  HH12 . ARG F 6  28   ? 87.27815  67.88546  134.90292 1.000 91.07331  ? 28   ARG G HH12 1 
ATOM   48761 H  HH21 . ARG F 6  28   ? 90.19573  66.74196  135.90130 1.000 78.02295  ? 28   ARG G HH21 1 
ATOM   48762 H  HH22 . ARG F 6  28   ? 88.90553  67.30801  136.38489 1.000 81.99431  ? 28   ARG G HH22 1 
ATOM   48763 N  N    . ASN F 6  29   ? 90.41131  71.72492  132.30042 1.000 65.70030  ? 29   ASN G N    1 
ATOM   48764 C  CA   . ASN F 6  29   ? 89.43646  72.77604  132.56387 1.000 59.87540  ? 29   ASN G CA   1 
ATOM   48765 C  C    . ASN F 6  29   ? 89.53187  73.88422  131.52790 1.000 58.39124  ? 29   ASN G C    1 
ATOM   48766 O  O    . ASN F 6  29   ? 88.50881  74.36847  131.03395 1.000 62.92413  ? 29   ASN G O    1 
ATOM   48767 C  CB   . ASN F 6  29   ? 89.63709  73.34338  133.96634 1.000 61.09286  ? 29   ASN G CB   1 
ATOM   48768 C  CG   . ASN F 6  29   ? 89.23050  72.37213  135.04822 1.000 73.09318  ? 29   ASN G CG   1 
ATOM   48769 O  OD1  . ASN F 6  29   ? 89.17631  71.16539  134.82410 1.000 72.13439  ? 29   ASN G OD1  1 
ATOM   48770 N  ND2  . ASN F 6  29   ? 88.93744  72.89417  136.23240 1.000 76.24971  ? 29   ASN G ND2  1 
ATOM   48771 H  H    . ASN F 6  29   ? 90.99117  71.60646  132.92433 1.000 66.51379  ? 29   ASN G H    1 
ATOM   48772 H  HA   . ASN F 6  29   ? 88.54399  72.39879  132.51775 1.000 63.36489  ? 29   ASN G HA   1 
ATOM   48773 H  HB2  . ASN F 6  29   ? 90.57506  73.55662  134.09027 1.000 64.71264  ? 29   ASN G HB2  1 
ATOM   48774 H  HB3  . ASN F 6  29   ? 89.09821  74.14397  134.06378 1.000 61.52701  ? 29   ASN G HB3  1 
ATOM   48775 H  HD21 . ASN F 6  29   ? 88.70009  72.38175  136.88090 1.000 74.33917  ? 29   ASN G HD21 1 
ATOM   48776 H  HD22 . ASN F 6  29   ? 88.98593  73.74446  136.35193 1.000 71.38476  ? 29   ASN G HD22 1 
ATOM   48777 N  N    . ALA F 6  30   ? 90.75091  74.30063  131.18263 1.000 61.33392  ? 30   ALA G N    1 
ATOM   48778 C  CA   . ALA F 6  30   ? 90.90605  75.35562  130.18931 1.000 63.89992  ? 30   ALA G CA   1 
ATOM   48779 C  C    . ALA F 6  30   ? 90.39157  74.90817  128.82839 1.000 66.96566  ? 30   ALA G C    1 
ATOM   48780 O  O    . ALA F 6  30   ? 89.69696  75.66736  128.13820 1.000 74.67286  ? 30   ALA G O    1 
ATOM   48781 C  CB   . ALA F 6  30   ? 92.37044  75.77726  130.09824 1.000 54.37181  ? 30   ALA G CB   1 
ATOM   48782 H  H    . ALA F 6  30   ? 91.48808  73.99386  131.50231 1.000 63.29687  ? 30   ALA G H    1 
ATOM   48783 H  HA   . ALA F 6  30   ? 90.38870  76.12835  130.46539 1.000 63.51052  ? 30   ALA G HA   1 
ATOM   48784 H  HB1  . ALA F 6  30   ? 92.44528  76.52296  129.48293 1.000 59.87219  ? 30   ALA G HB1  1 
ATOM   48785 H  HB2  . ALA F 6  30   ? 92.67573  76.04444  130.97932 1.000 56.83791  ? 30   ALA G HB2  1 
ATOM   48786 H  HB3  . ALA F 6  30   ? 92.89572  75.02655  129.78004 1.000 57.53811  ? 30   ALA G HB3  1 
ATOM   48787 N  N    . VAL F 6  31   ? 90.71292  73.67611  128.42493 1.000 61.40811  ? 31   VAL G N    1 
ATOM   48788 C  CA   . VAL F 6  31   ? 90.26400  73.19235  127.12230 1.000 58.36207  ? 31   VAL G CA   1 
ATOM   48789 C  C    . VAL F 6  31   ? 88.74432  73.18542  127.06136 1.000 65.54459  ? 31   VAL G C    1 
ATOM   48790 O  O    . VAL F 6  31   ? 88.13979  73.66437  126.09315 1.000 69.95142  ? 31   VAL G O    1 
ATOM   48791 C  CB   . VAL F 6  31   ? 90.84435  71.79728  126.83561 1.000 60.60836  ? 31   VAL G CB   1 
ATOM   48792 C  CG1  . VAL F 6  31   ? 90.16724  71.18153  125.62969 1.000 64.02308  ? 31   VAL G CG1  1 
ATOM   48793 C  CG2  . VAL F 6  31   ? 92.33594  71.88864  126.60640 1.000 69.11932  ? 31   VAL G CG2  1 
ATOM   48794 H  H    . VAL F 6  31   ? 91.17954  73.11322  128.87814 1.000 63.15129  ? 31   VAL G H    1 
ATOM   48795 H  HA   . VAL F 6  31   ? 90.58686  73.79569  126.43486 1.000 60.67541  ? 31   VAL G HA   1 
ATOM   48796 H  HB   . VAL F 6  31   ? 90.68808  71.22168  127.60056 1.000 62.57372  ? 31   VAL G HB   1 
ATOM   48797 H  HG11 . VAL F 6  31   ? 90.72510  70.46449  125.28946 1.000 64.88271  ? 31   VAL G HG11 1 
ATOM   48798 H  HG12 . VAL F 6  31   ? 89.30290  70.82844  125.89305 1.000 62.82226  ? 31   VAL G HG12 1 
ATOM   48799 H  HG13 . VAL F 6  31   ? 90.05594  71.86247  124.94778 1.000 63.22362  ? 31   VAL G HG13 1 
ATOM   48800 H  HG21 . VAL F 6  31   ? 92.69966  70.99235  126.53345 1.000 69.16270  ? 31   VAL G HG21 1 
ATOM   48801 H  HG22 . VAL F 6  31   ? 92.49837  72.37957  125.78559 1.000 67.25776  ? 31   VAL G HG22 1 
ATOM   48802 H  HG23 . VAL F 6  31   ? 92.74377  72.35153  127.35457 1.000 66.40320  ? 31   VAL G HG23 1 
ATOM   48803 N  N    . TYR F 6  32   ? 88.10009  72.65251  128.10072 1.000 68.70554  ? 32   TYR G N    1 
ATOM   48804 C  CA   . TYR F 6  32   ? 86.64217  72.64909  128.11577 1.000 67.11008  ? 32   TYR G CA   1 
ATOM   48805 C  C    . TYR F 6  32   ? 86.09178  74.06737  128.08948 1.000 67.25528  ? 32   TYR G C    1 
ATOM   48806 O  O    . TYR F 6  32   ? 85.17303  74.36881  127.32063 1.000 72.54069  ? 32   TYR G O    1 
ATOM   48807 C  CB   . TYR F 6  32   ? 86.12124  71.90023  129.34237 1.000 67.82300  ? 32   TYR G CB   1 
ATOM   48808 C  CG   . TYR F 6  32   ? 86.21499  70.39058  129.26087 1.000 67.62145  ? 32   TYR G CG   1 
ATOM   48809 C  CD1  . TYR F 6  32   ? 86.62776  69.75351  128.09954 1.000 67.31264  ? 32   TYR G CD1  1 
ATOM   48810 C  CD2  . TYR F 6  32   ? 85.87749  69.60248  130.35056 1.000 68.09172  ? 32   TYR G CD2  1 
ATOM   48811 C  CE1  . TYR F 6  32   ? 86.70842  68.38114  128.02924 1.000 68.69635  ? 32   TYR G CE1  1 
ATOM   48812 C  CE2  . TYR F 6  32   ? 85.95504  68.22861  130.28831 1.000 75.95059  ? 32   TYR G CE2  1 
ATOM   48813 C  CZ   . TYR F 6  32   ? 86.37126  67.62283  129.12508 1.000 78.63324  ? 32   TYR G CZ   1 
ATOM   48814 O  OH   . TYR F 6  32   ? 86.45089  66.25135  129.05786 1.000 84.33252  ? 32   TYR G OH   1 
ATOM   48815 H  H    . TYR F 6  32   ? 88.47316  72.29824  128.78994 1.000 67.17161  ? 32   TYR G H    1 
ATOM   48816 H  HA   . TYR F 6  32   ? 86.31498  72.20929  127.31674 1.000 65.96165  ? 32   TYR G HA   1 
ATOM   48817 H  HB2  . TYR F 6  32   ? 86.63316  72.18400  130.11572 1.000 67.56305  ? 32   TYR G HB2  1 
ATOM   48818 H  HB3  . TYR F 6  32   ? 85.18685  72.12834  129.46824 1.000 68.35599  ? 32   TYR G HB3  1 
ATOM   48819 H  HD1  . TYR F 6  32   ? 86.85856  70.25806  127.35399 1.000 67.32539  ? 32   TYR G HD1  1 
ATOM   48820 H  HD2  . TYR F 6  32   ? 85.59677  70.00874  131.13863 1.000 67.34277  ? 32   TYR G HD2  1 
ATOM   48821 H  HE1  . TYR F 6  32   ? 86.98914  67.96929  127.24401 1.000 68.37362  ? 32   TYR G HE1  1 
ATOM   48822 H  HE2  . TYR F 6  32   ? 85.72787  67.71317  131.02829 1.000 75.55322  ? 32   TYR G HE2  1 
ATOM   48823 H  HH   . TYR F 6  32   ? 86.24530  65.91537  129.79974 1.000 80.20900  ? 32   TYR G HH   1 
ATOM   48824 N  N    . LYS F 6  33   ? 86.65620  74.96377  128.89795 1.000 66.23972  ? 33   LYS G N    1 
ATOM   48825 C  CA   . LYS F 6  33   ? 86.11556  76.31419  128.96768 1.000 61.63161  ? 33   LYS G CA   1 
ATOM   48826 C  C    . LYS F 6  33   ? 86.17255  76.99927  127.61172 1.000 62.15318  ? 33   LYS G C    1 
ATOM   48827 O  O    . LYS F 6  33   ? 85.23236  77.70159  127.22653 1.000 73.73495  ? 33   LYS G O    1 
ATOM   48828 C  CB   . LYS F 6  33   ? 86.87445  77.13311  130.00739 1.000 64.15231  ? 33   LYS G CB   1 
ATOM   48829 C  CG   . LYS F 6  33   ? 86.39126  78.56586  130.12540 1.000 65.14730  ? 33   LYS G CG   1 
ATOM   48830 C  CD   . LYS F 6  33   ? 87.19205  79.34012  131.15312 1.000 69.12981  ? 33   LYS G CD   1 
ATOM   48831 C  CE   . LYS F 6  33   ? 86.76400  80.79544  131.20081 1.000 72.72363  ? 33   LYS G CE   1 
ATOM   48832 N  NZ   . LYS F 6  33   ? 87.55438  81.57721  132.18783 1.000 76.32887  ? 33   LYS G NZ   1 
ATOM   48833 H  H    . LYS F 6  33   ? 87.33635  74.81810  129.40392 1.000 66.74154  ? 33   LYS G H    1 
ATOM   48834 H  HA   . LYS F 6  33   ? 85.18612  76.26848  129.24151 1.000 63.37107  ? 33   LYS G HA   1 
ATOM   48835 H  HB2  . LYS F 6  33   ? 86.77043  76.71145  130.87467 1.000 65.28418  ? 33   LYS G HB2  1 
ATOM   48836 H  HB3  . LYS F 6  33   ? 87.81283  77.15584  129.76267 1.000 65.28258  ? 33   LYS G HB3  1 
ATOM   48837 H  HG2  . LYS F 6  33   ? 86.49068  79.01516  129.27180 1.000 65.79804  ? 33   LYS G HG2  1 
ATOM   48838 H  HG3  . LYS F 6  33   ? 85.46083  78.56847  130.39980 1.000 66.14432  ? 33   LYS G HG3  1 
ATOM   48839 H  HD2  . LYS F 6  33   ? 87.04921  78.95155  132.03025 1.000 68.16691  ? 33   LYS G HD2  1 
ATOM   48840 H  HD3  . LYS F 6  33   ? 88.13261  79.30668  130.91850 1.000 68.19901  ? 33   LYS G HD3  1 
ATOM   48841 H  HE2  . LYS F 6  33   ? 86.89355  81.19441  130.32611 1.000 72.20375  ? 33   LYS G HE2  1 
ATOM   48842 H  HE3  . LYS F 6  33   ? 85.82929  80.84463  131.45503 1.000 71.16822  ? 33   LYS G HE3  1 
ATOM   48843 H  HZ1  . LYS F 6  33   ? 87.27192  82.42114  132.20292 1.000 75.54841  ? 33   LYS G HZ1  1 
ATOM   48844 H  HZ2  . LYS F 6  33   ? 87.45922  81.22572  132.99990 1.000 74.81751  ? 33   LYS G HZ2  1 
ATOM   48845 H  HZ3  . LYS F 6  33   ? 88.41613  81.56431  131.96587 1.000 75.64751  ? 33   LYS G HZ3  1 
ATOM   48846 N  N    . THR F 6  34   ? 87.26284  76.81320  126.87075 1.000 62.07870  ? 34   THR G N    1 
ATOM   48847 C  CA   . THR F 6  34   ? 87.44520  77.56086  125.63439 1.000 62.91319  ? 34   THR G CA   1 
ATOM   48848 C  C    . THR F 6  34   ? 86.97080  76.83108  124.38166 1.000 71.00585  ? 34   THR G C    1 
ATOM   48849 O  O    . THR F 6  34   ? 86.97152  77.44092  123.30861 1.000 78.83939  ? 34   THR G O    1 
ATOM   48850 C  CB   . THR F 6  34   ? 88.91812  77.94922  125.45272 1.000 68.14477  ? 34   THR G CB   1 
ATOM   48851 O  OG1  . THR F 6  34   ? 89.07620  78.65386  124.21617 1.000 73.27460  ? 34   THR G OG1  1 
ATOM   48852 C  CG2  . THR F 6  34   ? 89.80770  76.72887  125.43781 1.000 72.23723  ? 34   THR G CG2  1 
ATOM   48853 H  H    . THR F 6  34   ? 87.89897  76.26689  127.06021 1.000 66.15120  ? 34   THR G H    1 
ATOM   48854 H  HA   . THR F 6  34   ? 86.93816  78.38532  125.69671 1.000 65.00701  ? 34   THR G HA   1 
ATOM   48855 H  HB   . THR F 6  34   ? 89.19407  78.52096  126.18603 1.000 67.20246  ? 34   THR G HB   1 
ATOM   48856 H  HG1  . THR F 6  34   ? 88.60654  79.35036  124.21981 1.000 72.72159  ? 34   THR G HG1  1 
ATOM   48857 H  HG21 . THR F 6  34   ? 90.35111  76.73222  124.63617 1.000 69.26574  ? 34   THR G HG21 1 
ATOM   48858 H  HG22 . THR F 6  34   ? 90.39727  76.74226  126.20662 1.000 69.76830  ? 34   THR G HG22 1 
ATOM   48859 H  HG23 . THR F 6  34   ? 89.27518  75.91859  125.45754 1.000 70.51886  ? 34   THR G HG23 1 
ATOM   48860 N  N    . TYR F 6  35   ? 86.57115  75.55604  124.46658 1.000 73.84486  ? 35   TYR G N    1 
ATOM   48861 C  CA   . TYR F 6  35   ? 86.11544  74.86180  123.26583 1.000 70.51523  ? 35   TYR G CA   1 
ATOM   48862 C  C    . TYR F 6  35   ? 84.92047  73.93563  123.45473 1.000 76.79397  ? 35   TYR G C    1 
ATOM   48863 O  O    . TYR F 6  35   ? 84.54654  73.25864  122.49274 1.000 76.77963  ? 35   TYR G O    1 
ATOM   48864 C  CB   . TYR F 6  35   ? 87.26160  74.03543  122.66075 1.000 67.83634  ? 35   TYR G CB   1 
ATOM   48865 C  CG   . TYR F 6  35   ? 88.37907  74.84985  122.06099 1.000 68.13348  ? 35   TYR G CG   1 
ATOM   48866 C  CD1  . TYR F 6  35   ? 88.21947  75.49231  120.84406 1.000 65.77721  ? 35   TYR G CD1  1 
ATOM   48867 C  CD2  . TYR F 6  35   ? 89.60435  74.95642  122.70088 1.000 69.09571  ? 35   TYR G CD2  1 
ATOM   48868 C  CE1  . TYR F 6  35   ? 89.24432  76.23121  120.28951 1.000 72.12919  ? 35   TYR G CE1  1 
ATOM   48869 C  CE2  . TYR F 6  35   ? 90.63264  75.69185  122.15479 1.000 62.89892  ? 35   TYR G CE2  1 
ATOM   48870 C  CZ   . TYR F 6  35   ? 90.44847  76.32675  120.95038 1.000 70.63782  ? 35   TYR G CZ   1 
ATOM   48871 O  OH   . TYR F 6  35   ? 91.47357  77.06114  120.40446 1.000 83.68584  ? 35   TYR G OH   1 
ATOM   48872 H  H    . TYR F 6  35   ? 86.55558  75.08659  125.18665 1.000 70.08209  ? 35   TYR G H    1 
ATOM   48873 H  HA   . TYR F 6  35   ? 85.85741  75.52319  122.60546 1.000 68.60561  ? 35   TYR G HA   1 
ATOM   48874 H  HB2  . TYR F 6  35   ? 87.64515  73.48062  123.35801 1.000 70.57777  ? 35   TYR G HB2  1 
ATOM   48875 H  HB3  . TYR F 6  35   ? 86.90131  73.47227  121.95795 1.000 68.53726  ? 35   TYR G HB3  1 
ATOM   48876 H  HD1  . TYR F 6  35   ? 87.40636  75.43017  120.39687 1.000 66.47588  ? 35   TYR G HD1  1 
ATOM   48877 H  HD2  . TYR F 6  35   ? 89.73197  74.52914  123.51693 1.000 69.09526  ? 35   TYR G HD2  1 
ATOM   48878 H  HE1  . TYR F 6  35   ? 89.12298  76.66232  119.47435 1.000 71.17264  ? 35   TYR G HE1  1 
ATOM   48879 H  HE2  . TYR F 6  35   ? 91.44718  75.75829  122.59866 1.000 65.63815  ? 35   TYR G HE2  1 
ATOM   48880 H  HH   . TYR F 6  35   ? 92.14937  77.02584  120.90223 1.000 73.98356  ? 35   TYR G HH   1 
ATOM   48881 N  N    . LEU F 6  36   ? 84.30291  73.87611  124.63469 1.000 81.95805  ? 36   LEU G N    1 
ATOM   48882 C  CA   . LEU F 6  36   ? 83.35228  72.79861  124.89889 1.000 83.59987  ? 36   LEU G CA   1 
ATOM   48883 C  C    . LEU F 6  36   ? 82.11656  72.90675  124.01294 1.000 93.68449  ? 36   LEU G C    1 
ATOM   48884 O  O    . LEU F 6  36   ? 81.79735  71.97984  123.26186 1.000 101.57898 ? 36   LEU G O    1 
ATOM   48885 C  CB   . LEU F 6  36   ? 82.95084  72.78742  126.37303 1.000 83.09820  ? 36   LEU G CB   1 
ATOM   48886 C  CG   . LEU F 6  36   ? 81.94810  71.69334  126.74792 1.000 84.57834  ? 36   LEU G CG   1 
ATOM   48887 C  CD1  . LEU F 6  36   ? 82.44098  70.32841  126.29385 1.000 80.53690  ? 36   LEU G CD1  1 
ATOM   48888 C  CD2  . LEU F 6  36   ? 81.69368  71.69223  128.24231 1.000 88.55549  ? 36   LEU G CD2  1 
ATOM   48889 H  H    . LEU F 6  36   ? 84.41243  74.43166  125.28184 1.000 77.76839  ? 36   LEU G H    1 
ATOM   48890 H  HA   . LEU F 6  36   ? 83.78647  71.95506  124.69876 1.000 81.21927  ? 36   LEU G HA   1 
ATOM   48891 H  HB2  . LEU F 6  36   ? 83.74468  72.63519  126.90646 1.000 80.14595  ? 36   LEU G HB2  1 
ATOM   48892 H  HB3  . LEU F 6  36   ? 82.55807  73.64496  126.59909 1.000 80.27273  ? 36   LEU G HB3  1 
ATOM   48893 H  HG   . LEU F 6  36   ? 81.10496  71.87056  126.30306 1.000 84.49529  ? 36   LEU G HG   1 
ATOM   48894 H  HD11 . LEU F 6  36   ? 81.89532  69.64316  126.71025 1.000 82.65132  ? 36   LEU G HD11 1 
ATOM   48895 H  HD12 . LEU F 6  36   ? 82.36541  70.26836  125.32868 1.000 81.16871  ? 36   LEU G HD12 1 
ATOM   48896 H  HD13 . LEU F 6  36   ? 83.36693  70.22113  126.56229 1.000 78.62511  ? 36   LEU G HD13 1 
ATOM   48897 H  HD21 . LEU F 6  36   ? 81.04609  71.00067  128.45017 1.000 87.38572  ? 36   LEU G HD21 1 
ATOM   48898 H  HD22 . LEU F 6  36   ? 82.52802  71.51451  128.70397 1.000 83.36591  ? 36   LEU G HD22 1 
ATOM   48899 H  HD23 . LEU F 6  36   ? 81.34779  72.55980  128.50374 1.000 85.23677  ? 36   LEU G HD23 1 
ATOM   48900 N  N    . HIS F 6  37   ? 81.39290  74.02285  124.09699 1.000 96.41179  ? 37   HIS G N    1 
ATOM   48901 C  CA   . HIS F 6  37   ? 80.12612  74.16400  123.38689 1.000 95.57287  ? 37   HIS G CA   1 
ATOM   48902 C  C    . HIS F 6  37   ? 80.08969  75.43370  122.54761 1.000 104.01666 ? 37   HIS G C    1 
ATOM   48903 O  O    . HIS F 6  37   ? 79.01666  75.98230  122.29250 1.000 115.13391 ? 37   HIS G O    1 
ATOM   48904 C  CB   . HIS F 6  37   ? 78.95396  74.14341  124.36545 1.000 95.40551  ? 37   HIS G CB   1 
ATOM   48905 C  CG   . HIS F 6  37   ? 78.74042  72.81586  125.02126 1.000 94.35436  ? 37   HIS G CG   1 
ATOM   48906 N  ND1  . HIS F 6  37   ? 79.05509  71.62364  124.40634 1.000 96.89803  ? 37   HIS G ND1  1 
ATOM   48907 C  CD2  . HIS F 6  37   ? 78.24588  72.49199  126.23904 1.000 98.16159  ? 37   HIS G CD2  1 
ATOM   48908 C  CE1  . HIS F 6  37   ? 78.76207  70.62231  125.21626 1.000 97.96208  ? 37   HIS G CE1  1 
ATOM   48909 N  NE2  . HIS F 6  37   ? 78.26984  71.12211  126.33513 1.000 97.71421  ? 37   HIS G NE2  1 
ATOM   48910 H  H    . HIS F 6  37   ? 81.61492  74.71258  124.55992 1.000 92.41594  ? 37   HIS G H    1 
ATOM   48911 H  HA   . HIS F 6  37   ? 80.01603  73.41478  122.78191 1.000 94.37256  ? 37   HIS G HA   1 
ATOM   48912 H  HB2  . HIS F 6  37   ? 79.11768  74.79677  125.06345 1.000 95.36037  ? 37   HIS G HB2  1 
ATOM   48913 H  HB3  . HIS F 6  37   ? 78.14128  74.37021  123.88705 1.000 96.24183  ? 37   HIS G HB3  1 
ATOM   48914 H  HD2  . HIS F 6  37   ? 77.94531  73.08592  126.88844 1.000 95.87981  ? 37   HIS G HD2  1 
ATOM   48915 H  HE1  . HIS F 6  37   ? 78.88299  69.71925  125.03029 1.000 95.60691  ? 37   HIS G HE1  1 
ATOM   48916 H  HE2  . HIS F 6  37   ? 78.00667  70.66416  127.01366 1.000 95.77722  ? 37   HIS G HE2  1 
ATOM   48917 N  N    . ARG F 6  38   ? 81.24456  75.90402  122.09521 1.000 101.19214 ? 38   ARG G N    1 
ATOM   48918 C  CA   . ARG F 6  38   ? 81.32757  77.11272  121.29159 1.000 104.61333 ? 38   ARG G CA   1 
ATOM   48919 C  C    . ARG F 6  38   ? 81.29549  76.75280  119.81460 1.000 110.25512 ? 38   ARG G C    1 
ATOM   48920 O  O    . ARG F 6  38   ? 81.82566  75.71673  119.40516 1.000 107.83537 ? 38   ARG G O    1 
ATOM   48921 C  CB   . ARG F 6  38   ? 82.60328  77.89341  121.60771 1.000 97.90297  ? 38   ARG G CB   1 
ATOM   48922 C  CG   . ARG F 6  38   ? 82.80496  78.17595  123.08341 1.000 94.40946  ? 38   ARG G CG   1 
ATOM   48923 C  CD   . ARG F 6  38   ? 81.67968  79.01765  123.65158 1.000 103.28814 ? 38   ARG G CD   1 
ATOM   48924 N  NE   . ARG F 6  38   ? 81.84627  79.24823  125.08067 1.000 104.37148 ? 38   ARG G NE   1 
ATOM   48925 C  CZ   . ARG F 6  38   ? 82.65448  80.16003  125.60306 1.000 104.37260 ? 38   ARG G CZ   1 
ATOM   48926 N  NH1  . ARG F 6  38   ? 83.40029  80.94201  124.84015 1.000 104.80256 ? 38   ARG G NH1  1 
ATOM   48927 N  NH2  . ARG F 6  38   ? 82.71755  80.28938  126.92498 1.000 95.87925  ? 38   ARG G NH2  1 
ATOM   48928 H  H    . ARG F 6  38   ? 82.00643  75.53370  122.24226 1.000 97.85300  ? 38   ARG G H    1 
ATOM   48929 H  HA   . ARG F 6  38   ? 80.56547  77.68196  121.48037 1.000 102.51955 ? 38   ARG G HA   1 
ATOM   48930 H  HB2  . ARG F 6  38   ? 83.36655  77.38152  121.29718 1.000 96.12927  ? 38   ARG G HB2  1 
ATOM   48931 H  HB3  . ARG F 6  38   ? 82.56954  78.74548  121.14517 1.000 99.35064  ? 38   ARG G HB3  1 
ATOM   48932 H  HG2  . ARG F 6  38   ? 82.83267  77.33711  123.56964 1.000 94.28779  ? 38   ARG G HG2  1 
ATOM   48933 H  HG3  . ARG F 6  38   ? 83.63668  78.66044  123.20430 1.000 93.06418  ? 38   ARG G HG3  1 
ATOM   48934 H  HD2  . ARG F 6  38   ? 81.66366  79.87728  123.20259 1.000 102.22926 ? 38   ARG G HD2  1 
ATOM   48935 H  HD3  . ARG F 6  38   ? 80.83620  78.55742  123.52168 1.000 100.85985 ? 38   ARG G HD3  1 
ATOM   48936 H  HE   . ARG F 6  38   ? 81.34035  78.80676  125.61823 1.000 100.25808 ? 38   ARG G HE   1 
ATOM   48937 H  HH11 . ARG F 6  38   ? 83.36890  80.86910  123.98422 1.000 102.77601 ? 38   ARG G HH11 1 
ATOM   48938 H  HH12 . ARG F 6  38   ? 83.91722  81.52623  125.20201 1.000 102.91579 ? 38   ARG G HH12 1 
ATOM   48939 H  HH21 . ARG F 6  38   ? 82.23666  79.78517  127.42942 1.000 95.41673  ? 38   ARG G HH21 1 
ATOM   48940 H  HH22 . ARG F 6  38   ? 83.23844  80.87674  127.27570 1.000 94.84424  ? 38   ARG G HH22 1 
ATOM   48941 N  N    . GLU F 6  39   ? 80.65955  77.60865  119.02155 1.000 119.66738 ? 39   GLU G N    1 
ATOM   48942 C  CA   . GLU F 6  39   ? 80.63535  77.45603  117.57361 1.000 122.10630 ? 39   GLU G CA   1 
ATOM   48943 C  C    . GLU F 6  39   ? 81.74391  78.31195  116.97497 1.000 118.27249 ? 39   GLU G C    1 
ATOM   48944 O  O    . GLU F 6  39   ? 81.80786  79.51936  117.22818 1.000 119.30682 ? 39   GLU G O    1 
ATOM   48945 C  CB   . GLU F 6  39   ? 79.27161  77.85531  117.01011 1.000 126.62696 ? 39   GLU G CB   1 
ATOM   48946 C  CG   . GLU F 6  39   ? 79.16548  77.75344  115.49373 1.000 130.58131 ? 39   GLU G CG   1 
ATOM   48947 C  CD   . GLU F 6  39   ? 79.75227  78.95512  114.77991 1.000 135.25325 ? 39   GLU G CD   1 
ATOM   48948 O  OE1  . GLU F 6  39   ? 79.57724  80.08628  115.27888 1.000 142.80516 ? 39   GLU G OE1  1 
ATOM   48949 O  OE2  . GLU F 6  39   ? 80.39822  78.76811  113.72740 1.000 133.38374 ? 39   GLU G OE2  1 
ATOM   48950 H  H    . GLU F 6  39   ? 80.22702  78.29608  119.30450 1.000 116.50789 ? 39   GLU G H    1 
ATOM   48951 H  HA   . GLU F 6  39   ? 80.80331  76.52965  117.34119 1.000 119.85787 ? 39   GLU G HA   1 
ATOM   48952 H  HB2  . GLU F 6  39   ? 78.59678  77.27212  117.39062 1.000 123.67445 ? 39   GLU G HB2  1 
ATOM   48953 H  HB3  . GLU F 6  39   ? 79.08703  78.77404  117.26002 1.000 126.06364 ? 39   GLU G HB3  1 
ATOM   48954 H  HG2  . GLU F 6  39   ? 79.64586  76.96490  115.19603 1.000 128.95154 ? 39   GLU G HG2  1 
ATOM   48955 H  HG3  . GLU F 6  39   ? 78.23014  77.68529  115.24580 1.000 130.41784 ? 39   GLU G HG3  1 
ATOM   48956 N  N    . ILE F 6  40   ? 82.61632  77.68736  116.18983 1.000 113.76815 ? 40   ILE G N    1 
ATOM   48957 C  CA   . ILE F 6  40   ? 83.73529  78.36896  115.55363 1.000 115.08000 ? 40   ILE G CA   1 
ATOM   48958 C  C    . ILE F 6  40   ? 83.82888  77.88921  114.11344 1.000 121.69557 ? 40   ILE G C    1 
ATOM   48959 O  O    . ILE F 6  40   ? 83.82544  76.68064  113.85634 1.000 125.02792 ? 40   ILE G O    1 
ATOM   48960 C  CB   . ILE F 6  40   ? 85.05660  78.11019  116.30177 1.000 109.13404 ? 40   ILE G CB   1 
ATOM   48961 C  CG1  . ILE F 6  40   ? 84.92271  78.54371  117.76277 1.000 102.91860 ? 40   ILE G CG1  1 
ATOM   48962 C  CG2  . ILE F 6  40   ? 86.20606  78.84816  115.62791 1.000 113.95361 ? 40   ILE G CG2  1 
ATOM   48963 C  CD1  . ILE F 6  40   ? 86.13233  78.23760  118.60537 1.000 103.69714 ? 40   ILE G CD1  1 
ATOM   48964 H  H    . ILE F 6  40   ? 82.57935  76.84764  116.00774 1.000 116.85809 ? 40   ILE G H    1 
ATOM   48965 H  HA   . ILE F 6  40   ? 83.57054  79.32484  115.54656 1.000 117.16214 ? 40   ILE G HA   1 
ATOM   48966 H  HB   . ILE F 6  40   ? 85.24431  77.15879  116.27729 1.000 111.17448 ? 40   ILE G HB   1 
ATOM   48967 H  HG12 . ILE F 6  40   ? 84.77536  79.50194  117.79188 1.000 107.60582 ? 40   ILE G HG12 1 
ATOM   48968 H  HG13 . ILE F 6  40   ? 84.16859  78.08281  118.16075 1.000 106.96478 ? 40   ILE G HG13 1 
ATOM   48969 H  HG21 . ILE F 6  40   ? 87.02101  78.69685  116.13106 1.000 113.62905 ? 40   ILE G HG21 1 
ATOM   48970 H  HG22 . ILE F 6  40   ? 86.31721  78.51404  114.72440 1.000 112.77391 ? 40   ILE G HG22 1 
ATOM   48971 H  HG23 . ILE F 6  40   ? 86.00278  79.79645  115.60734 1.000 113.92362 ? 40   ILE G HG23 1 
ATOM   48972 H  HD11 . ILE F 6  40   ? 85.90155  78.35138  119.54060 1.000 100.45252 ? 40   ILE G HD11 1 
ATOM   48973 H  HD12 . ILE F 6  40   ? 86.40650  77.32167  118.44103 1.000 100.04627 ? 40   ILE G HD12 1 
ATOM   48974 H  HD13 . ILE F 6  40   ? 86.84875  78.84550  118.36466 1.000 103.46917 ? 40   ILE G HD13 1 
ATOM   48975 N  N    . SER F 6  41   ? 83.91417  78.83446  113.17867 1.000 123.61671 ? 41   SER G N    1 
ATOM   48976 C  CA   . SER F 6  41   ? 84.04586  78.52059  111.75655 1.000 124.55877 ? 41   SER G CA   1 
ATOM   48977 C  C    . SER F 6  41   ? 82.91150  77.61564  111.28135 1.000 127.57682 ? 41   SER G C    1 
ATOM   48978 O  O    . SER F 6  41   ? 83.10703  76.72774  110.44947 1.000 125.96728 ? 41   SER G O    1 
ATOM   48979 C  CB   . SER F 6  41   ? 85.40510  77.88548  111.45965 1.000 118.90524 ? 41   SER G CB   1 
ATOM   48980 O  OG   . SER F 6  41   ? 86.46104  78.76980  111.79106 1.000 115.70044 ? 41   SER G OG   1 
ATOM   48981 H  H    . SER F 6  41   ? 83.89702  79.67807  113.34562 1.000 122.06327 ? 41   SER G H    1 
ATOM   48982 H  HA   . SER F 6  41   ? 83.99292  79.34703  111.25153 1.000 123.79950 ? 41   SER G HA   1 
ATOM   48983 H  HB2  . SER F 6  41   ? 85.49709  77.07426  111.98320 1.000 119.83473 ? 41   SER G HB2  1 
ATOM   48984 H  HB3  . SER F 6  41   ? 85.45578  77.67650  110.51386 1.000 119.95041 ? 41   SER G HB3  1 
ATOM   48985 H  HG   . SER F 6  41   ? 87.20075  78.41319  111.61313 1.000 117.53221 ? 41   SER G HG   1 
ATOM   48986 N  N    . GLY F 6  42   ? 81.71359  77.84270  111.81394 1.000 131.62404 ? 42   GLY G N    1 
ATOM   48987 C  CA   . GLY F 6  42   ? 80.53501  77.13750  111.35438 1.000 138.63373 ? 42   GLY G CA   1 
ATOM   48988 C  C    . GLY F 6  42   ? 80.33487  75.75128  111.92273 1.000 140.38423 ? 42   GLY G C    1 
ATOM   48989 O  O    . GLY F 6  42   ? 79.42231  75.04701  111.47630 1.000 145.04787 ? 42   GLY G O    1 
ATOM   48990 H  H    . GLY F 6  42   ? 81.56174  78.40615  112.44562 1.000 129.54312 ? 42   GLY G H    1 
ATOM   48991 H  HA2  . GLY F 6  42   ? 79.75093  77.66429  111.57454 1.000 137.07489 ? 42   GLY G HA2  1 
ATOM   48992 H  HA3  . GLY F 6  42   ? 80.57804  77.05714  110.38864 1.000 137.05788 ? 42   GLY G HA3  1 
ATOM   48993 N  N    . LYS F 6  43   ? 81.14675  75.33332  112.89101 1.000 133.09953 ? 43   LYS G N    1 
ATOM   48994 C  CA   . LYS F 6  43   ? 81.03896  74.00133  113.46722 1.000 126.46181 ? 43   LYS G CA   1 
ATOM   48995 C  C    . LYS F 6  43   ? 81.19173  74.09626  114.97631 1.000 121.36411 ? 43   LYS G C    1 
ATOM   48996 O  O    . LYS F 6  43   ? 81.73557  75.06847  115.50462 1.000 121.75973 ? 43   LYS G O    1 
ATOM   48997 C  CB   . LYS F 6  43   ? 82.09142  73.04932  112.88433 1.000 120.83298 ? 43   LYS G CB   1 
ATOM   48998 C  CG   . LYS F 6  43   ? 83.51499  73.56885  112.97670 1.000 121.48371 ? 43   LYS G CG   1 
ATOM   48999 C  CD   . LYS F 6  43   ? 84.49273  72.62382  112.30575 1.000 123.88151 ? 43   LYS G CD   1 
ATOM   49000 C  CE   . LYS F 6  43   ? 85.91130  73.15860  112.36950 1.000 124.51931 ? 43   LYS G CE   1 
ATOM   49001 N  NZ   . LYS F 6  43   ? 86.88061  72.24561  111.70624 1.000 119.97036 ? 43   LYS G NZ   1 
ATOM   49002 H  H    . LYS F 6  43   ? 81.77380  75.81067  113.23520 1.000 128.74547 ? 43   LYS G H    1 
ATOM   49003 H  HA   . LYS F 6  43   ? 80.16149  73.63654  113.27468 1.000 128.44275 ? 43   LYS G HA   1 
ATOM   49004 H  HB2  . LYS F 6  43   ? 82.05197  72.20746  113.36437 1.000 121.52578 ? 43   LYS G HB2  1 
ATOM   49005 H  HB3  . LYS F 6  43   ? 81.89201  72.90208  111.94641 1.000 125.13253 ? 43   LYS G HB3  1 
ATOM   49006 H  HG2  . LYS F 6  43   ? 83.57275  74.42924  112.53248 1.000 124.24342 ? 43   LYS G HG2  1 
ATOM   49007 H  HG3  . LYS F 6  43   ? 83.76612  73.65442  113.90959 1.000 123.44809 ? 43   LYS G HG3  1 
ATOM   49008 H  HD2  . LYS F 6  43   ? 84.47014  71.76521  112.75624 1.000 122.83353 ? 43   LYS G HD2  1 
ATOM   49009 H  HD3  . LYS F 6  43   ? 84.24898  72.52043  111.37251 1.000 124.58196 ? 43   LYS G HD3  1 
ATOM   49010 H  HE2  . LYS F 6  43   ? 85.94849  74.01718  111.91955 1.000 124.29564 ? 43   LYS G HE2  1 
ATOM   49011 H  HE3  . LYS F 6  43   ? 86.17378  73.25598  113.29815 1.000 123.45377 ? 43   LYS G HE3  1 
ATOM   49012 H  HZ1  . LYS F 6  43   ? 87.70328  72.57951  111.76753 1.000 119.79273 ? 43   LYS G HZ1  1 
ATOM   49013 H  HZ2  . LYS F 6  43   ? 86.86266  71.44656  112.09761 1.000 118.53246 ? 43   LYS G HZ2  1 
ATOM   49014 H  HZ3  . LYS F 6  43   ? 86.67019  72.15135  110.84656 1.000 122.42596 ? 43   LYS G HZ3  1 
ATOM   49015 N  N    . MET F 6  44   ? 80.69580  73.07370  115.66917 1.000 121.80106 ? 44   MET G N    1 
ATOM   49016 C  CA   . MET F 6  44   ? 80.79903  72.99254  117.11827 1.000 120.48707 ? 44   MET G CA   1 
ATOM   49017 C  C    . MET F 6  44   ? 81.47890  71.68768  117.50634 1.000 116.94849 ? 44   MET G C    1 
ATOM   49018 O  O    . MET F 6  44   ? 81.36822  70.68135  116.80419 1.000 120.74026 ? 44   MET G O    1 
ATOM   49019 C  CB   . MET F 6  44   ? 79.41970  73.08085  117.78041 1.000 122.26681 ? 44   MET G CB   1 
ATOM   49020 C  CG   . MET F 6  44   ? 79.45730  73.05267  119.29860 1.000 117.90988 ? 44   MET G CG   1 
ATOM   49021 S  SD   . MET F 6  44   ? 77.81764  73.12166  120.04617 1.000 141.63511 ? 44   MET G SD   1 
ATOM   49022 C  CE   . MET F 6  44   ? 77.27567  74.75156  119.54426 1.000 133.90668 ? 44   MET G CE   1 
ATOM   49023 H  H    . MET F 6  44   ? 80.28798  72.40531  115.31319 1.000 122.64995 ? 44   MET G H    1 
ATOM   49024 H  HA   . MET F 6  44   ? 81.33358  73.73381  117.44184 1.000 121.09741 ? 44   MET G HA   1 
ATOM   49025 H  HB2  . MET F 6  44   ? 79.00070  73.91262  117.50947 1.000 122.27588 ? 44   MET G HB2  1 
ATOM   49026 H  HB3  . MET F 6  44   ? 78.88146  72.33048  117.48309 1.000 122.48199 ? 44   MET G HB3  1 
ATOM   49027 H  HG2  . MET F 6  44   ? 79.87821  72.22999  119.59192 1.000 117.36254 ? 44   MET G HG2  1 
ATOM   49028 H  HG3  . MET F 6  44   ? 79.96423  73.81647  119.61566 1.000 115.02209 ? 44   MET G HG3  1 
ATOM   49029 H  HE1  . MET F 6  44   ? 76.40868  74.93083  119.94048 1.000 129.70293 ? 44   MET G HE1  1 
ATOM   49030 H  HE2  . MET F 6  44   ? 77.92165  75.40668  119.85155 1.000 122.76439 ? 44   MET G HE2  1 
ATOM   49031 H  HE3  . MET F 6  44   ? 77.20979  74.78029  118.57735 1.000 127.85391 ? 44   MET G HE3  1 
ATOM   49032 N  N    . ALA F 6  45   ? 82.19287  71.71397  118.62605 1.000 105.84353 ? 45   ALA G N    1 
ATOM   49033 C  CA   . ALA F 6  45   ? 82.91204  70.55016  119.13865 1.000 98.06763  ? 45   ALA G CA   1 
ATOM   49034 C  C    . ALA F 6  45   ? 82.09441  69.98856  120.29684 1.000 96.84815  ? 45   ALA G C    1 
ATOM   49035 O  O    . ALA F 6  45   ? 82.23246  70.42100  121.44009 1.000 93.81768  ? 45   ALA G O    1 
ATOM   49036 C  CB   . ALA F 6  45   ? 84.32234  70.92434  119.57306 1.000 91.24125  ? 45   ALA G CB   1 
ATOM   49037 H  H    . ALA F 6  45   ? 82.27811  72.41242  119.12040 1.000 106.77872 ? 45   ALA G H    1 
ATOM   49038 H  HA   . ALA F 6  45   ? 82.97310  69.87310  118.44695 1.000 101.86697 ? 45   ALA G HA   1 
ATOM   49039 H  HB1  . ALA F 6  45   ? 84.76828  70.13147  119.90975 1.000 94.72653  ? 45   ALA G HB1  1 
ATOM   49040 H  HB2  . ALA F 6  45   ? 84.80557  71.27633  118.80908 1.000 92.32322  ? 45   ALA G HB2  1 
ATOM   49041 H  HB3  . ALA F 6  45   ? 84.27032  71.59644  120.27054 1.000 91.48212  ? 45   ALA G HB3  1 
ATOM   49042 N  N    . LYS F 6  46   ? 81.24305  69.00796  119.99334 1.000 103.27512 ? 46   LYS G N    1 
ATOM   49043 C  CA   . LYS F 6  46   ? 80.28856  68.53387  120.98799 1.000 104.85311 ? 46   LYS G CA   1 
ATOM   49044 C  C    . LYS F 6  46   ? 80.95604  67.67475  122.05493 1.000 100.01373 ? 46   LYS G C    1 
ATOM   49045 O  O    . LYS F 6  46   ? 80.50972  67.66589  123.20714 1.000 97.46923  ? 46   LYS G O    1 
ATOM   49046 C  CB   . LYS F 6  46   ? 79.17413  67.75532  120.29350 1.000 108.68877 ? 46   LYS G CB   1 
ATOM   49047 C  CG   . LYS F 6  46   ? 77.88605  67.66927  121.08497 1.000 112.21995 ? 46   LYS G CG   1 
ATOM   49048 C  CD   . LYS F 6  46   ? 76.76679  67.09239  120.23628 1.000 121.15037 ? 46   LYS G CD   1 
ATOM   49049 C  CE   . LYS F 6  46   ? 75.46682  66.99505  121.01435 1.000 131.43656 ? 46   LYS G CE   1 
ATOM   49050 N  NZ   . LYS F 6  46   ? 74.37171  66.40600  120.19539 1.000 138.10205 ? 46   LYS G NZ   1 
ATOM   49051 H  H    . LYS F 6  46   ? 81.19922  68.60918  119.23243 1.000 103.72069 ? 46   LYS G H    1 
ATOM   49052 H  HA   . LYS F 6  46   ? 79.88829  69.29966  121.42874 1.000 104.16030 ? 46   LYS G HA   1 
ATOM   49053 H  HB2  . LYS F 6  46   ? 78.97292  68.18767  119.44867 1.000 108.92613 ? 46   LYS G HB2  1 
ATOM   49054 H  HB3  . LYS F 6  46   ? 79.48264  66.84988  120.13207 1.000 107.94020 ? 46   LYS G HB3  1 
ATOM   49055 H  HG2  . LYS F 6  46   ? 78.01829  67.09026  121.85180 1.000 111.59688 ? 46   LYS G HG2  1 
ATOM   49056 H  HG3  . LYS F 6  46   ? 77.62517  68.55786  121.37314 1.000 110.89421 ? 46   LYS G HG3  1 
ATOM   49057 H  HD2  . LYS F 6  46   ? 76.61890  67.66739  119.46924 1.000 119.71483 ? 46   LYS G HD2  1 
ATOM   49058 H  HD3  . LYS F 6  46   ? 77.01368  66.20086  119.94443 1.000 119.69583 ? 46   LYS G HD3  1 
ATOM   49059 H  HE2  . LYS F 6  46   ? 75.60168  66.42907  121.79052 1.000 128.59060 ? 46   LYS G HE2  1 
ATOM   49060 H  HE3  . LYS F 6  46   ? 75.19323  67.88341  121.29130 1.000 128.12187 ? 46   LYS G HE3  1 
ATOM   49061 H  HZ1  . LYS F 6  46   ? 73.62574  66.35342  120.67797 1.000 136.82690 ? 46   LYS G HZ1  1 
ATOM   49062 H  HZ2  . LYS F 6  46   ? 74.21883  66.91420  119.48093 1.000 133.78596 ? 46   LYS G HZ2  1 
ATOM   49063 H  HZ3  . LYS F 6  46   ? 74.59951  65.58894  119.92561 1.000 136.02737 ? 46   LYS G HZ3  1 
ATOM   49064 N  N    . LYS F 6  47   ? 82.01363  66.94934  121.69888 1.000 96.01718  ? 47   LYS G N    1 
ATOM   49065 C  CA   . LYS F 6  47   ? 82.71792  66.08697  122.63891 1.000 95.49648  ? 47   LYS G CA   1 
ATOM   49066 C  C    . LYS F 6  47   ? 84.21389  66.20348  122.39836 1.000 99.69707  ? 47   LYS G C    1 
ATOM   49067 O  O    . LYS F 6  47   ? 84.66561  66.13224  121.25175 1.000 102.37947 ? 47   LYS G O    1 
ATOM   49068 C  CB   . LYS F 6  47   ? 82.27271  64.62892  122.48868 1.000 97.75413  ? 47   LYS G CB   1 
ATOM   49069 C  CG   . LYS F 6  47   ? 83.01014  63.65679  123.39211 1.000 103.23698 ? 47   LYS G CG   1 
ATOM   49070 C  CD   . LYS F 6  47   ? 82.57767  62.22851  123.12473 1.000 114.38119 ? 47   LYS G CD   1 
ATOM   49071 C  CE   . LYS F 6  47   ? 83.34854  61.24252  123.98568 1.000 120.48609 ? 47   LYS G CE   1 
ATOM   49072 N  NZ   . LYS F 6  47   ? 84.80775  61.25176  123.68658 1.000 117.31386 ? 47   LYS G NZ   1 
ATOM   49073 H  H    . LYS F 6  47   ? 82.34640  66.94071  120.90581 1.000 98.20244  ? 47   LYS G H    1 
ATOM   49074 H  HA   . LYS F 6  47   ? 82.53049  66.37335  123.54633 1.000 96.18654  ? 47   LYS G HA   1 
ATOM   49075 H  HB2  . LYS F 6  47   ? 81.32748  64.56805  122.69754 1.000 99.84030  ? 47   LYS G HB2  1 
ATOM   49076 H  HB3  . LYS F 6  47   ? 82.42396  64.35046  121.57221 1.000 99.12175  ? 47   LYS G HB3  1 
ATOM   49077 H  HG2  . LYS F 6  47   ? 83.96368  63.71674  123.22695 1.000 104.08689 ? 47   LYS G HG2  1 
ATOM   49078 H  HG3  . LYS F 6  47   ? 82.81430  63.86682  124.31855 1.000 103.18836 ? 47   LYS G HG3  1 
ATOM   49079 H  HD2  . LYS F 6  47   ? 81.63356  62.13648  123.32706 1.000 113.01418 ? 47   LYS G HD2  1 
ATOM   49080 H  HD3  . LYS F 6  47   ? 82.74396  62.01333  122.19351 1.000 111.95300 ? 47   LYS G HD3  1 
ATOM   49081 H  HE2  . LYS F 6  47   ? 83.23062  61.47665  124.91951 1.000 117.54454 ? 47   LYS G HE2  1 
ATOM   49082 H  HE3  . LYS F 6  47   ? 83.01282  60.34745  123.82091 1.000 118.75275 ? 47   LYS G HE3  1 
ATOM   49083 H  HZ1  . LYS F 6  47   ? 85.14921  62.05524  123.85921 1.000 115.51144 ? 47   LYS G HZ1  1 
ATOM   49084 H  HZ2  . LYS F 6  47   ? 85.22447  60.64674  124.18899 1.000 117.61000 ? 47   LYS G HZ2  1 
ATOM   49085 H  HZ3  . LYS F 6  47   ? 84.94367  61.05782  122.82860 1.000 117.62597 ? 47   LYS G HZ3  1 
ATOM   49086 N  N    . ILE F 6  48   ? 84.97729  66.36880  123.47683 1.000 89.45676  ? 48   ILE G N    1 
ATOM   49087 C  CA   . ILE F 6  48   ? 86.42382  66.53177  123.40401 1.000 81.75227  ? 48   ILE G CA   1 
ATOM   49088 C  C    . ILE F 6  48   ? 87.07571  65.50118  124.31141 1.000 83.73907  ? 48   ILE G C    1 
ATOM   49089 O  O    . ILE F 6  48   ? 86.74659  65.41532  125.49898 1.000 86.58181  ? 48   ILE G O    1 
ATOM   49090 C  CB   . ILE F 6  48   ? 86.86036  67.95250  123.80428 1.000 71.52182  ? 48   ILE G CB   1 
ATOM   49091 C  CG1  . ILE F 6  48   ? 86.20969  68.97881  122.87846 1.000 77.31188  ? 48   ILE G CG1  1 
ATOM   49092 C  CG2  . ILE F 6  48   ? 88.37456  68.07318  123.75292 1.000 78.63482  ? 48   ILE G CG2  1 
ATOM   49093 C  CD1  . ILE F 6  48   ? 86.56472  70.40620  123.20387 1.000 82.36006  ? 48   ILE G CD1  1 
ATOM   49094 H  H    . ILE F 6  48   ? 84.67109  66.39008  124.28012 1.000 88.65719  ? 48   ILE G H    1 
ATOM   49095 H  HA   . ILE F 6  48   ? 86.72188  66.36771  122.49577 1.000 84.44699  ? 48   ILE G HA   1 
ATOM   49096 H  HB   . ILE F 6  48   ? 86.56561  68.12319  124.71231 1.000 75.05856  ? 48   ILE G HB   1 
ATOM   49097 H  HG12 . ILE F 6  48   ? 86.49387  68.80262  121.96787 1.000 79.82968  ? 48   ILE G HG12 1 
ATOM   49098 H  HG13 . ILE F 6  48   ? 85.24564  68.89298  122.94359 1.000 84.55217  ? 48   ILE G HG13 1 
ATOM   49099 H  HG21 . ILE F 6  48   ? 88.63221  68.98018  123.97782 1.000 76.22716  ? 48   ILE G HG21 1 
ATOM   49100 H  HG22 . ILE F 6  48   ? 88.77021  67.46019  124.39134 1.000 78.67749  ? 48   ILE G HG22 1 
ATOM   49101 H  HG23 . ILE F 6  48   ? 88.67688  67.85743  122.85667 1.000 77.49979  ? 48   ILE G HG23 1 
ATOM   49102 H  HD11 . ILE F 6  48   ? 85.94693  70.99752  122.74603 1.000 82.30271  ? 48   ILE G HD11 1 
ATOM   49103 H  HD12 . ILE F 6  48   ? 86.49824  70.53623  124.16289 1.000 78.87213  ? 48   ILE G HD12 1 
ATOM   49104 H  HD13 . ILE F 6  48   ? 87.47168  70.58206  122.90857 1.000 77.95645  ? 48   ILE G HD13 1 
ATOM   49105 N  N    . GLU F 6  49   ? 88.00595  64.73262  123.75342 1.000 86.07115  ? 49   GLU G N    1 
ATOM   49106 C  CA   . GLU F 6  49   ? 88.76570  63.73143  124.48733 1.000 88.60419  ? 49   GLU G CA   1 
ATOM   49107 C  C    . GLU F 6  49   ? 90.23838  64.10642  124.44834 1.000 91.61091  ? 49   GLU G C    1 
ATOM   49108 O  O    . GLU F 6  49   ? 90.76511  64.45347  123.38668 1.000 95.21882  ? 49   GLU G O    1 
ATOM   49109 C  CB   . GLU F 6  49   ? 88.56136  62.33909  123.88887 1.000 96.47639  ? 49   GLU G CB   1 
ATOM   49110 C  CG   . GLU F 6  49   ? 89.37228  61.24527  124.56380 1.000 108.04179 ? 49   GLU G CG   1 
ATOM   49111 C  CD   . GLU F 6  49   ? 89.30849  59.93256  123.81266 1.000 122.64190 ? 49   GLU G CD   1 
ATOM   49112 O  OE1  . GLU F 6  49   ? 88.39921  59.77264  122.97155 1.000 129.47266 ? 49   GLU G OE1  1 
ATOM   49113 O  OE2  . GLU F 6  49   ? 90.17230  59.06379  124.05634 1.000 123.66017 ? 49   GLU G OE2  1 
ATOM   49114 H  H    . GLU F 6  49   ? 88.22005  64.77672  122.92164 1.000 87.48847  ? 49   GLU G H    1 
ATOM   49115 H  HA   . GLU F 6  49   ? 88.47650  63.71424  125.41285 1.000 90.36199  ? 49   GLU G HA   1 
ATOM   49116 H  HB2  . GLU F 6  49   ? 87.62375  62.10219  123.96447 1.000 100.32164 ? 49   GLU G HB2  1 
ATOM   49117 H  HB3  . GLU F 6  49   ? 88.81859  62.36181  122.95379 1.000 98.04625  ? 49   GLU G HB3  1 
ATOM   49118 H  HG2  . GLU F 6  49   ? 90.30335  61.51093  124.60993 1.000 107.57615 ? 49   GLU G HG2  1 
ATOM   49119 H  HG3  . GLU F 6  49   ? 89.02384  61.09812  125.45685 1.000 108.00891 ? 49   GLU G HG3  1 
ATOM   49120 N  N    . ILE F 6  50   ? 90.89864  64.02853  125.59939 1.000 87.99820  ? 50   ILE G N    1 
ATOM   49121 C  CA   . ILE F 6  50   ? 92.31535  64.34996  125.72321 1.000 87.33549  ? 50   ILE G CA   1 
ATOM   49122 C  C    . ILE F 6  50   ? 93.10432  63.04995  125.66082 1.000 95.34929  ? 50   ILE G C    1 
ATOM   49123 O  O    . ILE F 6  50   ? 92.83187  62.11157  126.41919 1.000 98.01899  ? 50   ILE G O    1 
ATOM   49124 C  CB   . ILE F 6  50   ? 92.59612  65.12112  127.02340 1.000 82.95100  ? 50   ILE G CB   1 
ATOM   49125 C  CG1  . ILE F 6  50   ? 91.73509  66.38691  127.06850 1.000 73.49940  ? 50   ILE G CG1  1 
ATOM   49126 C  CG2  . ILE F 6  50   ? 94.07000  65.47768  127.12229 1.000 80.30538  ? 50   ILE G CG2  1 
ATOM   49127 C  CD1  . ILE F 6  50   ? 91.85512  67.17209  128.34773 1.000 72.44622  ? 50   ILE G CD1  1 
ATOM   49128 H  H    . ILE F 6  50   ? 90.53732  63.78620  126.34134 1.000 89.04218  ? 50   ILE G H    1 
ATOM   49129 H  HA   . ILE F 6  50   ? 92.58581  64.90521  124.97583 1.000 87.29682  ? 50   ILE G HA   1 
ATOM   49130 H  HB   . ILE F 6  50   ? 92.36046  64.55763  127.77691 1.000 84.57677  ? 50   ILE G HB   1 
ATOM   49131 H  HG12 . ILE F 6  50   ? 92.00033  66.96968  126.34021 1.000 74.65088  ? 50   ILE G HG12 1 
ATOM   49132 H  HG13 . ILE F 6  50   ? 90.80326  66.13873  126.96605 1.000 78.56928  ? 50   ILE G HG13 1 
ATOM   49133 H  HG21 . ILE F 6  50   ? 94.22248  65.98627  127.93348 1.000 78.50927  ? 50   ILE G HG21 1 
ATOM   49134 H  HG22 . ILE F 6  50   ? 94.59448  64.66237  127.14685 1.000 80.81182  ? 50   ILE G HG22 1 
ATOM   49135 H  HG23 . ILE F 6  50   ? 94.31796  66.00725  126.34833 1.000 80.80658  ? 50   ILE G HG23 1 
ATOM   49136 H  HD11 . ILE F 6  50   ? 91.16272  67.85118  128.36682 1.000 70.18223  ? 50   ILE G HD11 1 
ATOM   49137 H  HD12 . ILE F 6  50   ? 91.74674  66.56763  129.09858 1.000 76.34613  ? 50   ILE G HD12 1 
ATOM   49138 H  HD13 . ILE F 6  50   ? 92.72946  67.59024  128.38268 1.000 70.47057  ? 50   ILE G HD13 1 
ATOM   49139 N  N    . ARG F 6  51   ? 94.08972  62.99971  124.76198 1.000 94.51370  ? 51   ARG G N    1 
ATOM   49140 C  CA   . ARG F 6  51   ? 94.70751  61.72866  124.39390 1.000 99.23133  ? 51   ARG G CA   1 
ATOM   49141 C  C    . ARG F 6  51   ? 95.27655  61.00554  125.60821 1.000 108.61453 ? 51   ARG G C    1 
ATOM   49142 O  O    . ARG F 6  51   ? 94.98654  59.82509  125.83177 1.000 113.85951 ? 51   ARG G O    1 
ATOM   49143 C  CB   . ARG F 6  51   ? 95.79888  61.96942  123.35327 1.000 99.05898  ? 51   ARG G CB   1 
ATOM   49144 C  CG   . ARG F 6  51   ? 95.29201  62.58067  122.06080 1.000 97.71288  ? 51   ARG G CG   1 
ATOM   49145 C  CD   . ARG F 6  51   ? 94.52167  61.57253  121.23240 1.000 101.84240 ? 51   ARG G CD   1 
ATOM   49146 N  NE   . ARG F 6  51   ? 95.38704  60.51573  120.72307 1.000 103.31550 ? 51   ARG G NE   1 
ATOM   49147 C  CZ   . ARG F 6  51   ? 96.07513  60.58754  119.59169 1.000 102.17730 ? 51   ARG G CZ   1 
ATOM   49148 N  NH1  . ARG F 6  51   ? 96.02950  61.66122  118.81927 1.000 97.97410  ? 51   ARG G NH1  1 
ATOM   49149 N  NH2  . ARG F 6  51   ? 96.82906  59.55547  119.22516 1.000 101.69216 ? 51   ARG G NH2  1 
ATOM   49150 H  H    . ARG F 6  51   ? 94.41571  63.68391  124.35527 1.000 93.99963  ? 51   ARG G H    1 
ATOM   49151 H  HA   . ARG F 6  51   ? 94.03414  61.15520  123.99667 1.000 100.58072 ? 51   ARG G HA   1 
ATOM   49152 H  HB2  . ARG F 6  51   ? 96.45994  62.57277  123.72742 1.000 101.00673 ? 51   ARG G HB2  1 
ATOM   49153 H  HB3  . ARG F 6  51   ? 96.21515  61.12161  123.13490 1.000 99.68629  ? 51   ARG G HB3  1 
ATOM   49154 H  HG2  . ARG F 6  51   ? 94.70114  63.32258  122.26371 1.000 97.84112  ? 51   ARG G HG2  1 
ATOM   49155 H  HG3  . ARG F 6  51   ? 96.04774  62.88841  121.53623 1.000 101.13398 ? 51   ARG G HG3  1 
ATOM   49156 H  HD2  . ARG F 6  51   ? 93.83823  61.16139  121.78365 1.000 102.21917 ? 51   ARG G HD2  1 
ATOM   49157 H  HD3  . ARG F 6  51   ? 94.11069  62.02401  120.47896 1.000 102.64698 ? 51   ARG G HD3  1 
ATOM   49158 H  HE   . ARG F 6  51   ? 95.46347  59.79961  121.19311 1.000 101.96534 ? 51   ARG G HE   1 
ATOM   49159 H  HH11 . ARG F 6  51   ? 95.54711  62.33641  119.04288 1.000 98.27050  ? 51   ARG G HH11 1 
ATOM   49160 H  HH12 . ARG F 6  51   ? 96.48535  61.68377  118.09033 1.000 99.36818  ? 51   ARG G HH12 1 
ATOM   49161 H  HH21 . ARG F 6  51   ? 96.86624  58.85261  119.71926 1.000 100.50480 ? 51   ARG G HH21 1 
ATOM   49162 H  HH22 . ARG F 6  51   ? 97.27992  59.59096  118.49359 1.000 101.89000 ? 51   ARG G HH22 1 
ATOM   49163 N  N    . GLU F 6  52   ? 96.09835  61.68942  126.39757 1.000 112.05983 ? 52   GLU G N    1 
ATOM   49164 C  CA   . GLU F 6  52   ? 96.73448  61.12501  127.58457 1.000 118.61073 ? 52   GLU G CA   1 
ATOM   49165 C  C    . GLU F 6  52   ? 97.67277  59.96763  127.26305 1.000 113.85524 ? 52   GLU G C    1 
ATOM   49166 O  O    . GLU F 6  52   ? 98.08806  59.24573  128.17670 1.000 110.17782 ? 52   GLU G O    1 
ATOM   49167 C  CB   . GLU F 6  52   ? 95.69149  60.65736  128.60873 1.000 120.92376 ? 52   GLU G CB   1 
ATOM   49168 C  CG   . GLU F 6  52   ? 94.85319  61.77088  129.20793 1.000 122.51676 ? 52   GLU G CG   1 
ATOM   49169 C  CD   . GLU F 6  52   ? 95.59475  62.54463  130.27817 1.000 128.84699 ? 52   GLU G CD   1 
ATOM   49170 O  OE1  . GLU F 6  52   ? 96.83926  62.45612  130.32307 1.000 123.84982 ? 52   GLU G OE1  1 
ATOM   49171 O  OE2  . GLU F 6  52   ? 94.93205  63.23519  131.08015 1.000 126.31262 ? 52   GLU G OE2  1 
ATOM   49172 H  H    . GLU F 6  52   ? 96.30969  62.51187  126.26108 1.000 108.18265 ? 52   GLU G H    1 
ATOM   49173 H  HA   . GLU F 6  52   ? 97.26569  61.81938  128.00433 1.000 115.57147 ? 52   GLU G HA   1 
ATOM   49174 H  HB2  . GLU F 6  52   ? 95.08766  60.02953  128.18360 1.000 117.40387 ? 52   GLU G HB2  1 
ATOM   49175 H  HB3  . GLU F 6  52   ? 96.15385  60.21794  129.33943 1.000 117.92501 ? 52   GLU G HB3  1 
ATOM   49176 H  HG2  . GLU F 6  52   ? 94.60341  62.39211  128.50599 1.000 113.74571 ? 52   GLU G HG2  1 
ATOM   49177 H  HG3  . GLU F 6  52   ? 94.05848  61.38706  129.61045 1.000 117.91169 ? 52   GLU G HG3  1 
ATOM   49178 N  N    . ASP F 6  53   ? 98.02041  59.76340  125.98761 1.000 111.54639 ? 53   ASP G N    1 
ATOM   49179 C  CA   . ASP F 6  53   ? 98.89822  58.65817  125.61998 1.000 109.99256 ? 53   ASP G CA   1 
ATOM   49180 C  C    . ASP F 6  53   ? 99.92162  59.05066  124.55929 1.000 111.20350 ? 53   ASP G C    1 
ATOM   49181 O  O    . ASP F 6  53   ? 100.52916 58.16618  123.94527 1.000 110.74379 ? 53   ASP G O    1 
ATOM   49182 C  CB   . ASP F 6  53   ? 98.08677  57.46725  125.11127 1.000 113.38603 ? 53   ASP G CB   1 
ATOM   49183 C  CG   . ASP F 6  53   ? 97.28204  57.80126  123.87638 1.000 116.11869 ? 53   ASP G CG   1 
ATOM   49184 O  OD1  . ASP F 6  53   ? 96.60862  58.85131  123.87541 1.000 115.88536 ? 53   ASP G OD1  1 
ATOM   49185 O  OD2  . ASP F 6  53   ? 97.32950  57.02102  122.90314 1.000 119.63692 ? 53   ASP G OD2  1 
ATOM   49186 H  H    . ASP F 6  53   ? 97.76342  60.24783  125.32543 1.000 111.02866 ? 53   ASP G H    1 
ATOM   49187 H  HA   . ASP F 6  53   ? 99.38836  58.36835  126.40498 1.000 110.85476 ? 53   ASP G HA   1 
ATOM   49188 H  HB2  . ASP F 6  53   ? 98.69232  56.74278  124.88877 1.000 112.98897 ? 53   ASP G HB2  1 
ATOM   49189 H  HB3  . ASP F 6  53   ? 97.47018  57.18469  125.80466 1.000 113.77032 ? 53   ASP G HB3  1 
ATOM   49190 N  N    . VAL F 6  54   ? 100.12552 60.34582  124.32101 1.000 112.39862 ? 54   VAL G N    1 
ATOM   49191 C  CA   . VAL F 6  54   ? 101.10925 60.82087  123.36006 1.000 107.86466 ? 54   VAL G CA   1 
ATOM   49192 C  C    . VAL F 6  54   ? 101.94420 61.90964  124.01664 1.000 105.91452 ? 54   VAL G C    1 
ATOM   49193 O  O    . VAL F 6  54   ? 101.55300 62.50923  125.01963 1.000 108.78116 ? 54   VAL G O    1 
ATOM   49194 C  CB   . VAL F 6  54   ? 100.45830 61.34929  122.06553 1.000 100.61904 ? 54   VAL G CB   1 
ATOM   49195 C  CG1  . VAL F 6  54   ? 99.88470  60.20132  121.25847 1.000 104.14184 ? 54   VAL G CG1  1 
ATOM   49196 C  CG2  . VAL F 6  54   ? 99.37838  62.36311  122.39025 1.000 97.89332  ? 54   VAL G CG2  1 
ATOM   49197 H  H    . VAL F 6  54   ? 99.69565  60.97912  124.71286 1.000 110.03327 ? 54   VAL G H    1 
ATOM   49198 H  HA   . VAL F 6  54   ? 101.70257 60.09177  123.12142 1.000 107.98760 ? 54   VAL G HA   1 
ATOM   49199 H  HB   . VAL F 6  54   ? 101.13404 61.78959  121.52666 1.000 101.82771 ? 54   VAL G HB   1 
ATOM   49200 H  HG11 . VAL F 6  54   ? 99.47253  60.55595  120.45517 1.000 104.66837 ? 54   VAL G HG11 1 
ATOM   49201 H  HG12 . VAL F 6  54   ? 100.60208 59.59287  121.02163 1.000 105.08579 ? 54   VAL G HG12 1 
ATOM   49202 H  HG13 . VAL F 6  54   ? 99.22159  59.73924  121.79468 1.000 105.52463 ? 54   VAL G HG13 1 
ATOM   49203 H  HG21 . VAL F 6  54   ? 99.02315  62.71914  121.56076 1.000 100.98025 ? 54   VAL G HG21 1 
ATOM   49204 H  HG22 . VAL F 6  54   ? 98.67182  61.92470  122.88971 1.000 103.15697 ? 54   VAL G HG22 1 
ATOM   49205 H  HG23 . VAL F 6  54   ? 99.76257  63.08002  122.91854 1.000 100.45643 ? 54   VAL G HG23 1 
ATOM   49206 N  N    . GLU F 6  55   ? 103.11358 62.15484  123.43490 1.000 102.89611 ? 55   GLU G N    1 
ATOM   49207 C  CA   . GLU F 6  55   ? 104.02330 63.15615  123.97143 1.000 101.01903 ? 55   GLU G CA   1 
ATOM   49208 C  C    . GLU F 6  55   ? 103.40113 64.54208  123.86693 1.000 93.67132  ? 55   GLU G C    1 
ATOM   49209 O  O    . GLU F 6  55   ? 102.85608 64.91280  122.82369 1.000 95.51508  ? 55   GLU G O    1 
ATOM   49210 C  CB   . GLU F 6  55   ? 105.35124 63.10955  123.21680 1.000 106.98029 ? 55   GLU G CB   1 
ATOM   49211 C  CG   . GLU F 6  55   ? 106.40147 64.09217  123.70907 1.000 109.05234 ? 55   GLU G CG   1 
ATOM   49212 C  CD   . GLU F 6  55   ? 106.87722 63.78923  125.11344 1.000 117.29143 ? 55   GLU G CD   1 
ATOM   49213 O  OE1  . GLU F 6  55   ? 106.45033 62.76246  125.68089 1.000 119.85234 ? 55   GLU G OE1  1 
ATOM   49214 O  OE2  . GLU F 6  55   ? 107.68144 64.57980  125.64977 1.000 120.81105 ? 55   GLU G OE2  1 
ATOM   49215 H  H    . GLU F 6  55   ? 103.40185 61.75574  122.72986 1.000 103.83034 ? 55   GLU G H    1 
ATOM   49216 H  HA   . GLU F 6  55   ? 104.19182 62.96716  124.90741 1.000 104.22154 ? 55   GLU G HA   1 
ATOM   49217 H  HB2  . GLU F 6  55   ? 105.72262 62.21758  123.30050 1.000 108.31187 ? 55   GLU G HB2  1 
ATOM   49218 H  HB3  . GLU F 6  55   ? 105.18237 63.30541  122.28200 1.000 106.45487 ? 55   GLU G HB3  1 
ATOM   49219 H  HG2  . GLU F 6  55   ? 107.17079 64.05026  123.11960 1.000 109.77687 ? 55   GLU G HG2  1 
ATOM   49220 H  HG3  . GLU F 6  55   ? 106.03115 64.98846  123.70412 1.000 109.98918 ? 55   GLU G HG3  1 
ATOM   49221 N  N    . LEU F 6  56   ? 103.47722 65.30189  124.94863 1.000 82.17511  ? 56   LEU G N    1 
ATOM   49222 C  CA   . LEU F 6  56   ? 103.01160 66.68314  124.93238 1.000 76.27326  ? 56   LEU G CA   1 
ATOM   49223 C  C    . LEU F 6  56   ? 104.07928 67.57903  124.30707 1.000 80.12491  ? 56   LEU G C    1 
ATOM   49224 O  O    . LEU F 6  56   ? 105.24892 67.49428  124.69240 1.000 85.79651  ? 56   LEU G O    1 
ATOM   49225 C  CB   . LEU F 6  56   ? 102.69245 67.15358  126.34801 1.000 69.65403  ? 56   LEU G CB   1 
ATOM   49226 C  CG   . LEU F 6  56   ? 102.08255 68.54929  126.47926 1.000 65.79860  ? 56   LEU G CG   1 
ATOM   49227 C  CD1  . LEU F 6  56   ? 100.68436 68.58004  125.89442 1.000 67.48009  ? 56   LEU G CD1  1 
ATOM   49228 C  CD2  . LEU F 6  56   ? 102.05892 68.98598  127.92835 1.000 61.49488  ? 56   LEU G CD2  1 
ATOM   49229 H  H    . LEU F 6  56   ? 103.79496 65.04413  125.70511 1.000 86.77241  ? 56   LEU G H    1 
ATOM   49230 H  HA   . LEU F 6  56   ? 102.19684 66.72888  124.41373 1.000 78.74516  ? 56   LEU G HA   1 
ATOM   49231 H  HB2  . LEU F 6  56   ? 102.06223 66.52828  126.73845 1.000 71.91811  ? 56   LEU G HB2  1 
ATOM   49232 H  HB3  . LEU F 6  56   ? 103.51313 67.14683  126.86472 1.000 73.16714  ? 56   LEU G HB3  1 
ATOM   49233 H  HG   . LEU F 6  56   ? 102.62740 69.18199  125.98575 1.000 67.65283  ? 56   LEU G HG   1 
ATOM   49234 H  HD11 . LEU F 6  56   ? 100.30482 69.46223  126.03116 1.000 65.17166  ? 56   LEU G HD11 1 
ATOM   49235 H  HD12 . LEU F 6  56   ? 100.73131 68.38366  124.94619 1.000 69.86957  ? 56   LEU G HD12 1 
ATOM   49236 H  HD13 . LEU F 6  56   ? 100.14081 67.91370  126.34347 1.000 70.83683  ? 56   LEU G HD13 1 
ATOM   49237 H  HD21 . LEU F 6  56   ? 101.70562 69.88798  127.97936 1.000 61.71167  ? 56   LEU G HD21 1 
ATOM   49238 H  HD22 . LEU F 6  56   ? 101.49086 68.38020  128.42883 1.000 62.99664  ? 56   LEU G HD22 1 
ATOM   49239 H  HD23 . LEU F 6  56   ? 102.96210 68.96354  128.28129 1.000 64.43890  ? 56   LEU G HD23 1 
ATOM   49240 N  N    . PRO F 6  57   ? 103.73080 68.43071  123.34385 1.000 71.16147  ? 57   PRO G N    1 
ATOM   49241 C  CA   . PRO F 6  57   ? 104.72661 69.34786  122.77578 1.000 71.70534  ? 57   PRO G CA   1 
ATOM   49242 C  C    . PRO F 6  57   ? 105.18092 70.38041  123.79708 1.000 68.03375  ? 57   PRO G C    1 
ATOM   49243 O  O    . PRO F 6  57   ? 104.56658 70.58119  124.84485 1.000 74.34497  ? 57   PRO G O    1 
ATOM   49244 C  CB   . PRO F 6  57   ? 103.98741 70.01177  121.61088 1.000 69.98002  ? 57   PRO G CB   1 
ATOM   49245 C  CG   . PRO F 6  57   ? 102.82018 69.14517  121.33771 1.000 70.06549  ? 57   PRO G CG   1 
ATOM   49246 C  CD   . PRO F 6  57   ? 102.44447 68.52588  122.63587 1.000 70.25157  ? 57   PRO G CD   1 
ATOM   49247 H  HA   . PRO F 6  57   ? 105.49339 68.85763  122.43983 1.000 73.84185  ? 57   PRO G HA   1 
ATOM   49248 H  HB2  . PRO F 6  57   ? 103.69948 70.90087  121.87122 1.000 70.92750  ? 57   PRO G HB2  1 
ATOM   49249 H  HB3  . PRO F 6  57   ? 104.57144 70.05380  120.83768 1.000 72.37521  ? 57   PRO G HB3  1 
ATOM   49250 H  HG2  . PRO F 6  57   ? 102.09002 69.68515  120.99640 1.000 71.61235  ? 57   PRO G HG2  1 
ATOM   49251 H  HG3  . PRO F 6  57   ? 103.06606 68.46298  120.69450 1.000 72.53289  ? 57   PRO G HG3  1 
ATOM   49252 H  HD2  . PRO F 6  57   ? 101.83113 69.10081  123.11955 1.000 72.18894  ? 57   PRO G HD2  1 
ATOM   49253 H  HD3  . PRO F 6  57   ? 102.06806 67.64521  122.48471 1.000 74.80850  ? 57   PRO G HD3  1 
ATOM   49254 N  N    . LEU F 6  58   ? 106.28573 71.04699  123.47198 1.000 54.03120  ? 58   LEU G N    1 
ATOM   49255 C  CA   . LEU F 6  58   ? 106.79495 72.10259  124.33645 1.000 52.16978  ? 58   LEU G CA   1 
ATOM   49256 C  C    . LEU F 6  58   ? 105.81426 73.26664  124.38962 1.000 52.65406  ? 58   LEU G C    1 
ATOM   49257 O  O    . LEU F 6  58   ? 105.05671 73.51375  123.44946 1.000 56.83870  ? 58   LEU G O    1 
ATOM   49258 C  CB   . LEU F 6  58   ? 108.15149 72.60322  123.83845 1.000 52.11330  ? 58   LEU G CB   1 
ATOM   49259 C  CG   . LEU F 6  58   ? 109.34988 71.66521  123.94630 1.000 50.90383  ? 58   LEU G CG   1 
ATOM   49260 C  CD1  . LEU F 6  58   ? 110.55206 72.29924  123.28784 1.000 50.74943  ? 58   LEU G CD1  1 
ATOM   49261 C  CD2  . LEU F 6  58   ? 109.65122 71.33750  125.39081 1.000 56.59009  ? 58   LEU G CD2  1 
ATOM   49262 H  H    . LEU F 6  58   ? 106.75318 70.90836  122.76380 1.000 57.58763  ? 58   LEU G H    1 
ATOM   49263 H  HA   . LEU F 6  58   ? 106.90562 71.75658  125.23560 1.000 55.28370  ? 58   LEU G HA   1 
ATOM   49264 H  HB2  . LEU F 6  58   ? 108.05831 72.83504  122.90108 1.000 54.04132  ? 58   LEU G HB2  1 
ATOM   49265 H  HB3  . LEU F 6  58   ? 108.37513 73.40219  124.34078 1.000 53.74937  ? 58   LEU G HB3  1 
ATOM   49266 H  HG   . LEU F 6  58   ? 109.15056 70.83750  123.48122 1.000 53.92982  ? 58   LEU G HG   1 
ATOM   49267 H  HD11 . LEU F 6  58   ? 111.30443 71.69141  123.35215 1.000 52.37981  ? 58   LEU G HD11 1 
ATOM   49268 H  HD12 . LEU F 6  58   ? 110.34577 72.47501  122.35633 1.000 52.15435  ? 58   LEU G HD12 1 
ATOM   49269 H  HD13 . LEU F 6  58   ? 110.75792 73.13115  123.74331 1.000 50.92331  ? 58   LEU G HD13 1 
ATOM   49270 H  HD21 . LEU F 6  58   ? 110.45711 70.79878  125.42945 1.000 57.42312  ? 58   LEU G HD21 1 
ATOM   49271 H  HD22 . LEU F 6  58   ? 109.78308 72.16451  125.88041 1.000 53.36380  ? 58   LEU G HD22 1 
ATOM   49272 H  HD23 . LEU F 6  58   ? 108.90573 70.84475  125.76779 1.000 56.47933  ? 58   LEU G HD23 1 
ATOM   49273 N  N    . GLY F 6  59   ? 105.83549 73.98816  125.50684 1.000 52.89863  ? 59   GLY G N    1 
ATOM   49274 C  CA   . GLY F 6  59   ? 105.01910 75.17937  125.65821 1.000 49.90193  ? 59   GLY G CA   1 
ATOM   49275 C  C    . GLY F 6  59   ? 105.80357 76.43697  125.31856 1.000 50.95012  ? 59   GLY G C    1 
ATOM   49276 O  O    . GLY F 6  59   ? 106.99627 76.53441  125.59193 1.000 62.03965  ? 59   GLY G O    1 
ATOM   49277 H  H    . GLY F 6  59   ? 106.31663 73.80293  126.19517 1.000 55.11440  ? 59   GLY G H    1 
ATOM   49278 H  HA2  . GLY F 6  59   ? 104.24742 75.12562  125.07292 1.000 54.48220  ? 59   GLY G HA2  1 
ATOM   49279 H  HA3  . GLY F 6  59   ? 104.70947 75.24621  126.57507 1.000 50.13256  ? 59   GLY G HA3  1 
ATOM   49280 N  N    . GLU F 6  60   ? 105.11174 77.40186  124.72070 1.000 45.81179  ? 60   GLU G N    1 
ATOM   49281 C  CA   . GLU F 6  60   ? 105.72062 78.65475  124.29455 1.000 45.97386  ? 60   GLU G CA   1 
ATOM   49282 C  C    . GLU F 6  60   ? 105.48013 79.72682  125.34460 1.000 48.84361  ? 60   GLU G C    1 
ATOM   49283 O  O    . GLU F 6  60   ? 104.34086 79.94730  125.75892 1.000 48.96973  ? 60   GLU G O    1 
ATOM   49284 C  CB   . GLU F 6  60   ? 105.14652 79.10916  122.95592 1.000 53.92218  ? 60   GLU G CB   1 
ATOM   49285 C  CG   . GLU F 6  60   ? 105.32077 78.11036  121.84303 1.000 69.99054  ? 60   GLU G CG   1 
ATOM   49286 C  CD   . GLU F 6  60   ? 104.79784 78.62809  120.52345 1.000 92.04840  ? 60   GLU G CD   1 
ATOM   49287 O  OE1  . GLU F 6  60   ? 104.39736 79.80992  120.46746 1.000 85.58524  ? 60   GLU G OE1  1 
ATOM   49288 O  OE2  . GLU F 6  60   ? 104.78717 77.85435  119.54349 1.000 102.08192 ? 60   GLU G OE2  1 
ATOM   49289 H  H    . GLU F 6  60   ? 104.27078 77.35252  124.54864 1.000 50.81078  ? 60   GLU G H    1 
ATOM   49290 H  HA   . GLU F 6  60   ? 106.67754 78.53309  124.19247 1.000 51.67744  ? 60   GLU G HA   1 
ATOM   49291 H  HB2  . GLU F 6  60   ? 104.19564 79.26838  123.06281 1.000 57.88478  ? 60   GLU G HB2  1 
ATOM   49292 H  HB3  . GLU F 6  60   ? 105.58876 79.93015  122.69006 1.000 58.42595  ? 60   GLU G HB3  1 
ATOM   49293 H  HG2  . GLU F 6  60   ? 106.26543 77.91655  121.73710 1.000 67.77957  ? 60   GLU G HG2  1 
ATOM   49294 H  HG3  . GLU F 6  60   ? 104.83650 77.29928  122.06354 1.000 66.05552  ? 60   GLU G HG3  1 
ATOM   49295 N  N    . ILE F 6  61   ? 106.54440 80.39751  125.76245 1.000 44.38921  ? 61   ILE G N    1 
ATOM   49296 C  CA   . ILE F 6  61   ? 106.44417 81.45653  126.75727 1.000 38.46441  ? 61   ILE G CA   1 
ATOM   49297 C  C    . ILE F 6  61   ? 106.19001 82.76658  126.02826 1.000 43.83454  ? 61   ILE G C    1 
ATOM   49298 O  O    . ILE F 6  61   ? 106.99224 83.18280  125.18713 1.000 48.01042  ? 61   ILE G O    1 
ATOM   49299 C  CB   . ILE F 6  61   ? 107.71320 81.53642  127.61583 1.000 39.89857  ? 61   ILE G CB   1 
ATOM   49300 C  CG1  . ILE F 6  61   ? 107.97755 80.18586  128.27986 1.000 43.23587  ? 61   ILE G CG1  1 
ATOM   49301 C  CG2  . ILE F 6  61   ? 107.56841 82.62547  128.66465 1.000 41.25708  ? 61   ILE G CG2  1 
ATOM   49302 C  CD1  . ILE F 6  61   ? 109.21637 80.15081  129.12425 1.000 40.58842  ? 61   ILE G CD1  1 
ATOM   49303 H  H    . ILE F 6  61   ? 107.34542 80.25720  125.48252 1.000 45.69584  ? 61   ILE G H    1 
ATOM   49304 H  HA   . ILE F 6  61   ? 105.69071 81.28023  127.34198 1.000 41.63744  ? 61   ILE G HA   1 
ATOM   49305 H  HB   . ILE F 6  61   ? 108.46460 81.75354  127.04195 1.000 41.75375  ? 61   ILE G HB   1 
ATOM   49306 H  HG12 . ILE F 6  61   ? 107.22447 79.96881  128.85139 1.000 43.69511  ? 61   ILE G HG12 1 
ATOM   49307 H  HG13 . ILE F 6  61   ? 108.07235 79.50931  127.59154 1.000 45.18479  ? 61   ILE G HG13 1 
ATOM   49308 H  HG21 . ILE F 6  61   ? 108.37230 82.65973  129.20531 1.000 42.46515  ? 61   ILE G HG21 1 
ATOM   49309 H  HG22 . ILE F 6  61   ? 107.43874 83.47977  128.22453 1.000 40.50730  ? 61   ILE G HG22 1 
ATOM   49310 H  HG23 . ILE F 6  61   ? 106.80214 82.42267  129.22380 1.000 41.22926  ? 61   ILE G HG23 1 
ATOM   49311 H  HD11 . ILE F 6  61   ? 109.42720 79.22813  129.33704 1.000 40.60920  ? 61   ILE G HD11 1 
ATOM   49312 H  HD12 . ILE F 6  61   ? 109.94701 80.55109  128.62705 1.000 39.83949  ? 61   ILE G HD12 1 
ATOM   49313 H  HD13 . ILE F 6  61   ? 109.05824 80.65092  129.94010 1.000 42.74775  ? 61   ILE G HD13 1 
ATOM   49314 N  N    . VAL F 6  62   ? 105.07090 83.41256  126.34317 1.000 47.77110  ? 62   VAL G N    1 
ATOM   49315 C  CA   . VAL F 6  62   ? 104.69140 84.68286  125.73904 1.000 42.63845  ? 62   VAL G CA   1 
ATOM   49316 C  C    . VAL F 6  62   ? 104.41719 85.66570  126.86465 1.000 48.61032  ? 62   VAL G C    1 
ATOM   49317 O  O    . VAL F 6  62   ? 103.47687 85.47330  127.64276 1.000 57.68249  ? 62   VAL G O    1 
ATOM   49318 C  CB   . VAL F 6  62   ? 103.45993 84.54060  124.83322 1.000 45.12409  ? 62   VAL G CB   1 
ATOM   49319 C  CG1  . VAL F 6  62   ? 103.08736 85.87852  124.23788 1.000 56.07001  ? 62   VAL G CG1  1 
ATOM   49320 C  CG2  . VAL F 6  62   ? 103.72712 83.52554  123.74132 1.000 44.29779  ? 62   VAL G CG2  1 
ATOM   49321 H  H    . VAL F 6  62   ? 104.50012 83.12488  126.91866 1.000 47.65257  ? 62   VAL G H    1 
ATOM   49322 H  HA   . VAL F 6  62   ? 105.42616 85.02412  125.20594 1.000 41.35631  ? 62   VAL G HA   1 
ATOM   49323 H  HB   . VAL F 6  62   ? 102.71001 84.22579  125.36180 1.000 45.83001  ? 62   VAL G HB   1 
ATOM   49324 H  HG11 . VAL F 6  62   ? 102.43632 85.73811  123.53249 1.000 55.19460  ? 62   VAL G HG11 1 
ATOM   49325 H  HG12 . VAL F 6  62   ? 102.70650 86.44177  124.92976 1.000 54.49210  ? 62   VAL G HG12 1 
ATOM   49326 H  HG13 . VAL F 6  62   ? 103.88455 86.29327  123.87268 1.000 52.58258  ? 62   VAL G HG13 1 
ATOM   49327 H  HG21 . VAL F 6  62   ? 102.96090 83.49136  123.14736 1.000 47.16339  ? 62   VAL G HG21 1 
ATOM   49328 H  HG22 . VAL F 6  62   ? 104.51720 83.79547  123.24750 1.000 46.58889  ? 62   VAL G HG22 1 
ATOM   49329 H  HG23 . VAL F 6  62   ? 103.87114 82.65565  124.14581 1.000 44.98099  ? 62   VAL G HG23 1 
ATOM   49330 N  N    . ASN F 6  63   ? 105.22459 86.71969  126.94513 1.000 38.81604  ? 63   ASN G N    1 
ATOM   49331 C  CA   . ASN F 6  63   ? 105.13112 87.66737  128.04717 1.000 42.45236  ? 63   ASN G CA   1 
ATOM   49332 C  C    . ASN F 6  63   ? 105.18644 86.92565  129.37701 1.000 48.78691  ? 63   ASN G C    1 
ATOM   49333 O  O    . ASN F 6  63   ? 106.24297 86.40891  129.74972 1.000 59.09463  ? 63   ASN G O    1 
ATOM   49334 C  CB   . ASN F 6  63   ? 103.85569 88.50225  127.93254 1.000 48.53816  ? 63   ASN G CB   1 
ATOM   49335 C  CG   . ASN F 6  63   ? 103.88004 89.44067  126.74555 1.000 51.83263  ? 63   ASN G CG   1 
ATOM   49336 O  OD1  . ASN F 6  63   ? 104.92425 89.98006  126.38959 1.000 59.73873  ? 63   ASN G OD1  1 
ATOM   49337 N  ND2  . ASN F 6  63   ? 102.72605 89.63942  126.12423 1.000 56.81831  ? 63   ASN G ND2  1 
ATOM   49338 H  H    . ASN F 6  63   ? 105.83767 86.90681  126.37150 1.000 44.48863  ? 63   ASN G H    1 
ATOM   49339 H  HA   . ASN F 6  63   ? 105.88918 88.27122  128.00970 1.000 46.00184  ? 63   ASN G HA   1 
ATOM   49340 H  HB2  . ASN F 6  63   ? 103.09443 87.91032  127.83071 1.000 51.34119  ? 63   ASN G HB2  1 
ATOM   49341 H  HB3  . ASN F 6  63   ? 103.75474 89.03896  128.73414 1.000 50.27586  ? 63   ASN G HB3  1 
ATOM   49342 H  HD21 . ASN F 6  63   ? 102.68873 90.16406  125.44397 1.000 56.80851  ? 63   ASN G HD21 1 
ATOM   49343 H  HD22 . ASN F 6  63   ? 102.01447 89.24399  126.40153 1.000 53.82574  ? 63   ASN G HD22 1 
ATOM   49344 N  N    . ASN F 6  64   ? 104.06474 86.85427  130.09667 1.000 47.62722  ? 64   ASN G N    1 
ATOM   49345 C  CA   . ASN F 6  64   ? 104.01124 86.21399  131.40516 1.000 44.41696  ? 64   ASN G CA   1 
ATOM   49346 C  C    . ASN F 6  64   ? 103.12177 84.97660  131.41241 1.000 50.67176  ? 64   ASN G C    1 
ATOM   49347 O  O    . ASN F 6  64   ? 102.65312 84.56668  132.47705 1.000 60.63589  ? 64   ASN G O    1 
ATOM   49348 C  CB   . ASN F 6  64   ? 103.51773 87.20256  132.45877 1.000 40.20212  ? 64   ASN G CB   1 
ATOM   49349 C  CG   . ASN F 6  64   ? 104.25794 88.51239  132.41744 1.000 53.49978  ? 64   ASN G CG   1 
ATOM   49350 O  OD1  . ASN F 6  64   ? 105.42963 88.56409  132.05888 1.000 58.64355  ? 64   ASN G OD1  1 
ATOM   49351 N  ND2  . ASN F 6  64   ? 103.57641 89.58602  132.78653 1.000 67.00590  ? 64   ASN G ND2  1 
ATOM   49352 H  H    . ASN F 6  64   ? 103.30553 87.16854  129.84599 1.000 48.84832  ? 64   ASN G H    1 
ATOM   49353 H  HA   . ASN F 6  64   ? 104.90519 85.93578  131.65787 1.000 49.63627  ? 64   ASN G HA   1 
ATOM   49354 H  HB2  . ASN F 6  64   ? 102.57733 87.38458  132.30647 1.000 45.59239  ? 64   ASN G HB2  1 
ATOM   49355 H  HB3  . ASN F 6  64   ? 103.64359 86.81525  133.33911 1.000 44.20397  ? 64   ASN G HB3  1 
ATOM   49356 H  HD21 . ASN F 6  64   ? 103.95450 90.35839  132.77994 1.000 62.35431  ? 64   ASN G HD21 1 
ATOM   49357 H  HD22 . ASN F 6  64   ? 102.75559 89.51166  133.03173 1.000 63.28864  ? 64   ASN G HD22 1 
ATOM   49358 N  N    . SER F 6  65   ? 102.87729 84.37341  130.25333 1.000 49.77346  ? 65   SER G N    1 
ATOM   49359 C  CA   . SER F 6  65   ? 101.94732 83.26302  130.13156 1.000 46.23153  ? 65   SER G CA   1 
ATOM   49360 C  C    . SER F 6  65   ? 102.57412 82.16276  129.29005 1.000 49.78113  ? 65   SER G C    1 
ATOM   49361 O  O    . SER F 6  65   ? 103.60608 82.35625  128.64351 1.000 57.22379  ? 65   SER G O    1 
ATOM   49362 C  CB   . SER F 6  65   ? 100.62537 83.71793  129.50474 1.000 53.80917  ? 65   SER G CB   1 
ATOM   49363 O  OG   . SER F 6  65   ? 100.09439 84.83659  130.19147 1.000 62.81188  ? 65   SER G OG   1 
ATOM   49364 H  H    . SER F 6  65   ? 103.24745 84.59495  129.50952 1.000 50.37508  ? 65   SER G H    1 
ATOM   49365 H  HA   . SER F 6  65   ? 101.75792 82.90095  131.01096 1.000 50.45422  ? 65   SER G HA   1 
ATOM   49366 H  HB2  . SER F 6  65   ? 100.78141 83.96160  128.57883 1.000 52.71548  ? 65   SER G HB2  1 
ATOM   49367 H  HB3  . SER F 6  65   ? 99.98811  82.98813  129.55169 1.000 55.83516  ? 65   SER G HB3  1 
ATOM   49368 H  HG   . SER F 6  65   ? 99.37388  85.07786  129.83292 1.000 60.48051  ? 65   SER G HG   1 
ATOM   49369 N  N    . VAL F 6  66   ? 101.93057 80.99767  129.29163 1.000 48.55626  ? 66   VAL G N    1 
ATOM   49370 C  CA   . VAL F 6  66   ? 102.40783 79.83205  128.56101 1.000 45.83619  ? 66   VAL G CA   1 
ATOM   49371 C  C    . VAL F 6  66   ? 101.32009 79.38378  127.59860 1.000 47.14839  ? 66   VAL G C    1 
ATOM   49372 O  O    . VAL F 6  66   ? 100.13198 79.42954  127.92686 1.000 44.50392  ? 66   VAL G O    1 
ATOM   49373 C  CB   . VAL F 6  66   ? 102.79782 78.68894  129.51754 1.000 46.26538  ? 66   VAL G CB   1 
ATOM   49374 C  CG1  . VAL F 6  66   ? 103.31757 77.49652  128.73963 1.000 49.90609  ? 66   VAL G CG1  1 
ATOM   49375 C  CG2  . VAL F 6  66   ? 103.83173 79.17210  130.50917 1.000 46.77607  ? 66   VAL G CG2  1 
ATOM   49376 H  H    . VAL F 6  66   ? 101.19762 80.85685  129.71897 1.000 50.01053  ? 66   VAL G H    1 
ATOM   49377 H  HA   . VAL F 6  66   ? 103.19075 80.07331  128.04240 1.000 46.56464  ? 66   VAL G HA   1 
ATOM   49378 H  HB   . VAL F 6  66   ? 102.01260 78.40807  130.01261 1.000 48.16000  ? 66   VAL G HB   1 
ATOM   49379 H  HG11 . VAL F 6  66   ? 103.71010 76.86313  129.36074 1.000 48.53639  ? 66   VAL G HG11 1 
ATOM   49380 H  HG12 . VAL F 6  66   ? 102.58142 77.07937  128.26537 1.000 48.25469  ? 66   VAL G HG12 1 
ATOM   49381 H  HG13 . VAL F 6  66   ? 103.98990 77.79969  128.10957 1.000 48.54152  ? 66   VAL G HG13 1 
ATOM   49382 H  HG21 . VAL F 6  66   ? 104.13811 78.41889  131.03806 1.000 50.38978  ? 66   VAL G HG21 1 
ATOM   49383 H  HG22 . VAL F 6  66   ? 104.57626 79.56041  130.02336 1.000 44.76893  ? 66   VAL G HG22 1 
ATOM   49384 H  HG23 . VAL F 6  66   ? 103.42917 79.84002  131.08622 1.000 48.76458  ? 66   VAL G HG23 1 
ATOM   49385 N  N    . VAL F 6  67   ? 101.73027 78.96272  126.40718 1.000 51.65181  ? 67   VAL G N    1 
ATOM   49386 C  CA   . VAL F 6  67   ? 100.82782 78.50274  125.36062 1.000 47.85469  ? 67   VAL G CA   1 
ATOM   49387 C  C    . VAL F 6  67   ? 101.12619 77.03672  125.09292 1.000 51.70621  ? 67   VAL G C    1 
ATOM   49388 O  O    . VAL F 6  67   ? 102.28316 76.66709  124.86398 1.000 61.25132  ? 67   VAL G O    1 
ATOM   49389 C  CB   . VAL F 6  67   ? 100.98286 79.33632  124.07714 1.000 47.84750  ? 67   VAL G CB   1 
ATOM   49390 C  CG1  . VAL F 6  67   ? 100.24299 78.68558  122.92605 1.000 60.85011  ? 67   VAL G CG1  1 
ATOM   49391 C  CG2  . VAL F 6  67   ? 100.47871 80.74410  124.30632 1.000 48.74773  ? 67   VAL G CG2  1 
ATOM   49392 H  H    . VAL F 6  67   ? 102.55790 78.93374  126.17510 1.000 50.51459  ? 67   VAL G H    1 
ATOM   49393 H  HA   . VAL F 6  67   ? 99.91046  78.57871  125.66555 1.000 50.69044  ? 67   VAL G HA   1 
ATOM   49394 H  HB   . VAL F 6  67   ? 101.92237 79.38671  123.84147 1.000 50.47734  ? 67   VAL G HB   1 
ATOM   49395 H  HG11 . VAL F 6  67   ? 100.11899 79.34128  122.22192 1.000 60.39174  ? 67   VAL G HG11 1 
ATOM   49396 H  HG12 . VAL F 6  67   ? 100.76370 77.93862  122.59139 1.000 58.02375  ? 67   VAL G HG12 1 
ATOM   49397 H  HG13 . VAL F 6  67   ? 99.37984  78.37553  123.24202 1.000 59.46975  ? 67   VAL G HG13 1 
ATOM   49398 H  HG21 . VAL F 6  67   ? 100.56897 81.24951  123.48324 1.000 50.93640  ? 67   VAL G HG21 1 
ATOM   49399 H  HG22 . VAL F 6  67   ? 99.54624  80.70545  124.57082 1.000 50.35246  ? 67   VAL G HG22 1 
ATOM   49400 H  HG23 . VAL F 6  67   ? 101.00524 81.15766  125.00828 1.000 50.56085  ? 67   VAL G HG23 1 
ATOM   49401 N  N    . ILE F 6  68   ? 100.08554 76.20847  125.11461 1.000 54.94877  ? 68   ILE G N    1 
ATOM   49402 C  CA   . ILE F 6  68   ? 100.22366 74.76298  125.00039 1.000 53.78503  ? 68   ILE G CA   1 
ATOM   49403 C  C    . ILE F 6  68   ? 99.29256  74.25747  123.90998 1.000 64.19678  ? 68   ILE G C    1 
ATOM   49404 O  O    . ILE F 6  68   ? 98.14584  74.70514  123.80207 1.000 75.01219  ? 68   ILE G O    1 
ATOM   49405 C  CB   . ILE F 6  68   ? 99.90952  74.05618  126.33290 1.000 59.49156  ? 68   ILE G CB   1 
ATOM   49406 C  CG1  . ILE F 6  68   ? 100.62703 74.74803  127.48789 1.000 69.11193  ? 68   ILE G CG1  1 
ATOM   49407 C  CG2  . ILE F 6  68   ? 100.32635 72.60233  126.26350 1.000 69.09032  ? 68   ILE G CG2  1 
ATOM   49408 C  CD1  . ILE F 6  68   ? 100.33927 74.13092  128.83155 1.000 71.01423  ? 68   ILE G CD1  1 
ATOM   49409 H  H    . ILE F 6  68   ? 99.26977  76.46837  125.19660 1.000 57.72145  ? 68   ILE G H    1 
ATOM   49410 H  HA   . ILE F 6  68   ? 101.13390 74.54432  124.74748 1.000 54.17654  ? 68   ILE G HA   1 
ATOM   49411 H  HB   . ILE F 6  68   ? 98.95351  74.09957  126.49052 1.000 58.20088  ? 68   ILE G HB   1 
ATOM   49412 H  HG12 . ILE F 6  68   ? 101.58383 74.69922  127.33636 1.000 62.86355  ? 68   ILE G HG12 1 
ATOM   49413 H  HG13 . ILE F 6  68   ? 100.34661 75.67542  127.52820 1.000 62.20146  ? 68   ILE G HG13 1 
ATOM   49414 H  HG21 . ILE F 6  68   ? 100.03133 72.14638  127.06699 1.000 68.54577  ? 68   ILE G HG21 1 
ATOM   49415 H  HG22 . ILE F 6  68   ? 99.91768  72.19036  125.48657 1.000 69.48799  ? 68   ILE G HG22 1 
ATOM   49416 H  HG23 . ILE F 6  68   ? 101.29258 72.55513  126.19121 1.000 63.86869  ? 68   ILE G HG23 1 
ATOM   49417 H  HD11 . ILE F 6  68   ? 100.64054 74.73579  129.52739 1.000 65.85675  ? 68   ILE G HD11 1 
ATOM   49418 H  HD12 . ILE F 6  68   ? 99.38414  73.98293  128.91147 1.000 61.85757  ? 68   ILE G HD12 1 
ATOM   49419 H  HD13 . ILE F 6  68   ? 100.81122 73.28634  128.89903 1.000 68.02788  ? 68   ILE G HD13 1 
ATOM   49420 N  N    . ASN F 6  69   ? 99.78573  73.31776  123.10660 1.000 62.80785  ? 69   ASN G N    1 
ATOM   49421 C  CA   . ASN F 6  69   ? 98.98225  72.62619  122.10120 1.000 65.11757  ? 69   ASN G CA   1 
ATOM   49422 C  C    . ASN F 6  69   ? 98.62547  71.25130  122.65423 1.000 72.09434  ? 69   ASN G C    1 
ATOM   49423 O  O    . ASN F 6  69   ? 99.44719  70.33331  122.63353 1.000 83.23929  ? 69   ASN G O    1 
ATOM   49424 C  CB   . ASN F 6  69   ? 99.74254  72.50876  120.78673 1.000 55.59531  ? 69   ASN G CB   1 
ATOM   49425 C  CG   . ASN F 6  69   ? 100.11524 73.85050  120.21028 1.000 62.72690  ? 69   ASN G CG   1 
ATOM   49426 O  OD1  . ASN F 6  69   ? 101.12023 74.44469  120.59248 1.000 66.14287  ? 69   ASN G OD1  1 
ATOM   49427 N  ND2  . ASN F 6  69   ? 99.31020  74.33480  119.27604 1.000 68.37507  ? 69   ASN G ND2  1 
ATOM   49428 H  H    . ASN F 6  69   ? 100.60515 73.05747  123.12585 1.000 63.16378  ? 69   ASN G H    1 
ATOM   49429 H  HA   . ASN F 6  69   ? 98.16241  73.11858  121.94036 1.000 66.25335  ? 69   ASN G HA   1 
ATOM   49430 H  HB2  . ASN F 6  69   ? 100.55996 72.00871  120.93668 1.000 60.50349  ? 69   ASN G HB2  1 
ATOM   49431 H  HB3  . ASN F 6  69   ? 99.18537  72.04946  120.13901 1.000 63.65296  ? 69   ASN G HB3  1 
ATOM   49432 H  HD21 . ASN F 6  69   ? 99.47973  75.09654  118.91508 1.000 66.50340  ? 69   ASN G HD21 1 
ATOM   49433 H  HD22 . ASN F 6  69   ? 98.61605  73.88910  119.03278 1.000 67.74185  ? 69   ASN G HD22 1 
ATOM   49434 N  N    . VAL F 6  70   ? 97.39825  71.10465  123.14017 1.000 62.15516  ? 70   VAL G N    1 
ATOM   49435 C  CA   . VAL F 6  70   ? 96.93687  69.86018  123.74606 1.000 56.30715  ? 70   VAL G CA   1 
ATOM   49436 C  C    . VAL F 6  70   ? 96.40464  68.96206  122.63217 1.000 66.47358  ? 70   VAL G C    1 
ATOM   49437 O  O    . VAL F 6  70   ? 95.50380  69.38709  121.89414 1.000 75.73092  ? 70   VAL G O    1 
ATOM   49438 C  CB   . VAL F 6  70   ? 95.85332  70.12161  124.79709 1.000 53.38814  ? 70   VAL G CB   1 
ATOM   49439 C  CG1  . VAL F 6  70   ? 95.57345  68.86059  125.58795 1.000 65.60772  ? 70   VAL G CG1  1 
ATOM   49440 C  CG2  . VAL F 6  70   ? 96.26619  71.25574  125.71773 1.000 48.55026  ? 70   VAL G CG2  1 
ATOM   49441 H  H    . VAL F 6  70   ? 96.80104  71.72361  123.12935 1.000 63.64342  ? 70   VAL G H    1 
ATOM   49442 H  HA   . VAL F 6  70   ? 97.68283  69.42679  124.18571 1.000 60.11687  ? 70   VAL G HA   1 
ATOM   49443 H  HB   . VAL F 6  70   ? 95.03400  70.38262  124.34846 1.000 58.11428  ? 70   VAL G HB   1 
ATOM   49444 H  HG11 . VAL F 6  70   ? 94.93319  69.06262  126.28825 1.000 65.34789  ? 70   VAL G HG11 1 
ATOM   49445 H  HG12 . VAL F 6  70   ? 95.20989  68.18685  124.99219 1.000 66.37729  ? 70   VAL G HG12 1 
ATOM   49446 H  HG13 . VAL F 6  70   ? 96.40259  68.54396  125.97941 1.000 63.35800  ? 70   VAL G HG13 1 
ATOM   49447 H  HG21 . VAL F 6  70   ? 95.63878  71.30656  126.45565 1.000 53.49300  ? 70   VAL G HG21 1 
ATOM   49448 H  HG22 . VAL F 6  70   ? 97.15876  71.07931  126.05397 1.000 55.19007  ? 70   VAL G HG22 1 
ATOM   49449 H  HG23 . VAL F 6  70   ? 96.25855  72.08858  125.22044 1.000 55.52802  ? 70   VAL G HG23 1 
ATOM   49450 N  N    . PRO F 6  71   ? 96.92441  67.74522  122.46593 1.000 70.89401  ? 71   PRO G N    1 
ATOM   49451 C  CA   . PRO F 6  71   ? 96.35213  66.84115  121.46172 1.000 79.64523  ? 71   PRO G CA   1 
ATOM   49452 C  C    . PRO F 6  71   ? 95.04673  66.23450  121.95178 1.000 85.50309  ? 71   PRO G C    1 
ATOM   49453 O  O    . PRO F 6  71   ? 94.91534  65.86707  123.12088 1.000 92.13499  ? 71   PRO G O    1 
ATOM   49454 C  CB   . PRO F 6  71   ? 97.43804  65.77620  121.28728 1.000 73.55965  ? 71   PRO G CB   1 
ATOM   49455 C  CG   . PRO F 6  71   ? 98.12520  65.74072  122.59821 1.000 70.50700  ? 71   PRO G CG   1 
ATOM   49456 C  CD   . PRO F 6  71   ? 98.08295  67.14052  123.14613 1.000 69.02328  ? 71   PRO G CD   1 
ATOM   49457 H  HA   . PRO F 6  71   ? 96.20729  67.30464  120.62200 1.000 78.11686  ? 71   PRO G HA   1 
ATOM   49458 H  HB2  . PRO F 6  71   ? 97.02942  64.91961  121.08773 1.000 80.65823  ? 71   PRO G HB2  1 
ATOM   49459 H  HB3  . PRO F 6  71   ? 98.04930  66.04029  120.58216 1.000 73.97864  ? 71   PRO G HB3  1 
ATOM   49460 H  HG2  . PRO F 6  71   ? 97.65720  65.13130  123.19030 1.000 77.73145  ? 71   PRO G HG2  1 
ATOM   49461 H  HG3  . PRO F 6  71   ? 99.04328  65.45348  122.47309 1.000 76.47835  ? 71   PRO G HG3  1 
ATOM   49462 H  HD2  . PRO F 6  71   ? 97.93947  67.12266  124.10536 1.000 69.18630  ? 71   PRO G HD2  1 
ATOM   49463 H  HD3  . PRO F 6  71   ? 98.89584  67.61789  122.91705 1.000 71.47336  ? 71   PRO G HD3  1 
ATOM   49464 N  N    . CYS F 6  72   ? 94.07923  66.11651  121.04324 1.000 83.00351  ? 72   CYS G N    1 
ATOM   49465 C  CA   . CYS F 6  72   ? 92.74211  65.68286  121.41318 1.000 85.17870  ? 72   CYS G CA   1 
ATOM   49466 C  C    . CYS F 6  72   ? 92.07556  65.01266  120.22234 1.000 90.49148  ? 72   CYS G C    1 
ATOM   49467 O  O    . CYS F 6  72   ? 92.51755  65.14392  119.07634 1.000 92.91609  ? 72   CYS G O    1 
ATOM   49468 C  CB   . CYS F 6  72   ? 91.87937  66.85945  121.88657 1.000 84.95295  ? 72   CYS G CB   1 
ATOM   49469 S  SG   . CYS F 6  72   ? 92.55081  67.79460  123.27291 1.000 90.42470  ? 72   CYS G SG   1 
ATOM   49470 H  H    . CYS F 6  72   ? 94.17603  66.28325  120.20500 1.000 83.82793  ? 72   CYS G H    1 
ATOM   49471 H  HA   . CYS F 6  72   ? 92.80172  65.03636  122.13359 1.000 86.76996  ? 72   CYS G HA   1 
ATOM   49472 H  HB2  . CYS F 6  72   ? 91.77036  67.47684  121.14639 1.000 83.86285  ? 72   CYS G HB2  1 
ATOM   49473 H  HB3  . CYS F 6  72   ? 91.01146  66.51979  122.15428 1.000 86.08719  ? 72   CYS G HB3  1 
ATOM   49474 H  HG   . CYS F 6  72   ? 92.72439  67.04860  124.19598 1.000 85.69870  ? 72   CYS G HG   1 
ATOM   49475 N  N    . VAL F 6  73   ? 91.00454  64.28072  120.51772 1.000 97.13751  ? 73   VAL G N    1 
ATOM   49476 C  CA   . VAL F 6  73   ? 90.09925  63.73488  119.51316 1.000 99.29330  ? 73   VAL G CA   1 
ATOM   49477 C  C    . VAL F 6  73   ? 88.77190  64.46306  119.66238 1.000 94.72948  ? 73   VAL G C    1 
ATOM   49478 O  O    . VAL F 6  73   ? 88.14781  64.42013  120.72966 1.000 95.96516  ? 73   VAL G O    1 
ATOM   49479 C  CB   . VAL F 6  73   ? 89.92041  62.21815  119.66800 1.000 101.63986 ? 73   VAL G CB   1 
ATOM   49480 C  CG1  . VAL F 6  73   ? 89.02309  61.67771  118.56781 1.000 102.69827 ? 73   VAL G CG1  1 
ATOM   49481 C  CG2  . VAL F 6  73   ? 91.26836  61.52478  119.64596 1.000 102.66136 ? 73   VAL G CG2  1 
ATOM   49482 H  H    . VAL F 6  73   ? 90.77554  64.08086  121.32217 1.000 94.77506  ? 73   VAL G H    1 
ATOM   49483 H  HA   . VAL F 6  73   ? 90.44978  63.91333  118.62651 1.000 97.72224  ? 73   VAL G HA   1 
ATOM   49484 H  HB   . VAL F 6  73   ? 89.49839  62.03240  120.52125 1.000 100.05729 ? 73   VAL G HB   1 
ATOM   49485 H  HG11 . VAL F 6  73   ? 89.03091  60.70840  118.60317 1.000 104.04624 ? 73   VAL G HG11 1 
ATOM   49486 H  HG12 . VAL F 6  73   ? 88.12025  62.00528  118.70319 1.000 104.01399 ? 73   VAL G HG12 1 
ATOM   49487 H  HG13 . VAL F 6  73   ? 89.36031  61.97895  117.70953 1.000 101.58103 ? 73   VAL G HG13 1 
ATOM   49488 H  HG21 . VAL F 6  73   ? 91.12966  60.56477  119.65199 1.000 103.71033 ? 73   VAL G HG21 1 
ATOM   49489 H  HG22 . VAL F 6  73   ? 91.74279  61.78555  118.84097 1.000 101.28792 ? 73   VAL G HG22 1 
ATOM   49490 H  HG23 . VAL F 6  73   ? 91.77429  61.79141  120.42929 1.000 101.68902 ? 73   VAL G HG23 1 
ATOM   49491 N  N    . ILE F 6  74   ? 88.33702  65.12076  118.59328 1.000 89.42108  ? 74   ILE G N    1 
ATOM   49492 C  CA   . ILE F 6  74   ? 87.21391  66.04762  118.63072 1.000 88.59467  ? 74   ILE G CA   1 
ATOM   49493 C  C    . ILE F 6  74   ? 86.06601  65.46341  117.82389 1.000 96.41117  ? 74   ILE G C    1 
ATOM   49494 O  O    . ILE F 6  74   ? 86.27085  64.95362  116.71440 1.000 102.61154 ? 74   ILE G O    1 
ATOM   49495 C  CB   . ILE F 6  74   ? 87.60789  67.42959  118.08609 1.000 92.14915  ? 74   ILE G CB   1 
ATOM   49496 C  CG1  . ILE F 6  74   ? 88.89609  67.91844  118.74959 1.000 92.59845  ? 74   ILE G CG1  1 
ATOM   49497 C  CG2  . ILE F 6  74   ? 86.48260  68.41770  118.32565 1.000 99.77197  ? 74   ILE G CG2  1 
ATOM   49498 C  CD1  . ILE F 6  74   ? 89.45164  69.18146  118.13902 1.000 95.06933  ? 74   ILE G CD1  1 
ATOM   49499 H  H    . ILE F 6  74   ? 88.68794  65.04377  117.81184 1.000 94.56359  ? 74   ILE G H    1 
ATOM   49500 H  HA   . ILE F 6  74   ? 86.91631  66.15681  119.54711 1.000 89.95673  ? 74   ILE G HA   1 
ATOM   49501 H  HB   . ILE F 6  74   ? 87.75905  67.35573  117.13076 1.000 93.85293  ? 74   ILE G HB   1 
ATOM   49502 H  HG12 . ILE F 6  74   ? 88.71733  68.09520  119.68631 1.000 90.03625  ? 74   ILE G HG12 1 
ATOM   49503 H  HG13 . ILE F 6  74   ? 89.57864  67.23502  118.66813 1.000 92.87100  ? 74   ILE G HG13 1 
ATOM   49504 H  HG21 . ILE F 6  74   ? 86.76677  69.30118  118.04743 1.000 97.70768  ? 74   ILE G HG21 1 
ATOM   49505 H  HG22 . ILE F 6  74   ? 85.70671  68.14550  117.81119 1.000 97.93898  ? 74   ILE G HG22 1 
ATOM   49506 H  HG23 . ILE F 6  74   ? 86.26685  68.42367  119.27133 1.000 94.62679  ? 74   ILE G HG23 1 
ATOM   49507 H  HD11 . ILE F 6  74   ? 90.34581  69.33133  118.48377 1.000 88.75645  ? 74   ILE G HD11 1 
ATOM   49508 H  HD12 . ILE F 6  74   ? 89.48177  69.07859  117.17487 1.000 92.07167  ? 74   ILE G HD12 1 
ATOM   49509 H  HD13 . ILE F 6  74   ? 88.87692  69.92634  118.37381 1.000 93.24668  ? 74   ILE G HD13 1 
ATOM   49510 N  N    . THR F 6  75   ? 84.86023  65.54071  118.38344 1.000 99.88076  ? 75   THR G N    1 
ATOM   49511 C  CA   . THR F 6  75   ? 83.63564  65.12386  117.70532 1.000 105.10241 ? 75   THR G CA   1 
ATOM   49512 C  C    . THR F 6  75   ? 82.87940  66.38214  117.29323 1.000 103.65449 ? 75   THR G C    1 
ATOM   49513 O  O    . THR F 6  75   ? 82.20032  67.00940  118.11000 1.000 100.16551 ? 75   THR G O    1 
ATOM   49514 C  CB   . THR F 6  75   ? 82.78492  64.23965  118.60845 1.000 99.88361  ? 75   THR G CB   1 
ATOM   49515 O  OG1  . THR F 6  75   ? 83.57445  63.14997  119.09850 1.000 93.00002  ? 75   THR G OG1  1 
ATOM   49516 C  CG2  . THR F 6  75   ? 81.59643  63.69393  117.84018 1.000 104.76358 ? 75   THR G CG2  1 
ATOM   49517 H  H    . THR F 6  75   ? 84.72355  65.83944  119.17809 1.000 98.18001  ? 75   THR G H    1 
ATOM   49518 H  HA   . THR F 6  75   ? 83.85906  64.62216  116.90580 1.000 103.52706 ? 75   THR G HA   1 
ATOM   49519 H  HB   . THR F 6  75   ? 82.45454  64.76278  119.35486 1.000 99.25910  ? 75   THR G HB   1 
ATOM   49520 H  HG1  . THR F 6  75   ? 83.10758  62.65566  119.59160 1.000 97.67267  ? 75   THR G HG1  1 
ATOM   49521 H  HG21 . THR F 6  75   ? 81.11786  63.04861  118.38355 1.000 103.96886 ? 75   THR G HG21 1 
ATOM   49522 H  HG22 . THR F 6  75   ? 80.99337  64.41630  117.60472 1.000 104.15612 ? 75   THR G HG22 1 
ATOM   49523 H  HG23 . THR F 6  75   ? 81.89940  63.25872  117.02783 1.000 105.73857 ? 75   THR G HG23 1 
ATOM   49524 N  N    . TYR F 6  76   ? 82.98715  66.74064  116.01928 1.000 103.80605 ? 76   TYR G N    1 
ATOM   49525 C  CA   . TYR F 6  76   ? 82.36505  67.94995  115.50670 1.000 104.16653 ? 76   TYR G CA   1 
ATOM   49526 C  C    . TYR F 6  76   ? 80.94726  67.66928  115.03106 1.000 116.92669 ? 76   TYR G C    1 
ATOM   49527 O  O    . TYR F 6  76   ? 80.67507  66.63556  114.41254 1.000 119.97804 ? 76   TYR G O    1 
ATOM   49528 C  CB   . TYR F 6  76   ? 83.18585  68.53591  114.35859 1.000 106.83083 ? 76   TYR G CB   1 
ATOM   49529 C  CG   . TYR F 6  76   ? 84.43284  69.25988  114.80533 1.000 106.25306 ? 76   TYR G CG   1 
ATOM   49530 C  CD1  . TYR F 6  76   ? 84.36080  70.53340  115.35038 1.000 107.01847 ? 76   TYR G CD1  1 
ATOM   49531 C  CD2  . TYR F 6  76   ? 85.68264  68.67356  114.67562 1.000 109.33956 ? 76   TYR G CD2  1 
ATOM   49532 C  CE1  . TYR F 6  76   ? 85.49756  71.20031  115.75793 1.000 106.92369 ? 76   TYR G CE1  1 
ATOM   49533 C  CE2  . TYR F 6  76   ? 86.82467  69.33258  115.07985 1.000 110.62508 ? 76   TYR G CE2  1 
ATOM   49534 C  CZ   . TYR F 6  76   ? 86.72625  70.59572  115.61950 1.000 110.64627 ? 76   TYR G CZ   1 
ATOM   49535 O  OH   . TYR F 6  76   ? 87.86327  71.25447  116.02320 1.000 113.75662 ? 76   TYR G OH   1 
ATOM   49536 H  H    . TYR F 6  76   ? 83.42039  66.29339  115.42595 1.000 106.65678 ? 76   TYR G H    1 
ATOM   49537 H  HA   . TYR F 6  76   ? 82.32382  68.60847  116.21579 1.000 105.25911 ? 76   TYR G HA   1 
ATOM   49538 H  HB2  . TYR F 6  76   ? 83.45747  67.81148  113.77447 1.000 109.90815 ? 76   TYR G HB2  1 
ATOM   49539 H  HB3  . TYR F 6  76   ? 82.63506  69.16594  113.86810 1.000 109.99792 ? 76   TYR G HB3  1 
ATOM   49540 H  HD1  . TYR F 6  76   ? 83.53169  70.94371  115.44461 1.000 109.84286 ? 76   TYR G HD1  1 
ATOM   49541 H  HD2  . TYR F 6  76   ? 85.75210  67.82065  114.31121 1.000 108.12285 ? 76   TYR G HD2  1 
ATOM   49542 H  HE1  . TYR F 6  76   ? 85.43496  72.05348  116.12268 1.000 109.41061 ? 76   TYR G HE1  1 
ATOM   49543 H  HE2  . TYR F 6  76   ? 87.65641  68.92651  114.98769 1.000 106.81426 ? 76   TYR G HE2  1 
ATOM   49544 H  HH   . TYR F 6  76   ? 87.66773  72.02138  116.30412 1.000 108.08812 ? 76   TYR G HH   1 
ATOM   49545 N  N    . ALA F 6  77   ? 80.05150  68.60673  115.32859 1.000 128.30442 ? 77   ALA G N    1 
ATOM   49546 C  CA   . ALA F 6  77   ? 78.67222  68.58279  114.87193 1.000 126.65136 ? 77   ALA G CA   1 
ATOM   49547 C  C    . ALA F 6  77   ? 78.31923  69.93914  114.27853 1.000 134.00458 ? 77   ALA G C    1 
ATOM   49548 O  O    . ALA F 6  77   ? 78.88908  70.97000  114.65571 1.000 135.75315 ? 77   ALA G O    1 
ATOM   49549 C  CB   . ALA F 6  77   ? 77.70701  68.24523  116.01175 1.000 120.68405 ? 77   ALA G CB   1 
ATOM   49550 H  H    . ALA F 6  77   ? 80.23137  69.29256  115.81548 1.000 120.66645 ? 77   ALA G H    1 
ATOM   49551 H  HA   . ALA F 6  77   ? 78.57343  67.91154  114.17881 1.000 124.67688 ? 77   ALA G HA   1 
ATOM   49552 H  HB1  . ALA F 6  77   ? 76.80074  68.23862  115.66596 1.000 123.98188 ? 77   ALA G HB1  1 
ATOM   49553 H  HB2  . ALA F 6  77   ? 77.93270  67.37117  116.36645 1.000 121.68891 ? 77   ALA G HB2  1 
ATOM   49554 H  HB3  . ALA F 6  77   ? 77.79226  68.91690  116.70636 1.000 120.22658 ? 77   ALA G HB3  1 
ATOM   49555 N  N    . TYR F 6  78   ? 77.37419  69.92622  113.34165 1.000 141.05282 ? 78   TYR G N    1 
ATOM   49556 C  CA   . TYR F 6  78   ? 76.97765  71.13226  112.62775 1.000 150.28480 ? 78   TYR G CA   1 
ATOM   49557 C  C    . TYR F 6  78   ? 75.57795  70.92856  112.06444 1.000 158.11536 ? 78   TYR G C    1 
ATOM   49558 O  O    . TYR F 6  78   ? 75.03972  69.81910  112.06600 1.000 154.88957 ? 78   TYR G O    1 
ATOM   49559 C  CB   . TYR F 6  78   ? 77.97204  71.47032  111.51155 1.000 144.62364 ? 78   TYR G CB   1 
ATOM   49560 C  CG   . TYR F 6  78   ? 78.10476  70.38776  110.46524 1.000 144.57776 ? 78   TYR G CG   1 
ATOM   49561 C  CD1  . TYR F 6  78   ? 79.06054  69.38998  110.58956 1.000 139.63121 ? 78   TYR G CD1  1 
ATOM   49562 C  CD2  . TYR F 6  78   ? 77.27375  70.36308  109.35374 1.000 144.52141 ? 78   TYR G CD2  1 
ATOM   49563 C  CE1  . TYR F 6  78   ? 79.18518  68.39826  109.63744 1.000 137.60202 ? 78   TYR G CE1  1 
ATOM   49564 C  CE2  . TYR F 6  78   ? 77.39073  69.37548  108.39681 1.000 140.62606 ? 78   TYR G CE2  1 
ATOM   49565 C  CZ   . TYR F 6  78   ? 78.34755  68.39611  108.54319 1.000 138.38052 ? 78   TYR G CZ   1 
ATOM   49566 O  OH   . TYR F 6  78   ? 78.46702  67.41076  107.59142 1.000 136.55488 ? 78   TYR G OH   1 
ATOM   49567 H  H    . TYR F 6  78   ? 76.94428  69.22190  113.09953 1.000 138.74058 ? 78   TYR G H    1 
ATOM   49568 H  HA   . TYR F 6  78   ? 76.95133  71.87810  113.24721 1.000 144.64408 ? 78   TYR G HA   1 
ATOM   49569 H  HB2  . TYR F 6  78   ? 77.67811  72.27973  111.06490 1.000 143.65135 ? 78   TYR G HB2  1 
ATOM   49570 H  HB3  . TYR F 6  78   ? 78.84755  71.61141  111.90477 1.000 140.07369 ? 78   TYR G HB3  1 
ATOM   49571 H  HD1  . TYR F 6  78   ? 79.62697  69.38893  111.32732 1.000 136.35921 ? 78   TYR G HD1  1 
ATOM   49572 H  HD2  . TYR F 6  78   ? 76.62641  71.02294  109.25214 1.000 143.65570 ? 78   TYR G HD2  1 
ATOM   49573 H  HE1  . TYR F 6  78   ? 79.83073  67.73569  109.73399 1.000 133.72446 ? 78   TYR G HE1  1 
ATOM   49574 H  HE2  . TYR F 6  78   ? 76.82726  69.37139  107.65700 1.000 139.98708 ? 78   TYR G HE2  1 
ATOM   49575 H  HH   . TYR F 6  78   ? 77.94253  67.56232  106.95314 1.000 137.59508 ? 78   TYR G HH   1 
ATOM   49576 N  N    . TYR F 6  79   ? 74.99462  72.02331  111.58095 1.000 166.13398 ? 79   TYR G N    1 
ATOM   49577 C  CA   . TYR F 6  79   ? 73.67746  72.01059  110.96405 1.000 168.20280 ? 79   TYR G CA   1 
ATOM   49578 C  C    . TYR F 6  79   ? 73.71825  72.81137  109.67106 1.000 175.02971 ? 79   TYR G C    1 
ATOM   49579 O  O    . TYR F 6  79   ? 74.57215  73.68062  109.47995 1.000 172.53939 ? 79   TYR G O    1 
ATOM   49580 C  CB   . TYR F 6  79   ? 72.60547  72.59286  111.89324 1.000 168.75286 ? 79   TYR G CB   1 
ATOM   49581 C  CG   . TYR F 6  79   ? 72.44219  71.84400  113.19254 1.000 168.64008 ? 79   TYR G CG   1 
ATOM   49582 C  CD1  . TYR F 6  79   ? 71.71311  70.66555  113.24822 1.000 170.13938 ? 79   TYR G CD1  1 
ATOM   49583 C  CD2  . TYR F 6  79   ? 73.00965  72.31976  114.36574 1.000 166.37099 ? 79   TYR G CD2  1 
ATOM   49584 C  CE1  . TYR F 6  79   ? 71.55801  69.97817  114.43505 1.000 172.32793 ? 79   TYR G CE1  1 
ATOM   49585 C  CE2  . TYR F 6  79   ? 72.86057  71.64015  115.55780 1.000 169.86403 ? 79   TYR G CE2  1 
ATOM   49586 C  CZ   . TYR F 6  79   ? 72.13381  70.47011  115.58739 1.000 173.84834 ? 79   TYR G CZ   1 
ATOM   49587 O  OH   . TYR F 6  79   ? 71.98168  69.78826  116.77265 1.000 175.46916 ? 79   TYR G OH   1 
ATOM   49588 H  H    . TYR F 6  79   ? 75.35496  72.80397  111.59974 1.000 162.29671 ? 79   TYR G H    1 
ATOM   49589 H  HA   . TYR F 6  79   ? 73.43086  71.09770  110.74829 1.000 162.78705 ? 79   TYR G HA   1 
ATOM   49590 H  HB2  . TYR F 6  79   ? 72.84204  73.50881  112.10707 1.000 167.02253 ? 79   TYR G HB2  1 
ATOM   49591 H  HB3  . TYR F 6  79   ? 71.75198  72.57378  111.43253 1.000 166.84660 ? 79   TYR G HB3  1 
ATOM   49592 H  HD1  . TYR F 6  79   ? 71.32424  70.33147  112.47215 1.000 166.96909 ? 79   TYR G HD1  1 
ATOM   49593 H  HD2  . TYR F 6  79   ? 73.50096  73.10912  114.34790 1.000 166.17687 ? 79   TYR G HD2  1 
ATOM   49594 H  HE1  . TYR F 6  79   ? 71.06811  69.18789  114.45723 1.000 170.70697 ? 79   TYR G HE1  1 
ATOM   49595 H  HE2  . TYR F 6  79   ? 73.24827  71.96990  116.33604 1.000 169.68900 ? 79   TYR G HE2  1 
ATOM   49596 H  HH   . TYR F 6  79   ? 72.48905  70.11363  117.35697 1.000 174.05550 ? 79   TYR G HH   1 
ATOM   49597 N  N    . HIS F 6  80   ? 72.77950  72.50568  108.77980 1.000 186.11199 ? 80   HIS G N    1 
ATOM   49598 C  CA   . HIS F 6  80   ? 72.66047  73.18125  107.49673 1.000 191.08536 ? 80   HIS G CA   1 
ATOM   49599 C  C    . HIS F 6  80   ? 71.20068  73.54688  107.25745 1.000 192.09560 ? 80   HIS G C    1 
ATOM   49600 O  O    . HIS F 6  80   ? 70.31322  73.20899  108.04548 1.000 193.57196 ? 80   HIS G O    1 
ATOM   49601 C  CB   . HIS F 6  80   ? 73.20060  72.30493  106.35970 1.000 193.89862 ? 80   HIS G CB   1 
ATOM   49602 C  CG   . HIS F 6  80   ? 72.47161  71.00803  106.19687 1.000 196.72245 ? 80   HIS G CG   1 
ATOM   49603 N  ND1  . HIS F 6  80   ? 71.19150  70.93160  105.69207 1.000 196.81028 ? 80   HIS G ND1  1 
ATOM   49604 C  CD2  . HIS F 6  80   ? 72.84492  69.73547  106.46959 1.000 193.85596 ? 80   HIS G CD2  1 
ATOM   49605 C  CE1  . HIS F 6  80   ? 70.80759  69.66810  105.66069 1.000 194.52753 ? 80   HIS G CE1  1 
ATOM   49606 N  NE2  . HIS F 6  80   ? 71.79223  68.92188  106.12760 1.000 193.84954 ? 80   HIS G NE2  1 
ATOM   49607 H  H    . HIS F 6  80   ? 72.18690  71.89424  108.90040 1.000 183.86698 ? 80   HIS G H    1 
ATOM   49608 H  HA   . HIS F 6  80   ? 73.17709  74.00189  107.51716 1.000 187.27149 ? 80   HIS G HA   1 
ATOM   49609 H  HB2  . HIS F 6  80   ? 73.12648  72.79425  105.52542 1.000 192.82012 ? 80   HIS G HB2  1 
ATOM   49610 H  HB3  . HIS F 6  80   ? 74.13188  72.10106  106.53883 1.000 188.71594 ? 80   HIS G HB3  1 
ATOM   49611 H  HD1  . HIS F 6  80   ? 70.71725  71.60186  105.43662 1.000 195.62441 ? 80   HIS G HD1  1 
ATOM   49612 H  HD2  . HIS F 6  80   ? 73.66149  69.46342  106.82217 1.000 189.15413 ? 80   HIS G HD2  1 
ATOM   49613 H  HE1  . HIS F 6  80   ? 69.98380  69.35691  105.36221 1.000 193.53574 ? 80   HIS G HE1  1 
ATOM   49614 N  N    . VAL F 6  81   ? 70.95505  74.24894  106.15106 1.000 191.74377 ? 81   VAL G N    1 
ATOM   49615 C  CA   . VAL F 6  81   ? 69.60041  74.66123  105.80948 1.000 191.76877 ? 81   VAL G CA   1 
ATOM   49616 C  C    . VAL F 6  81   ? 68.78387  73.44400  105.39960 1.000 191.94696 ? 81   VAL G C    1 
ATOM   49617 O  O    . VAL F 6  81   ? 69.30030  72.50135  104.78368 1.000 192.28301 ? 81   VAL G O    1 
ATOM   49618 C  CB   . VAL F 6  81   ? 69.62559  75.71655  104.69030 1.000 191.22631 ? 81   VAL G CB   1 
ATOM   49619 C  CG1  . VAL F 6  81   ? 70.21492  75.13374  103.41106 1.000 188.44439 ? 81   VAL G CG1  1 
ATOM   49620 C  CG2  . VAL F 6  81   ? 68.22668  76.25672  104.43907 1.000 192.49163 ? 81   VAL G CG2  1 
ATOM   49621 H  H    . VAL F 6  81   ? 71.55525  74.49690  105.58782 1.000 191.17136 ? 81   VAL G H    1 
ATOM   49622 H  HA   . VAL F 6  81   ? 69.18195  75.05775  106.58949 1.000 191.03629 ? 81   VAL G HA   1 
ATOM   49623 H  HB   . VAL F 6  81   ? 70.18722  76.45723  104.96757 1.000 190.21358 ? 81   VAL G HB   1 
ATOM   49624 H  HG11 . VAL F 6  81   ? 70.32590  75.84772  102.76388 1.000 187.28898 ? 81   VAL G HG11 1 
ATOM   49625 H  HG12 . VAL F 6  81   ? 71.07525  74.73252  103.60810 1.000 189.73832 ? 81   VAL G HG12 1 
ATOM   49626 H  HG13 . VAL F 6  81   ? 69.61028  74.46227  103.05854 1.000 189.95759 ? 81   VAL G HG13 1 
ATOM   49627 H  HG21 . VAL F 6  81   ? 68.28395  77.00365  103.82277 1.000 190.85864 ? 81   VAL G HG21 1 
ATOM   49628 H  HG22 . VAL F 6  81   ? 67.67919  75.55392  104.05536 1.000 191.37554 ? 81   VAL G HG22 1 
ATOM   49629 H  HG23 . VAL F 6  81   ? 67.84686  76.55129  105.28125 1.000 191.62332 ? 81   VAL G HG23 1 
ATOM   49630 N  N    . GLY F 6  82   ? 67.49780  73.45791  105.74401 1.000 193.30441 ? 82   GLY G N    1 
ATOM   49631 C  CA   . GLY F 6  82   ? 66.58694  72.38979  105.40999 1.000 194.19573 ? 82   GLY G CA   1 
ATOM   49632 C  C    . GLY F 6  82   ? 66.39646  71.36159  106.50510 1.000 197.52344 ? 82   GLY G C    1 
ATOM   49633 O  O    . GLY F 6  82   ? 65.44279  70.57758  106.43963 1.000 197.56852 ? 82   GLY G O    1 
ATOM   49634 H  H    . GLY F 6  82   ? 67.12789  74.09743  106.18439 1.000 192.01308 ? 82   GLY G H    1 
ATOM   49635 H  HA2  . GLY F 6  82   ? 65.71918  72.76928  105.20020 1.000 192.92249 ? 82   GLY G HA2  1 
ATOM   49636 H  HA3  . GLY F 6  82   ? 66.91328  71.93046  104.62032 1.000 193.31917 ? 82   GLY G HA3  1 
ATOM   49637 N  N    . ASP F 6  83   ? 67.27438  71.34060  107.50287 1.000 197.58069 ? 83   ASP G N    1 
ATOM   49638 C  CA   . ASP F 6  83   ? 67.13158  70.39336  108.59746 1.000 199.31578 ? 83   ASP G CA   1 
ATOM   49639 C  C    . ASP F 6  83   ? 65.86684  70.68869  109.39216 1.000 202.77038 ? 83   ASP G C    1 
ATOM   49640 O  O    . ASP F 6  83   ? 65.53117  71.84760  109.65104 1.000 203.94925 ? 83   ASP G O    1 
ATOM   49641 C  CB   . ASP F 6  83   ? 68.35361  70.45173  109.51318 1.000 201.30606 ? 83   ASP G CB   1 
ATOM   49642 C  CG   . ASP F 6  83   ? 69.58183  69.82373  108.88661 1.000 203.82018 ? 83   ASP G CG   1 
ATOM   49643 O  OD1  . ASP F 6  83   ? 69.42728  68.84408  108.12727 1.000 206.88061 ? 83   ASP G OD1  1 
ATOM   49644 O  OD2  . ASP F 6  83   ? 70.70193  70.30687  109.15572 1.000 200.73957 ? 83   ASP G OD2  1 
ATOM   49645 H  H    . ASP F 6  83   ? 67.95595  71.86112  107.56862 1.000 196.88973 ? 83   ASP G H    1 
ATOM   49646 H  HA   . ASP F 6  83   ? 67.06132  69.49547  108.23754 1.000 199.26684 ? 83   ASP G HA   1 
ATOM   49647 H  HB2  . ASP F 6  83   ? 68.55840  71.37943  109.70954 1.000 198.35232 ? 83   ASP G HB2  1 
ATOM   49648 H  HB3  . ASP F 6  83   ? 68.15807  69.97306  110.33380 1.000 201.13890 ? 83   ASP G HB3  1 
ATOM   49649 N  N    . ILE F 6  84   ? 65.16655  69.62844  109.78402 1.000 205.18064 ? 84   ILE G N    1 
ATOM   49650 C  CA   . ILE F 6  84   ? 63.94280  69.73349  110.56917 1.000 208.28093 ? 84   ILE G CA   1 
ATOM   49651 C  C    . ILE F 6  84   ? 64.29173  69.46970  112.02500 1.000 207.51260 ? 84   ILE G C    1 
ATOM   49652 O  O    . ILE F 6  84   ? 64.85994  68.42096  112.35485 1.000 203.41617 ? 84   ILE G O    1 
ATOM   49653 C  CB   . ILE F 6  84   ? 62.87275  68.74635  110.07243 1.000 206.97778 ? 84   ILE G CB   1 
ATOM   49654 C  CG1  . ILE F 6  84   ? 62.58438  68.97766  108.58626 1.000 204.85329 ? 84   ILE G CG1  1 
ATOM   49655 C  CG2  . ILE F 6  84   ? 61.59801  68.88983  110.89710 1.000 207.83465 ? 84   ILE G CG2  1 
ATOM   49656 C  CD1  . ILE F 6  84   ? 61.67745  67.93554  107.96585 1.000 201.26320 ? 84   ILE G CD1  1 
ATOM   49657 H  H    . ILE F 6  84   ? 65.38703  68.81724  109.60215 1.000 203.72490 ? 84   ILE G H    1 
ATOM   49658 H  HA   . ILE F 6  84   ? 63.58670  70.63282  110.49681 1.000 206.31017 ? 84   ILE G HA   1 
ATOM   49659 H  HB   . ILE F 6  84   ? 63.21155  67.84434  110.18334 1.000 205.73345 ? 84   ILE G HB   1 
ATOM   49660 H  HG12 . ILE F 6  84   ? 62.15672  69.84210  108.48230 1.000 204.14574 ? 84   ILE G HG12 1 
ATOM   49661 H  HG13 . ILE F 6  84   ? 63.42115  68.96495  108.09628 1.000 204.00171 ? 84   ILE G HG13 1 
ATOM   49662 H  HG21 . ILE F 6  84   ? 60.90998  68.31835  110.52340 1.000 205.87142 ? 84   ILE G HG21 1 
ATOM   49663 H  HG22 . ILE F 6  84   ? 61.77907  68.62524  111.81236 1.000 206.18211 ? 84   ILE G HG22 1 
ATOM   49664 H  HG23 . ILE F 6  84   ? 61.30862  69.81525  110.87132 1.000 205.72208 ? 84   ILE G HG23 1 
ATOM   49665 H  HD11 . ILE F 6  84   ? 61.69137  68.03953  107.00157 1.000 201.40208 ? 84   ILE G HD11 1 
ATOM   49666 H  HD12 . ILE F 6  84   ? 61.99966  67.05326  108.20813 1.000 202.46933 ? 84   ILE G HD12 1 
ATOM   49667 H  HD13 . ILE F 6  84   ? 60.77535  68.06114  108.29902 1.000 201.50690 ? 84   ILE G HD13 1 
ATOM   49668 N  N    . VAL F 6  85   ? 63.95261  70.41727  112.89821 1.000 211.47694 ? 85   VAL G N    1 
ATOM   49669 C  CA   . VAL F 6  85   ? 64.25656  70.32129  114.31714 1.000 213.88588 ? 85   VAL G CA   1 
ATOM   49670 C  C    . VAL F 6  85   ? 62.98575  70.61513  115.10149 1.000 218.58765 ? 85   VAL G C    1 
ATOM   49671 O  O    . VAL F 6  85   ? 61.99999  71.12052  114.56712 1.000 220.12355 ? 85   VAL G O    1 
ATOM   49672 C  CB   . VAL F 6  85   ? 65.39332  71.27577  114.73904 1.000 210.13377 ? 85   VAL G CB   1 
ATOM   49673 C  CG1  . VAL F 6  85   ? 66.65740  70.96442  113.95238 1.000 205.36590 ? 85   VAL G CG1  1 
ATOM   49674 C  CG2  . VAL F 6  85   ? 64.97891  72.72747  114.54618 1.000 207.90471 ? 85   VAL G CG2  1 
ATOM   49675 H  H    . VAL F 6  85   ? 63.53647  71.13867  112.68432 1.000 210.24267 ? 85   VAL G H    1 
ATOM   49676 H  HA   . VAL F 6  85   ? 64.53384  69.41514  114.52439 1.000 211.75279 ? 85   VAL G HA   1 
ATOM   49677 H  HB   . VAL F 6  85   ? 65.58572  71.14149  115.68025 1.000 210.94675 ? 85   VAL G HB   1 
ATOM   49678 H  HG11 . VAL F 6  85   ? 67.38591  71.50285  114.29695 1.000 204.33807 ? 85   VAL G HG11 1 
ATOM   49679 H  HG12 . VAL F 6  85   ? 66.86697  70.02266  114.05381 1.000 204.90460 ? 85   VAL G HG12 1 
ATOM   49680 H  HG13 . VAL F 6  85   ? 66.50661  71.17034  113.01658 1.000 207.03045 ? 85   VAL G HG13 1 
ATOM   49681 H  HG21 . VAL F 6  85   ? 65.75849  73.29362  114.65879 1.000 208.11240 ? 85   VAL G HG21 1 
ATOM   49682 H  HG22 . VAL F 6  85   ? 64.61818  72.83690  113.65261 1.000 209.04366 ? 85   VAL G HG22 1 
ATOM   49683 H  HG23 . VAL F 6  85   ? 64.30618  72.95771  115.20566 1.000 209.86265 ? 85   VAL G HG23 1 
ATOM   49684 N  N    . ARG F 6  86   ? 63.01513  70.26690  116.38368 1.000 223.07283 ? 86   ARG G N    1 
ATOM   49685 C  CA   . ARG F 6  86   ? 61.88412  70.48082  117.27193 1.000 226.36158 ? 86   ARG G CA   1 
ATOM   49686 C  C    . ARG F 6  86   ? 62.39858  71.01509  118.59814 1.000 229.34305 ? 86   ARG G C    1 
ATOM   49687 O  O    . ARG F 6  86   ? 63.41762  70.54282  119.10989 1.000 226.77948 ? 86   ARG G O    1 
ATOM   49688 C  CB   . ARG F 6  86   ? 61.09643  69.18299  117.48456 1.000 228.18610 ? 86   ARG G CB   1 
ATOM   49689 C  CG   . ARG F 6  86   ? 59.84169  69.34780  118.31635 1.000 233.64052 ? 86   ARG G CG   1 
ATOM   49690 C  CD   . ARG F 6  86   ? 58.97546  68.10017  118.25738 1.000 234.89886 ? 86   ARG G CD   1 
ATOM   49691 N  NE   . ARG F 6  86   ? 57.72715  68.26538  118.99235 1.000 239.43133 ? 86   ARG G NE   1 
ATOM   49692 C  CZ   . ARG F 6  86   ? 56.65938  68.89787  118.52443 1.000 239.97562 ? 86   ARG G CZ   1 
ATOM   49693 N  NH1  . ARG F 6  86   ? 56.65128  69.44604  117.31967 1.000 239.00644 ? 86   ARG G NH1  1 
ATOM   49694 N  NH2  . ARG F 6  86   ? 55.57206  68.98498  119.28545 1.000 238.79620 ? 86   ARG G NH2  1 
ATOM   49695 H  H    . ARG F 6  86   ? 63.69168  69.89913  116.76704 1.000 220.96577 ? 86   ARG G H    1 
ATOM   49696 H  HA   . ARG F 6  86   ? 61.28838  71.14185  116.88630 1.000 224.63837 ? 86   ARG G HA   1 
ATOM   49697 H  HB2  . ARG F 6  86   ? 60.83317  68.83388  116.61869 1.000 227.34224 ? 86   ARG G HB2  1 
ATOM   49698 H  HB3  . ARG F 6  86   ? 61.66805  68.54221  117.93578 1.000 226.57860 ? 86   ARG G HB3  1 
ATOM   49699 H  HG2  . ARG F 6  86   ? 60.08990  69.50371  119.24071 1.000 232.61504 ? 86   ARG G HG2  1 
ATOM   49700 H  HG3  . ARG F 6  86   ? 59.32553  70.09455  117.97478 1.000 232.69685 ? 86   ARG G HG3  1 
ATOM   49701 H  HD2  . ARG F 6  86   ? 58.76107  67.90307  117.33217 1.000 234.23460 ? 86   ARG G HD2  1 
ATOM   49702 H  HD3  . ARG F 6  86   ? 59.46092  67.35856  118.65155 1.000 234.20122 ? 86   ARG G HD3  1 
ATOM   49703 H  HE   . ARG F 6  86   ? 57.63220  67.81248  119.71705 1.000 238.10824 ? 86   ARG G HE   1 
ATOM   49704 H  HH11 . ARG F 6  86   ? 57.34729  69.39745  116.81762 1.000 238.12566 ? 86   ARG G HH11 1 
ATOM   49705 H  HH12 . ARG F 6  86   ? 55.94720  69.85148  117.03783 1.000 239.08828 ? 86   ARG G HH12 1 
ATOM   49706 H  HH21 . ARG F 6  86   ? 55.56682  68.63249  120.06982 1.000 237.46550 ? 86   ARG G HH21 1 
ATOM   49707 H  HH22 . ARG F 6  86   ? 54.87399  69.39299  118.99254 1.000 237.72352 ? 86   ARG G HH22 1 
ATOM   49708 N  N    . GLY F 6  87   ? 61.69294  71.99764  119.15265 1.000 233.49948 ? 87   GLY G N    1 
ATOM   49709 C  CA   . GLY F 6  87   ? 62.16043  72.61887  120.37817 1.000 234.20512 ? 87   GLY G CA   1 
ATOM   49710 C  C    . GLY F 6  87   ? 61.05941  73.35930  121.10007 1.000 239.82050 ? 87   GLY G C    1 
ATOM   49711 O  O    . GLY F 6  87   ? 59.96628  73.57529  120.57429 1.000 240.44124 ? 87   GLY G O    1 
ATOM   49712 H  H    . GLY F 6  87   ? 60.95622  72.31552  118.84325 1.000 231.87174 ? 87   GLY G H    1 
ATOM   49713 H  HA2  . GLY F 6  87   ? 62.51576  71.93940  120.97235 1.000 233.75351 ? 87   GLY G HA2  1 
ATOM   49714 H  HA3  . GLY F 6  87   ? 62.86759  73.24914  120.17337 1.000 233.04342 ? 87   GLY G HA3  1 
ATOM   49715 N  N    . THR F 6  88   ? 61.38340  73.76767  122.32326 1.000 242.60752 ? 88   THR G N    1 
ATOM   49716 C  CA   . THR F 6  88   ? 60.42711  74.45189  123.18275 1.000 247.00423 ? 88   THR G CA   1 
ATOM   49717 C  C    . THR F 6  88   ? 60.33148  75.92407  122.80350 1.000 245.26706 ? 88   THR G C    1 
ATOM   49718 O  O    . THR F 6  88   ? 61.34908  76.61314  122.69511 1.000 240.17771 ? 88   THR G O    1 
ATOM   49719 C  CB   . THR F 6  88   ? 60.83992  74.31415  124.64858 1.000 248.39171 ? 88   THR G CB   1 
ATOM   49720 O  OG1  . THR F 6  88   ? 60.64548  72.96112  125.08053 1.000 250.15264 ? 88   THR G OG1  1 
ATOM   49721 C  CG2  . THR F 6  88   ? 60.02759  75.25222  125.52736 1.000 249.67712 ? 88   THR G CG2  1 
ATOM   49722 H  H    . THR F 6  88   ? 62.15839  73.65911  122.68006 1.000 242.61786 ? 88   THR G H    1 
ATOM   49723 H  HA   . THR F 6  88   ? 59.55117  74.05034  123.07292 1.000 245.81537 ? 88   THR G HA   1 
ATOM   49724 H  HB   . THR F 6  88   ? 61.77701  74.54743  124.74012 1.000 246.61213 ? 88   THR G HB   1 
ATOM   49725 H  HG1  . THR F 6  88   ? 60.89839  72.87486  125.87696 1.000 248.61767 ? 88   THR G HG1  1 
ATOM   49726 H  HG21 . THR F 6  88   ? 60.00225  74.91426  126.43626 1.000 247.71877 ? 88   THR G HG21 1 
ATOM   49727 H  HG22 . THR F 6  88   ? 60.42783  76.13590  125.53162 1.000 247.13086 ? 88   THR G HG22 1 
ATOM   49728 H  HG23 . THR F 6  88   ? 59.12181  75.31610  125.19029 1.000 248.02897 ? 88   THR G HG23 1 
ATOM   49729 N  N    . LEU F 6  89   ? 59.10756  76.40349  122.60393 1.000 248.73043 ? 89   LEU G N    1 
ATOM   49730 C  CA   . LEU F 6  89   ? 58.89819  77.80752  122.28672 1.000 246.19262 ? 89   LEU G CA   1 
ATOM   49731 C  C    . LEU F 6  89   ? 59.19242  78.67665  123.50434 1.000 249.94182 ? 89   LEU G C    1 
ATOM   49732 O  O    . LEU F 6  89   ? 59.00301  78.26485  124.65167 1.000 254.05720 ? 89   LEU G O    1 
ATOM   49733 C  CB   . LEU F 6  89   ? 57.46369  78.03853  121.81253 1.000 245.78657 ? 89   LEU G CB   1 
ATOM   49734 C  CG   . LEU F 6  89   ? 57.13690  79.44755  121.31307 1.000 244.27196 ? 89   LEU G CG   1 
ATOM   49735 C  CD1  . LEU F 6  89   ? 57.91814  79.76514  120.04851 1.000 241.15373 ? 89   LEU G CD1  1 
ATOM   49736 C  CD2  . LEU F 6  89   ? 55.64595  79.59480  121.07164 1.000 246.62076 ? 89   LEU G CD2  1 
ATOM   49737 H  H    . LEU F 6  89   ? 58.38712  75.93802  122.64636 1.000 247.62391 ? 89   LEU G H    1 
ATOM   49738 H  HA   . LEU F 6  89   ? 59.50248  78.06719  121.57383 1.000 245.65909 ? 89   LEU G HA   1 
ATOM   49739 H  HB2  . LEU F 6  89   ? 57.28130  77.42428  121.08431 1.000 244.65308 ? 89   LEU G HB2  1 
ATOM   49740 H  HB3  . LEU F 6  89   ? 56.86476  77.84832  122.55140 1.000 245.66291 ? 89   LEU G HB3  1 
ATOM   49741 H  HG   . LEU F 6  89   ? 57.39259  80.09168  121.99132 1.000 243.12513 ? 89   LEU G HG   1 
ATOM   49742 H  HD11 . LEU F 6  89   ? 57.58349  80.59379  119.67216 1.000 241.06817 ? 89   LEU G HD11 1 
ATOM   49743 H  HD12 . LEU F 6  89   ? 58.85696  79.85825  120.27124 1.000 242.88285 ? 89   LEU G HD12 1 
ATOM   49744 H  HD13 . LEU F 6  89   ? 57.79770  79.04216  119.41318 1.000 242.11151 ? 89   LEU G HD13 1 
ATOM   49745 H  HD21 . LEU F 6  89   ? 55.46537  80.49495  120.75915 1.000 242.51396 ? 89   LEU G HD21 1 
ATOM   49746 H  HD22 . LEU F 6  89   ? 55.37023  78.94989  120.40169 1.000 243.79232 ? 89   LEU G HD22 1 
ATOM   49747 H  HD23 . LEU F 6  89   ? 55.17425  79.43154  121.90320 1.000 244.59325 ? 89   LEU G HD23 1 
ATOM   49748 N  N    . ASN F 6  90   ? 59.66626  79.89274  123.24308 1.000 251.21941 ? 90   ASN G N    1 
ATOM   49749 C  CA   . ASN F 6  90   ? 59.99089  80.83727  124.30205 1.000 256.28807 ? 90   ASN G CA   1 
ATOM   49750 C  C    . ASN F 6  90   ? 59.72937  82.24399  123.78890 1.000 256.92714 ? 90   ASN G C    1 
ATOM   49751 O  O    . ASN F 6  90   ? 60.15640  82.59411  122.68448 1.000 256.35371 ? 90   ASN G O    1 
ATOM   49752 C  CB   . ASN F 6  90   ? 61.45141  80.68808  124.74492 1.000 255.28400 ? 90   ASN G CB   1 
ATOM   49753 C  CG   . ASN F 6  90   ? 61.78274  81.52553  125.96592 1.000 258.13873 ? 90   ASN G CG   1 
ATOM   49754 O  OD1  . ASN F 6  90   ? 61.18325  82.57565  126.19753 1.000 262.91884 ? 90   ASN G OD1  1 
ATOM   49755 N  ND2  . ASN F 6  90   ? 62.74567  81.06194  126.75510 1.000 254.36244 ? 90   ASN G ND2  1 
ATOM   49756 H  H    . ASN F 6  90   ? 59.80955  80.19532  122.45106 1.000 251.20083 ? 90   ASN G H    1 
ATOM   49757 H  HA   . ASN F 6  90   ? 59.41825  80.67696  125.06840 1.000 255.09257 ? 90   ASN G HA   1 
ATOM   49758 H  HB2  . ASN F 6  90   ? 61.62206  79.75861  124.96369 1.000 254.52856 ? 90   ASN G HB2  1 
ATOM   49759 H  HB3  . ASN F 6  90   ? 62.03212  80.97064  124.02133 1.000 255.60602 ? 90   ASN G HB3  1 
ATOM   49760 H  HD21 . ASN F 6  90   ? 62.97151  81.49923  127.46054 1.000 255.39470 ? 90   ASN G HD21 1 
ATOM   49761 H  HD22 . ASN F 6  90   ? 63.14268  80.32408  126.56137 1.000 254.79954 ? 90   ASN G HD22 1 
ATOM   49762 N  N    . ILE F 6  91   ? 59.01727  83.03877  124.58221 1.000 259.72044 ? 91   ILE G N    1 
ATOM   49763 C  CA   . ILE F 6  91   ? 58.71557  84.42520  124.24992 1.000 261.32862 ? 91   ILE G CA   1 
ATOM   49764 C  C    . ILE F 6  91   ? 59.15395  85.29976  125.41474 1.000 266.15113 ? 91   ILE G C    1 
ATOM   49765 O  O    . ILE F 6  91   ? 58.75826  85.05956  126.56130 1.000 265.90037 ? 91   ILE G O    1 
ATOM   49766 C  CB   . ILE F 6  91   ? 57.21948  84.62572  123.94577 1.000 258.79798 ? 91   ILE G CB   1 
ATOM   49767 C  CG1  . ILE F 6  91   ? 56.78801  83.71602  122.79086 1.000 254.51758 ? 91   ILE G CG1  1 
ATOM   49768 C  CG2  . ILE F 6  91   ? 56.93877  86.08646  123.61034 1.000 259.62345 ? 91   ILE G CG2  1 
ATOM   49769 C  CD1  . ILE F 6  91   ? 55.30029  83.73804  122.50634 1.000 256.24576 ? 91   ILE G CD1  1 
ATOM   49770 H  H    . ILE F 6  91   ? 58.68989  82.78959  125.33744 1.000 258.86872 ? 91   ILE G H    1 
ATOM   49771 H  HA   . ILE F 6  91   ? 59.22253  84.68719  123.46575 1.000 260.06804 ? 91   ILE G HA   1 
ATOM   49772 H  HB   . ILE F 6  91   ? 56.70978  84.38575  124.73530 1.000 258.31795 ? 91   ILE G HB   1 
ATOM   49773 H  HG12 . ILE F 6  91   ? 57.24608  83.99989  121.98503 1.000 254.72149 ? 91   ILE G HG12 1 
ATOM   49774 H  HG13 . ILE F 6  91   ? 57.03257  82.80163  123.00202 1.000 253.70748 ? 91   ILE G HG13 1 
ATOM   49775 H  HG21 . ILE F 6  91   ? 56.01210  86.17884  123.34164 1.000 257.25742 ? 91   ILE G HG21 1 
ATOM   49776 H  HG22 . ILE F 6  91   ? 57.10542  86.63272  124.39406 1.000 258.37056 ? 91   ILE G HG22 1 
ATOM   49777 H  HG23 . ILE F 6  91   ? 57.52163  86.36046  122.88500 1.000 257.99450 ? 91   ILE G HG23 1 
ATOM   49778 H  HD11 . ILE F 6  91   ? 55.08441  83.00804  121.90514 1.000 251.91668 ? 91   ILE G HD11 1 
ATOM   49779 H  HD12 . ILE F 6  91   ? 54.81862  83.63211  123.34153 1.000 254.77121 ? 91   ILE G HD12 1 
ATOM   49780 H  HD13 . ILE F 6  91   ? 55.06794  84.58489  122.09505 1.000 254.46917 ? 91   ILE G HD13 1 
ATOM   49781 N  N    . GLU F 6  92   ? 59.97142  86.30942  125.11862 1.000 272.32775 ? 92   GLU G N    1 
ATOM   49782 C  CA   . GLU F 6  92   ? 60.41506  87.27898  126.11091 1.000 274.22394 ? 92   GLU G CA   1 
ATOM   49783 C  C    . GLU F 6  92   ? 59.75942  88.63991  125.95496 1.000 275.71774 ? 92   GLU G C    1 
ATOM   49784 O  O    . GLU F 6  92   ? 59.64537  89.37224  126.93934 1.000 275.95653 ? 92   GLU G O    1 
ATOM   49785 C  CB   . GLU F 6  92   ? 61.93776  87.45842  126.04211 1.000 273.03116 ? 92   GLU G CB   1 
ATOM   49786 C  CG   . GLU F 6  92   ? 62.73641  86.22772  126.44911 1.000 269.45875 ? 92   GLU G CG   1 
ATOM   49787 C  CD   . GLU F 6  92   ? 62.66064  85.11280  125.42556 1.000 267.94641 ? 92   GLU G CD   1 
ATOM   49788 O  OE1  . GLU F 6  92   ? 61.96563  85.28945  124.40293 1.000 269.01577 ? 92   GLU G OE1  1 
ATOM   49789 O  OE2  . GLU F 6  92   ? 63.29677  84.06067  125.64368 1.000 264.07237 ? 92   GLU G OE2  1 
ATOM   49790 H  H    . GLU F 6  92   ? 60.28864  86.45350  124.33219 1.000 269.24317 ? 92   GLU G H    1 
ATOM   49791 H  HA   . GLU F 6  92   ? 60.19742  86.94558  126.99541 1.000 271.15847 ? 92   GLU G HA   1 
ATOM   49792 H  HB2  . GLU F 6  92   ? 62.18378  87.68089  125.13055 1.000 271.38723 ? 92   GLU G HB2  1 
ATOM   49793 H  HB3  . GLU F 6  92   ? 62.19199  88.18297  126.63465 1.000 271.21222 ? 92   GLU G HB3  1 
ATOM   49794 H  HG2  . GLU F 6  92   ? 63.66828  86.47572  126.55404 1.000 267.72008 ? 92   GLU G HG2  1 
ATOM   49795 H  HG3  . GLU F 6  92   ? 62.38680  85.88836  127.28789 1.000 267.88744 ? 92   GLU G HG3  1 
ATOM   49796 N  N    . ASP F 6  93   ? 59.32996  88.99297  124.74770 1.000 277.77064 ? 93   ASP G N    1 
ATOM   49797 C  CA   . ASP F 6  93   ? 58.68052  90.27009  124.49129 1.000 279.36653 ? 93   ASP G CA   1 
ATOM   49798 C  C    . ASP F 6  93   ? 57.78231  90.10472  123.26929 1.000 279.41087 ? 93   ASP G C    1 
ATOM   49799 O  O    . ASP F 6  93   ? 57.53386  88.98697  122.80725 1.000 276.10025 ? 93   ASP G O    1 
ATOM   49800 C  CB   . ASP F 6  93   ? 59.72909  91.37513  124.30655 1.000 280.89964 ? 93   ASP G CB   1 
ATOM   49801 C  CG   . ASP F 6  93   ? 59.19737  92.74968  124.65916 1.000 280.86721 ? 93   ASP G CG   1 
ATOM   49802 O  OD1  . ASP F 6  93   ? 57.97198  92.96199  124.54539 1.000 280.18456 ? 93   ASP G OD1  1 
ATOM   49803 O  OD2  . ASP F 6  93   ? 60.00556  93.61729  125.05141 1.000 281.98846 ? 93   ASP G OD2  1 
ATOM   49804 H  H    . ASP F 6  93   ? 59.40517  88.49849  124.04818 1.000 275.32345 ? 93   ASP G H    1 
ATOM   49805 H  HA   . ASP F 6  93   ? 58.12271  90.50398  125.24956 1.000 277.64865 ? 93   ASP G HA   1 
ATOM   49806 H  HB2  . ASP F 6  93   ? 60.48781  91.19046  124.88202 1.000 279.11512 ? 93   ASP G HB2  1 
ATOM   49807 H  HB3  . ASP F 6  93   ? 60.01210  91.39127  123.37899 1.000 279.96596 ? 93   ASP G HB3  1 
ATOM   49808 N  N    . GLU F 6  94   ? 57.28950  91.22627  122.74344 1.000 280.58328 ? 94   GLU G N    1 
ATOM   49809 C  CA   . GLU F 6  94   ? 56.41846  91.20462  121.57579 1.000 278.27996 ? 94   GLU G CA   1 
ATOM   49810 C  C    . GLU F 6  94   ? 57.17298  90.98382  120.27133 1.000 276.85221 ? 94   GLU G C    1 
ATOM   49811 O  O    . GLU F 6  94   ? 56.54142  90.65535  119.26106 1.000 273.82784 ? 94   GLU G O    1 
ATOM   49812 C  CB   . GLU F 6  94   ? 55.63356  92.51611  121.48704 1.000 276.94539 ? 94   GLU G CB   1 
ATOM   49813 C  CG   . GLU F 6  94   ? 54.77698  92.81638  122.70777 1.000 277.38192 ? 94   GLU G CG   1 
ATOM   49814 C  CD   . GLU F 6  94   ? 53.63102  91.83775  122.87690 1.000 276.47238 ? 94   GLU G CD   1 
ATOM   49815 O  OE1  . GLU F 6  94   ? 53.40096  91.02287  121.95941 1.000 277.51272 ? 94   GLU G OE1  1 
ATOM   49816 O  OE2  . GLU F 6  94   ? 52.95888  91.88401  123.92863 1.000 273.80797 ? 94   GLU G OE2  1 
ATOM   49817 H  H    . GLU F 6  94   ? 57.44389  92.01506  123.04711 1.000 279.28510 ? 94   GLU G H    1 
ATOM   49818 H  HA   . GLU F 6  94   ? 55.78117  90.48027  121.67466 1.000 277.46027 ? 94   GLU G HA   1 
ATOM   49819 H  HB2  . GLU F 6  94   ? 56.26305  93.24699  121.38284 1.000 276.50639 ? 94   GLU G HB2  1 
ATOM   49820 H  HB3  . GLU F 6  94   ? 55.04721  92.47711  120.71536 1.000 276.31085 ? 94   GLU G HB3  1 
ATOM   49821 H  HG2  . GLU F 6  94   ? 55.33076  92.77011  123.50282 1.000 277.32093 ? 94   GLU G HG2  1 
ATOM   49822 H  HG3  . GLU F 6  94   ? 54.40096  93.70597  122.61771 1.000 276.55393 ? 94   GLU G HG3  1 
ATOM   49823 N  N    . SER F 6  95   ? 58.49783  91.15027  120.26610 1.000 278.34163 ? 95   SER G N    1 
ATOM   49824 C  CA   . SER F 6  95   ? 59.29295  91.03506  119.05256 1.000 276.27426 ? 95   SER G CA   1 
ATOM   49825 C  C    . SER F 6  95   ? 60.28613  89.88406  119.06567 1.000 274.95245 ? 95   SER G C    1 
ATOM   49826 O  O    . SER F 6  95   ? 60.72310  89.46431  117.98861 1.000 273.62772 ? 95   SER G O    1 
ATOM   49827 C  CB   . SER F 6  95   ? 60.06743  92.33776  118.79635 1.000 276.63371 ? 95   SER G CB   1 
ATOM   49828 O  OG   . SER F 6  95   ? 59.18152  93.42130  118.57595 1.000 276.29661 ? 95   SER G OG   1 
ATOM   49829 H  H    . SER F 6  95   ? 58.96256  91.33417  120.96605 1.000 278.20628 ? 95   SER G H    1 
ATOM   49830 H  HA   . SER F 6  95   ? 58.69769  90.89723  118.29974 1.000 275.95221 ? 95   SER G HA   1 
ATOM   49831 H  HB2  . SER F 6  95   ? 60.61878  92.53404  119.56991 1.000 276.56601 ? 95   SER G HB2  1 
ATOM   49832 H  HB3  . SER F 6  95   ? 60.62722  92.22313  118.01248 1.000 276.12411 ? 95   SER G HB3  1 
ATOM   49833 H  HG   . SER F 6  95   ? 59.61805  94.12969  118.46058 1.000 275.96298 ? 95   SER G HG   1 
ATOM   49834 N  N    . ASN F 6  96   ? 60.65397  89.36435  120.23412 1.000 275.67647 ? 96   ASN G N    1 
ATOM   49835 C  CA   . ASN F 6  96   ? 61.63679  88.29163  120.34433 1.000 272.05258 ? 96   ASN G CA   1 
ATOM   49836 C  C    . ASN F 6  96   ? 60.91428  86.99023  120.67691 1.000 266.19985 ? 96   ASN G C    1 
ATOM   49837 O  O    . ASN F 6  96   ? 60.40619  86.81843  121.78956 1.000 268.65303 ? 96   ASN G O    1 
ATOM   49838 C  CB   . ASN F 6  96   ? 62.69205  88.62510  121.39839 1.000 274.49437 ? 96   ASN G CB   1 
ATOM   49839 C  CG   . ASN F 6  96   ? 62.09096  89.16245  122.68488 1.000 277.58076 ? 96   ASN G CG   1 
ATOM   49840 O  OD1  . ASN F 6  96   ? 60.89319  89.02571  122.93150 1.000 281.18068 ? 96   ASN G OD1  1 
ATOM   49841 N  ND2  . ASN F 6  96   ? 62.92564  89.78187  123.51194 1.000 276.37837 ? 96   ASN G ND2  1 
ATOM   49842 H  H    . ASN F 6  96   ? 60.33611  89.62093  120.99033 1.000 276.46108 ? 96   ASN G H    1 
ATOM   49843 H  HA   . ASN F 6  96   ? 62.08753  88.17837  119.49315 1.000 273.67316 ? 96   ASN G HA   1 
ATOM   49844 H  HB2  . ASN F 6  96   ? 63.18968  87.82057  121.61311 1.000 273.43722 ? 96   ASN G HB2  1 
ATOM   49845 H  HB3  . ASN F 6  96   ? 63.29106  89.30026  121.04280 1.000 274.48524 ? 96   ASN G HB3  1 
ATOM   49846 H  HD21 . ASN F 6  96   ? 62.63575  90.10473  124.25438 1.000 276.02224 ? 96   ASN G HD21 1 
ATOM   49847 H  HD22 . ASN F 6  96   ? 63.75712  89.85858  123.30551 1.000 274.70040 ? 96   ASN G HD22 1 
ATOM   49848 N  N    . VAL F 6  97   ? 60.86853  86.07898  119.70775 1.000 257.38577 ? 97   VAL G N    1 
ATOM   49849 C  CA   . VAL F 6  97   ? 60.30258  84.74778  119.88726 1.000 250.79833 ? 97   VAL G CA   1 
ATOM   49850 C  C    . VAL F 6  97   ? 61.31263  83.73736  119.36549 1.000 242.85675 ? 97   VAL G C    1 
ATOM   49851 O  O    . VAL F 6  97   ? 61.78610  83.85968  118.23025 1.000 238.70030 ? 97   VAL G O    1 
ATOM   49852 C  CB   . VAL F 6  97   ? 58.95513  84.59490  119.15728 1.000 249.64141 ? 97   VAL G CB   1 
ATOM   49853 C  CG1  . VAL F 6  97   ? 58.38180  83.20686  119.39083 1.000 249.02940 ? 97   VAL G CG1  1 
ATOM   49854 C  CG2  . VAL F 6  97   ? 57.98263  85.67103  119.61510 1.000 256.11505 ? 97   VAL G CG2  1 
ATOM   49855 H  H    . VAL F 6  97   ? 61.16949  86.21519  118.91370 1.000 259.38352 ? 97   VAL G H    1 
ATOM   49856 H  HA   . VAL F 6  97   ? 60.16103  84.57957  120.83193 1.000 256.26918 ? 97   VAL G HA   1 
ATOM   49857 H  HB   . VAL F 6  97   ? 59.09765  84.70465  118.20418 1.000 249.52043 ? 97   VAL G HB   1 
ATOM   49858 H  HG11 . VAL F 6  97   ? 57.45701  83.19413  119.10087 1.000 248.83744 ? 97   VAL G HG11 1 
ATOM   49859 H  HG12 . VAL F 6  97   ? 58.89653  82.56124  118.88240 1.000 247.58573 ? 97   VAL G HG12 1 
ATOM   49860 H  HG13 . VAL F 6  97   ? 58.43388  82.99977  120.33687 1.000 251.30025 ? 97   VAL G HG13 1 
ATOM   49861 H  HG21 . VAL F 6  97   ? 57.10542  85.48309  119.24673 1.000 254.31480 ? 97   VAL G HG21 1 
ATOM   49862 H  HG22 . VAL F 6  97   ? 57.94304  85.66750  120.58424 1.000 256.60787 ? 97   VAL G HG22 1 
ATOM   49863 H  HG23 . VAL F 6  97   ? 58.29663  86.53353  119.30138 1.000 258.53965 ? 97   VAL G HG23 1 
ATOM   49864 N  N    . THR F 6  98   ? 61.63657  82.73916  120.18553 1.000 240.75984 ? 98   THR G N    1 
ATOM   49865 C  CA   . THR F 6  98   ? 62.68826  81.78896  119.86027 1.000 234.24818 ? 98   THR G CA   1 
ATOM   49866 C  C    . THR F 6  98   ? 62.21467  80.37415  120.16020 1.000 232.39041 ? 98   THR G C    1 
ATOM   49867 O  O    . THR F 6  98   ? 61.19189  80.15666  120.81297 1.000 235.82892 ? 98   THR G O    1 
ATOM   49868 C  CB   . THR F 6  98   ? 63.97395  82.09029  120.64051 1.000 231.16548 ? 98   THR G CB   1 
ATOM   49869 O  OG1  . THR F 6  98   ? 63.70465  82.04717  122.04761 1.000 236.58713 ? 98   THR G OG1  1 
ATOM   49870 C  CG2  . THR F 6  98   ? 64.51509  83.46344  120.27024 1.000 230.20631 ? 98   THR G CG2  1 
ATOM   49871 H  H    . THR F 6  98   ? 61.25665  82.59293  120.94307 1.000 244.99487 ? 98   THR G H    1 
ATOM   49872 H  HA   . THR F 6  98   ? 62.89039  81.84396  118.91334 1.000 237.29295 ? 98   THR G HA   1 
ATOM   49873 H  HB   . THR F 6  98   ? 64.64703  81.42714  120.42092 1.000 233.64444 ? 98   THR G HB   1 
ATOM   49874 H  HG1  . THR F 6  98   ? 64.40549  82.21554  122.47903 1.000 241.16969 ? 98   THR G HG1  1 
ATOM   49875 H  HG21 . THR F 6  98   ? 65.35096  83.62655  120.73471 1.000 231.99218 ? 98   THR G HG21 1 
ATOM   49876 H  HG22 . THR F 6  98   ? 64.67194  83.51041  119.31409 1.000 233.80825 ? 98   THR G HG22 1 
ATOM   49877 H  HG23 . THR F 6  98   ? 63.87684  84.15012  120.51893 1.000 239.52954 ? 98   THR G HG23 1 
ATOM   49878 N  N    . ILE F 6  99   ? 62.97212  79.40745  119.65295 1.000 226.77215 ? 99   ILE G N    1 
ATOM   49879 C  CA   . ILE F 6  99   ? 62.75569  77.99268  119.92493 1.000 226.10914 ? 99   ILE G CA   1 
ATOM   49880 C  C    . ILE F 6  99   ? 64.06438  77.43005  120.45745 1.000 221.86947 ? 99   ILE G C    1 
ATOM   49881 O  O    . ILE F 6  99   ? 65.09692  77.49586  119.77595 1.000 216.92512 ? 99   ILE G O    1 
ATOM   49882 C  CB   . ILE F 6  99   ? 62.29684  77.22872  118.67370 1.000 224.39150 ? 99   ILE G CB   1 
ATOM   49883 C  CG1  . ILE F 6  99   ? 61.08628  77.92272  118.04104 1.000 222.27271 ? 99   ILE G CG1  1 
ATOM   49884 C  CG2  . ILE F 6  99   ? 61.96622  75.78456  119.02772 1.000 229.23996 ? 99   ILE G CG2  1 
ATOM   49885 C  CD1  . ILE F 6  99   ? 60.63146  77.29847  116.73917 1.000 218.95648 ? 99   ILE G CD1  1 
ATOM   49886 H  H    . ILE F 6  99   ? 63.63978  79.55303  119.13070 1.000 228.69380 ? 99   ILE G H    1 
ATOM   49887 H  HA   . ILE F 6  99   ? 62.07749  77.89323  120.61113 1.000 231.45476 ? 99   ILE G HA   1 
ATOM   49888 H  HB   . ILE F 6  99   ? 63.02323  77.22460  118.03530 1.000 224.65664 ? 99   ILE G HB   1 
ATOM   49889 H  HG12 . ILE F 6  99   ? 60.34351  77.88433  118.66368 1.000 227.51040 ? 99   ILE G HG12 1 
ATOM   49890 H  HG13 . ILE F 6  99   ? 61.31255  78.84739  117.85645 1.000 223.66599 ? 99   ILE G HG13 1 
ATOM   49891 H  HG21 . ILE F 6  99   ? 61.71916  75.30677  118.22105 1.000 229.44940 ? 99   ILE G HG21 1 
ATOM   49892 H  HG22 . ILE F 6  99   ? 62.74628  75.36940  119.42646 1.000 230.33215 ? 99   ILE G HG22 1 
ATOM   49893 H  HG23 . ILE F 6  99   ? 61.22883  75.77581  119.65771 1.000 232.61864 ? 99   ILE G HG23 1 
ATOM   49894 H  HD11 . ILE F 6  99   ? 59.95691  77.86702  116.33632 1.000 218.66497 ? 99   ILE G HD11 1 
ATOM   49895 H  HD12 . ILE F 6  99   ? 61.39430  77.21771  116.14543 1.000 217.72229 ? 99   ILE G HD12 1 
ATOM   49896 H  HD13 . ILE F 6  99   ? 60.25896  76.42163  116.92064 1.000 220.67651 ? 99   ILE G HD13 1 
ATOM   49897 N  N    . GLN F 6  100  ? 64.01649  76.88044  121.66782 1.000 222.38319 ? 100  GLN G N    1 
ATOM   49898 C  CA   . GLN F 6  100  ? 65.18204  76.34491  122.35576 1.000 220.79051 ? 100  GLN G CA   1 
ATOM   49899 C  C    . GLN F 6  100  ? 65.25342  74.83966  122.14291 1.000 217.20691 ? 100  GLN G C    1 
ATOM   49900 O  O    . GLN F 6  100  ? 64.25678  74.13442  122.33100 1.000 218.64125 ? 100  GLN G O    1 
ATOM   49901 C  CB   . GLN F 6  100  ? 65.11344  76.65363  123.85253 1.000 223.18041 ? 100  GLN G CB   1 
ATOM   49902 C  CG   . GLN F 6  100  ? 65.06715  78.13583  124.19096 1.000 223.44147 ? 100  GLN G CG   1 
ATOM   49903 C  CD   . GLN F 6  100  ? 66.44089  78.77573  124.21044 1.000 219.54096 ? 100  GLN G CD   1 
ATOM   49904 O  OE1  . GLN F 6  100  ? 67.45229  78.09923  124.40068 1.000 216.54387 ? 100  GLN G OE1  1 
ATOM   49905 N  NE2  . GLN F 6  100  ? 66.48409  80.08821  124.01316 1.000 221.71231 ? 100  GLN G NE2  1 
ATOM   49906 H  H    . GLN F 6  100  ? 63.29202  76.80528  122.12488 1.000 227.88950 ? 100  GLN G H    1 
ATOM   49907 H  HA   . GLN F 6  100  ? 65.98736  76.74706  121.99434 1.000 222.24261 ? 100  GLN G HA   1 
ATOM   49908 H  HB2  . GLN F 6  100  ? 64.31209  76.24511  124.21542 1.000 225.96424 ? 100  GLN G HB2  1 
ATOM   49909 H  HB3  . GLN F 6  100  ? 65.89507  76.27436  124.28361 1.000 221.77079 ? 100  GLN G HB3  1 
ATOM   49910 H  HG2  . GLN F 6  100  ? 64.53056  78.59749  123.52805 1.000 225.56880 ? 100  GLN G HG2  1 
ATOM   49911 H  HG3  . GLN F 6  100  ? 64.67376  78.24582  125.07072 1.000 225.59768 ? 100  GLN G HG3  1 
ATOM   49912 H  HE21 . GLN F 6  100  ? 65.75638  80.52770  123.88308 1.000 226.50307 ? 100  GLN G HE21 1 
ATOM   49913 H  HE22 . GLN F 6  100  ? 67.23989  80.49868  124.01439 1.000 222.28441 ? 100  GLN G HE22 1 
ATOM   49914 N  N    . CYS F 6  101  ? 66.42717  74.35658  121.75554 1.000 212.44050 ? 101  CYS G N    1 
ATOM   49915 C  CA   . CYS F 6  101  ? 66.69061  72.93621  121.57889 1.000 209.70538 ? 101  CYS G CA   1 
ATOM   49916 C  C    . CYS F 6  101  ? 67.84490  72.52887  122.49408 1.000 206.09553 ? 101  CYS G C    1 
ATOM   49917 O  O    . CYS F 6  101  ? 68.31036  73.30948  123.32922 1.000 203.71950 ? 101  CYS G O    1 
ATOM   49918 C  CB   . CYS F 6  101  ? 66.99507  72.62670  120.11195 1.000 208.69698 ? 101  CYS G CB   1 
ATOM   49919 S  SG   . CYS F 6  101  ? 65.71529  73.16950  118.95597 1.000 215.38093 ? 101  CYS G SG   1 
ATOM   49920 H  H    . CYS F 6  101  ? 67.10929  74.85083  121.58212 1.000 214.59263 ? 101  CYS G H    1 
ATOM   49921 H  HA   . CYS F 6  101  ? 65.90591  72.42910  121.83818 1.000 213.73396 ? 101  CYS G HA   1 
ATOM   49922 H  HB2  . CYS F 6  101  ? 67.82159  73.07036  119.86726 1.000 211.41819 ? 101  CYS G HB2  1 
ATOM   49923 H  HB3  . CYS F 6  101  ? 67.09606  71.66749  120.00983 1.000 211.11405 ? 101  CYS G HB3  1 
ATOM   49924 H  HG   . CYS F 6  101  ? 64.70535  72.56460  119.17999 1.000 219.77025 ? 101  CYS G HG   1 
ATOM   49925 N  N    . GLY F 6  102  ? 68.30562  71.28807  122.33306 1.000 204.29136 ? 102  GLY G N    1 
ATOM   49926 C  CA   . GLY F 6  102  ? 69.42800  70.82448  123.13264 1.000 201.84258 ? 102  GLY G CA   1 
ATOM   49927 C  C    . GLY F 6  102  ? 70.68033  71.64593  122.89695 1.000 196.43406 ? 102  GLY G C    1 
ATOM   49928 O  O    . GLY F 6  102  ? 71.37816  72.02498  123.84053 1.000 193.76262 ? 102  GLY G O    1 
ATOM   49929 H  H    . GLY F 6  102  ? 67.99163  70.71005  121.77909 1.000 205.00497 ? 102  GLY G H    1 
ATOM   49930 H  HA2  . GLY F 6  102  ? 69.19921  70.87630  124.07391 1.000 202.17675 ? 102  GLY G HA2  1 
ATOM   49931 H  HA3  . GLY F 6  102  ? 69.62153  69.89957  122.91300 1.000 202.56458 ? 102  GLY G HA3  1 
ATOM   49932 N  N    . ASP F 6  103  ? 70.98348  71.93128  121.62623 1.000 192.61441 ? 103  ASP G N    1 
ATOM   49933 C  CA   . ASP F 6  103  ? 72.15070  72.73598  121.28649 1.000 187.81902 ? 103  ASP G CA   1 
ATOM   49934 C  C    . ASP F 6  103  ? 71.86338  73.70840  120.14688 1.000 181.74656 ? 103  ASP G C    1 
ATOM   49935 O  O    . ASP F 6  103  ? 72.80549  74.22275  119.53258 1.000 175.51988 ? 103  ASP G O    1 
ATOM   49936 C  CB   . ASP F 6  103  ? 73.33390  71.83707  120.90838 1.000 186.81117 ? 103  ASP G CB   1 
ATOM   49937 C  CG   . ASP F 6  103  ? 73.04188  70.96054  119.70443 1.000 185.70731 ? 103  ASP G CG   1 
ATOM   49938 O  OD1  . ASP F 6  103  ? 71.92153  71.04434  119.15798 1.000 189.04825 ? 103  ASP G OD1  1 
ATOM   49939 O  OD2  . ASP F 6  103  ? 73.93512  70.18485  119.30396 1.000 177.36531 ? 103  ASP G OD2  1 
ATOM   49940 H  H    . ASP F 6  103  ? 70.52719  71.66830  120.94639 1.000 193.00995 ? 103  ASP G H    1 
ATOM   49941 H  HA   . ASP F 6  103  ? 72.41044  73.25835  122.06110 1.000 189.58132 ? 103  ASP G HA   1 
ATOM   49942 H  HB2  . ASP F 6  103  ? 74.09991  72.39321  120.69656 1.000 182.84754 ? 103  ASP G HB2  1 
ATOM   49943 H  HB3  . ASP F 6  103  ? 73.54187  71.25679  121.65763 1.000 185.04670 ? 103  ASP G HB3  1 
ATOM   49944 N  N    . LEU F 6  104  ? 70.59386  73.97271  119.84888 1.000 184.59283 ? 104  LEU G N    1 
ATOM   49945 C  CA   . LEU F 6  104  ? 70.20769  74.79874  118.71554 1.000 186.40626 ? 104  LEU G CA   1 
ATOM   49946 C  C    . LEU F 6  104  ? 69.16853  75.81951  119.14875 1.000 190.28160 ? 104  LEU G C    1 
ATOM   49947 O  O    . LEU F 6  104  ? 68.30249  75.52536  119.97731 1.000 197.51596 ? 104  LEU G O    1 
ATOM   49948 C  CB   . LEU F 6  104  ? 69.64762  73.93979  117.57713 1.000 185.44549 ? 104  LEU G CB   1 
ATOM   49949 C  CG   . LEU F 6  104  ? 69.09261  74.69062  116.36707 1.000 187.93874 ? 104  LEU G CG   1 
ATOM   49950 C  CD1  . LEU F 6  104  ? 70.18594  75.49087  115.67999 1.000 185.69021 ? 104  LEU G CD1  1 
ATOM   49951 C  CD2  . LEU F 6  104  ? 68.45569  73.71199  115.40336 1.000 189.91328 ? 104  LEU G CD2  1 
ATOM   49952 H  H    . LEU F 6  104  ? 69.92460  73.67780  120.30106 1.000 190.27076 ? 104  LEU G H    1 
ATOM   49953 H  HA   . LEU F 6  104  ? 70.98346  75.27686  118.38364 1.000 186.38166 ? 104  LEU G HA   1 
ATOM   49954 H  HB2  . LEU F 6  104  ? 70.35810  73.36278  117.25558 1.000 184.58745 ? 104  LEU G HB2  1 
ATOM   49955 H  HB3  . LEU F 6  104  ? 68.92843  73.39477  117.93172 1.000 189.15207 ? 104  LEU G HB3  1 
ATOM   49956 H  HG   . LEU F 6  104  ? 68.40525  75.30928  116.65849 1.000 188.94388 ? 104  LEU G HG   1 
ATOM   49957 H  HD11 . LEU F 6  104  ? 69.82241  75.89708  114.87780 1.000 185.88541 ? 104  LEU G HD11 1 
ATOM   49958 H  HD12 . LEU F 6  104  ? 70.50215  76.17945  116.28528 1.000 187.61478 ? 104  LEU G HD12 1 
ATOM   49959 H  HD13 . LEU F 6  104  ? 70.91455  74.89413  115.44727 1.000 182.69344 ? 104  LEU G HD13 1 
ATOM   49960 H  HD21 . LEU F 6  104  ? 68.01771  74.20612  114.69418 1.000 192.53377 ? 104  LEU G HD21 1 
ATOM   49961 H  HD22 . LEU F 6  104  ? 69.14631  73.14079  115.03194 1.000 185.60967 ? 104  LEU G HD22 1 
ATOM   49962 H  HD23 . LEU F 6  104  ? 67.80480  73.17622  115.88306 1.000 193.75783 ? 104  LEU G HD23 1 
ATOM   49963 N  N    . ILE F 6  105  ? 69.26170  77.01806  118.58020 1.000 189.26909 ? 105  ILE G N    1 
ATOM   49964 C  CA   . ILE F 6  105  ? 68.29920  78.08922  118.80339 1.000 192.79153 ? 105  ILE G CA   1 
ATOM   49965 C  C    . ILE F 6  105  ? 67.73075  78.48950  117.45168 1.000 196.17118 ? 105  ILE G C    1 
ATOM   49966 O  O    . ILE F 6  105  ? 68.48854  78.74424  116.50846 1.000 194.86672 ? 105  ILE G O    1 
ATOM   49967 C  CB   . ILE F 6  105  ? 68.94312  79.30260  119.49922 1.000 191.14589 ? 105  ILE G CB   1 
ATOM   49968 C  CG1  . ILE F 6  105  ? 69.68324  78.87213  120.76923 1.000 193.08937 ? 105  ILE G CG1  1 
ATOM   49969 C  CG2  . ILE F 6  105  ? 67.88753  80.34923  119.82127 1.000 193.17323 ? 105  ILE G CG2  1 
ATOM   49970 C  CD1  . ILE F 6  105  ? 68.79716  78.24248  121.82167 1.000 201.45063 ? 105  ILE G CD1  1 
ATOM   49971 H  H    . ILE F 6  105  ? 69.89635  77.24033  118.04415 1.000 190.45094 ? 105  ILE G H    1 
ATOM   49972 H  HA   . ILE F 6  105  ? 67.57232  77.76536  119.35738 1.000 197.35003 ? 105  ILE G HA   1 
ATOM   49973 H  HB   . ILE F 6  105  ? 69.58725  79.69675  118.89037 1.000 193.04806 ? 105  ILE G HB   1 
ATOM   49974 H  HG12 . ILE F 6  105  ? 70.36654  78.22617  120.53175 1.000 192.97467 ? 105  ILE G HG12 1 
ATOM   49975 H  HG13 . ILE F 6  105  ? 70.09877  79.65413  121.16524 1.000 195.96924 ? 105  ILE G HG13 1 
ATOM   49976 H  HG21 . ILE F 6  105  ? 68.27850  81.02078  120.40190 1.000 196.24819 ? 105  ILE G HG21 1 
ATOM   49977 H  HG22 . ILE F 6  105  ? 67.58692  80.76062  118.99596 1.000 194.74190 ? 105  ILE G HG22 1 
ATOM   49978 H  HG23 . ILE F 6  105  ? 67.14227  79.91905  120.26872 1.000 202.93869 ? 105  ILE G HG23 1 
ATOM   49979 H  HD11 . ILE F 6  105  ? 69.34054  78.01266  122.59169 1.000 203.34569 ? 105  ILE G HD11 1 
ATOM   49980 H  HD12 . ILE F 6  105  ? 68.11265  78.87823  122.07979 1.000 205.49836 ? 105  ILE G HD12 1 
ATOM   49981 H  HD13 . ILE F 6  105  ? 68.38734  77.44302  121.45796 1.000 203.41098 ? 105  ILE G HD13 1 
ATOM   49982 N  N    . CYS F 6  106  ? 66.40618  78.54248  117.35422 1.000 204.58392 ? 106  CYS G N    1 
ATOM   49983 C  CA   . CYS F 6  106  ? 65.73434  78.94877  116.12611 1.000 208.85706 ? 106  CYS G CA   1 
ATOM   49984 C  C    . CYS F 6  106  ? 65.03258  80.28030  116.34908 1.000 211.66223 ? 106  CYS G C    1 
ATOM   49985 O  O    . CYS F 6  106  ? 64.24645  80.42004  117.28937 1.000 215.37111 ? 106  CYS G O    1 
ATOM   49986 C  CB   . CYS F 6  106  ? 64.72701  77.89222  115.66927 1.000 208.71546 ? 106  CYS G CB   1 
ATOM   49987 S  SG   . CYS F 6  106  ? 65.40359  76.22190  115.54934 1.000 207.40381 ? 106  CYS G SG   1 
ATOM   49988 H  H    . CYS F 6  106  ? 65.86768  78.34481  117.99495 1.000 207.30951 ? 106  CYS G H    1 
ATOM   49989 H  HA   . CYS F 6  106  ? 66.38998  79.06560  115.42141 1.000 207.15653 ? 106  CYS G HA   1 
ATOM   49990 H  HB2  . CYS F 6  106  ? 63.98820  77.87406  116.29293 1.000 211.31076 ? 106  CYS G HB2  1 
ATOM   49991 H  HB3  . CYS F 6  106  ? 64.40206  78.13846  114.78946 1.000 208.03891 ? 106  CYS G HB3  1 
ATOM   49992 H  HG   . CYS F 6  106  ? 64.53875  75.47505  115.18309 1.000 207.96125 ? 106  CYS G HG   1 
ATOM   49993 N  N    . LYS F 6  107  ? 65.31689  81.25092  115.48563 1.000 209.99522 ? 107  LYS G N    1 
ATOM   49994 C  CA   . LYS F 6  107  ? 64.70324  82.57038  115.55429 1.000 211.98716 ? 107  LYS G CA   1 
ATOM   49995 C  C    . LYS F 6  107  ? 63.63515  82.68585  114.47600 1.000 214.20735 ? 107  LYS G C    1 
ATOM   49996 O  O    . LYS F 6  107  ? 63.87144  82.32278  113.31874 1.000 209.88842 ? 107  LYS G O    1 
ATOM   49997 C  CB   . LYS F 6  107  ? 65.75015  83.67214  115.38436 1.000 206.13305 ? 107  LYS G CB   1 
ATOM   49998 C  CG   . LYS F 6  107  ? 66.78669  83.71454  116.49575 1.000 204.58185 ? 107  LYS G CG   1 
ATOM   49999 C  CD   . LYS F 6  107  ? 67.82770  84.79864  116.26121 1.000 202.19518 ? 107  LYS G CD   1 
ATOM   50000 C  CE   . LYS F 6  107  ? 67.23565  86.19251  116.39790 1.000 201.08361 ? 107  LYS G CE   1 
ATOM   50001 N  NZ   . LYS F 6  107  ? 68.27471  87.25150  116.26504 1.000 200.21424 ? 107  LYS G NZ   1 
ATOM   50002 H  H    . LYS F 6  107  ? 65.87550  81.16586  114.83722 1.000 209.92759 ? 107  LYS G H    1 
ATOM   50003 H  HA   . LYS F 6  107  ? 64.27859  82.68548  116.41857 1.000 214.81693 ? 107  LYS G HA   1 
ATOM   50004 H  HB2  . LYS F 6  107  ? 66.21959  83.52870  114.54819 1.000 207.63147 ? 107  LYS G HB2  1 
ATOM   50005 H  HB3  . LYS F 6  107  ? 65.29709  84.52911  115.36471 1.000 207.42324 ? 107  LYS G HB3  1 
ATOM   50006 H  HG2  . LYS F 6  107  ? 66.34329  83.89824  117.33858 1.000 208.33411 ? 107  LYS G HG2  1 
ATOM   50007 H  HG3  . LYS F 6  107  ? 67.24437  82.86021  116.53754 1.000 206.27165 ? 107  LYS G HG3  1 
ATOM   50008 H  HD2  . LYS F 6  107  ? 68.53815  84.70583  116.91518 1.000 203.86043 ? 107  LYS G HD2  1 
ATOM   50009 H  HD3  . LYS F 6  107  ? 68.18543  84.70842  115.36399 1.000 204.14500 ? 107  LYS G HD3  1 
ATOM   50010 H  HE2  . LYS F 6  107  ? 66.57621  86.33084  115.70055 1.000 202.20772 ? 107  LYS G HE2  1 
ATOM   50011 H  HE3  . LYS F 6  107  ? 66.82352  86.28021  117.27151 1.000 202.81830 ? 107  LYS G HE3  1 
ATOM   50012 H  HZ1  . LYS F 6  107  ? 67.90299  88.05532  116.35297 1.000 200.81503 ? 107  LYS G HZ1  1 
ATOM   50013 H  HZ2  . LYS F 6  107  ? 68.89550  87.14926  116.89454 1.000 200.53424 ? 107  LYS G HZ2  1 
ATOM   50014 H  HZ3  . LYS F 6  107  ? 68.66236  87.19810  115.46557 1.000 201.04437 ? 107  LYS G HZ3  1 
ATOM   50015 N  N    . LEU F 6  108  ? 62.46670  83.18941  114.85931 1.000 222.51294 ? 108  LEU G N    1 
ATOM   50016 C  CA   . LEU F 6  108  ? 61.32429  83.29903  113.96486 1.000 226.82077 ? 108  LEU G CA   1 
ATOM   50017 C  C    . LEU F 6  108  ? 61.20376  84.72419  113.44345 1.000 234.73749 ? 108  LEU G C    1 
ATOM   50018 O  O    . LEU F 6  108  ? 61.32687  85.68905  114.20386 1.000 237.81302 ? 108  LEU G O    1 
ATOM   50019 C  CB   . LEU F 6  108  ? 60.03449  82.89642  114.68191 1.000 228.21682 ? 108  LEU G CB   1 
ATOM   50020 C  CG   . LEU F 6  108  ? 60.05481  81.52879  115.36804 1.000 225.41919 ? 108  LEU G CG   1 
ATOM   50021 C  CD1  . LEU F 6  108  ? 58.72880  81.26465  116.05912 1.000 229.37380 ? 108  LEU G CD1  1 
ATOM   50022 C  CD2  . LEU F 6  108  ? 60.37075  80.42401  114.37199 1.000 222.43957 ? 108  LEU G CD2  1 
ATOM   50023 H  H    . LEU F 6  108  ? 62.30955  83.48119  115.65283 1.000 223.89585 ? 108  LEU G H    1 
ATOM   50024 H  HA   . LEU F 6  108  ? 61.44981  82.70745  113.20668 1.000 223.65597 ? 108  LEU G HA   1 
ATOM   50025 H  HB2  . LEU F 6  108  ? 59.84431  83.55963  115.36376 1.000 228.64817 ? 108  LEU G HB2  1 
ATOM   50026 H  HB3  . LEU F 6  108  ? 59.31394  82.88493  114.03273 1.000 226.87329 ? 108  LEU G HB3  1 
ATOM   50027 H  HG   . LEU F 6  108  ? 60.74939  81.52728  116.04522 1.000 225.75915 ? 108  LEU G HG   1 
ATOM   50028 H  HD11 . LEU F 6  108  ? 58.76472  80.39596  116.48931 1.000 227.86417 ? 108  LEU G HD11 1 
ATOM   50029 H  HD12 . LEU F 6  108  ? 58.57545  81.95642  116.72110 1.000 231.25280 ? 108  LEU G HD12 1 
ATOM   50030 H  HD13 . LEU F 6  108  ? 58.02099  81.27836  115.39653 1.000 227.25588 ? 108  LEU G HD13 1 
ATOM   50031 H  HD21 . LEU F 6  108  ? 60.28660  79.56591  114.81600 1.000 220.90757 ? 108  LEU G HD21 1 
ATOM   50032 H  HD22 . LEU F 6  108  ? 59.74472  80.47730  113.63307 1.000 223.26048 ? 108  LEU G HD22 1 
ATOM   50033 H  HD23 . LEU F 6  108  ? 61.27719  80.54047  114.04696 1.000 220.67326 ? 108  LEU G HD23 1 
ATOM   50034 N  N    . SER F 6  109  ? 60.96209  84.84829  112.14190 1.000 240.05271 ? 109  SER G N    1 
ATOM   50035 C  CA   . SER F 6  109  ? 60.84456  86.15961  111.52384 1.000 249.41050 ? 109  SER G CA   1 
ATOM   50036 C  C    . SER F 6  109  ? 59.58845  86.87150  112.01334 1.000 257.08967 ? 109  SER G C    1 
ATOM   50037 O  O    . SER F 6  109  ? 58.59916  86.24377  112.40014 1.000 260.62003 ? 109  SER G O    1 
ATOM   50038 C  CB   . SER F 6  109  ? 60.81630  86.03041  110.00099 1.000 247.07511 ? 109  SER G CB   1 
ATOM   50039 O  OG   . SER F 6  109  ? 60.75369  87.30306  109.38148 1.000 251.28804 ? 109  SER G OG   1 
ATOM   50040 H  H    . SER F 6  109  ? 60.86287  84.18958  111.59795 1.000 238.01025 ? 109  SER G H    1 
ATOM   50041 H  HA   . SER F 6  109  ? 61.61343  86.69806  111.76892 1.000 246.59179 ? 109  SER G HA   1 
ATOM   50042 H  HB2  . SER F 6  109  ? 61.62340  85.57845  109.70918 1.000 245.73554 ? 109  SER G HB2  1 
ATOM   50043 H  HB3  . SER F 6  109  ? 60.03663  85.51491  109.74270 1.000 246.66192 ? 109  SER G HB3  1 
ATOM   50044 H  HG   . SER F 6  109  ? 60.03875  87.69092  109.59052 1.000 250.22196 ? 109  SER G HG   1 
ATOM   50045 N  N    . ARG F 6  110  ? 59.63947  88.20550  111.99271 1.000 261.60059 ? 110  ARG G N    1 
ATOM   50046 C  CA   . ARG F 6  110  ? 58.52455  88.99676  112.50428 1.000 263.47109 ? 110  ARG G CA   1 
ATOM   50047 C  C    . ARG F 6  110  ? 57.25263  88.75515  111.70087 1.000 264.90823 ? 110  ARG G C    1 
ATOM   50048 O  O    . ARG F 6  110  ? 56.16354  88.63135  112.27326 1.000 265.56775 ? 110  ARG G O    1 
ATOM   50049 C  CB   . ARG F 6  110  ? 58.88815  90.48070  112.49195 1.000 262.90092 ? 110  ARG G CB   1 
ATOM   50050 C  CG   . ARG F 6  110  ? 59.95392  90.86212  113.50442 1.000 263.27836 ? 110  ARG G CG   1 
ATOM   50051 C  CD   . ARG F 6  110  ? 60.24913  92.35306  113.46709 1.000 264.59179 ? 110  ARG G CD   1 
ATOM   50052 N  NE   . ARG F 6  110  ? 59.05218  93.15769  113.68620 1.000 265.34414 ? 110  ARG G NE   1 
ATOM   50053 C  CZ   . ARG F 6  110  ? 58.57728  93.49543  114.87803 1.000 266.60693 ? 110  ARG G CZ   1 
ATOM   50054 N  NH1  . ARG F 6  110  ? 59.16815  93.10584  115.99578 1.000 269.23639 ? 110  ARG G NH1  1 
ATOM   50055 N  NH2  . ARG F 6  110  ? 57.47995  94.24330  114.95056 1.000 267.05943 ? 110  ARG G NH2  1 
ATOM   50056 H  H    . ARG F 6  110  ? 60.29901  88.66846  111.69209 1.000 258.54507 ? 110  ARG G H    1 
ATOM   50057 H  HA   . ARG F 6  110  ? 58.35130  88.73919  113.42363 1.000 261.44054 ? 110  ARG G HA   1 
ATOM   50058 H  HB2  . ARG F 6  110  ? 59.22087  90.71241  111.61079 1.000 262.29692 ? 110  ARG G HB2  1 
ATOM   50059 H  HB3  . ARG F 6  110  ? 58.09109  90.99704  112.68876 1.000 263.32724 ? 110  ARG G HB3  1 
ATOM   50060 H  HG2  . ARG F 6  110  ? 59.64509  90.63472  114.39541 1.000 264.50688 ? 110  ARG G HG2  1 
ATOM   50061 H  HG3  . ARG F 6  110  ? 60.77372  90.38513  113.30096 1.000 261.94200 ? 110  ARG G HG3  1 
ATOM   50062 H  HD2  . ARG F 6  110  ? 60.89463  92.56876  114.15791 1.000 265.87452 ? 110  ARG G HD2  1 
ATOM   50063 H  HD3  . ARG F 6  110  ? 60.60769  92.58171  112.59531 1.000 264.08020 ? 110  ARG G HD3  1 
ATOM   50064 H  HE   . ARG F 6  110  ? 58.63293  93.44639  112.99303 1.000 265.19830 ? 110  ARG G HE   1 
ATOM   50065 H  HH11 . ARG F 6  110  ? 59.87802  92.62204  115.96552 1.000 269.41946 ? 110  ARG G HH11 1 
ATOM   50066 H  HH12 . ARG F 6  110  ? 58.84003  93.33833  116.75579 1.000 270.39679 ? 110  ARG G HH12 1 
ATOM   50067 H  HH21 . ARG F 6  110  ? 57.08766  94.50238  114.23049 1.000 266.95047 ? 110  ARG G HH21 1 
ATOM   50068 H  HH22 . ARG F 6  110  ? 57.16309  94.46830  115.71775 1.000 267.61833 ? 110  ARG G HH22 1 
ATOM   50069 N  N    . ASP F 6  111  ? 57.36732  88.68397  110.37409 1.000 264.83930 ? 111  ASP G N    1 
ATOM   50070 C  CA   . ASP F 6  111  ? 56.20163  88.54414  109.50159 1.000 262.73623 ? 111  ASP G CA   1 
ATOM   50071 C  C    . ASP F 6  111  ? 55.82569  87.06899  109.33292 1.000 262.77733 ? 111  ASP G C    1 
ATOM   50072 O  O    . ASP F 6  111  ? 55.60062  86.56772  108.23163 1.000 261.36783 ? 111  ASP G O    1 
ATOM   50073 C  CB   . ASP F 6  111  ? 56.47403  89.20374  108.15576 1.000 260.66831 ? 111  ASP G CB   1 
ATOM   50074 C  CG   . ASP F 6  111  ? 57.66938  88.60415  107.44558 1.000 260.28711 ? 111  ASP G CG   1 
ATOM   50075 O  OD1  . ASP F 6  111  ? 58.63401  88.20831  108.13367 1.000 262.40182 ? 111  ASP G OD1  1 
ATOM   50076 O  OD2  . ASP F 6  111  ? 57.64470  88.52674  106.19925 1.000 257.07244 ? 111  ASP G OD2  1 
ATOM   50077 H  H    . ASP F 6  111  ? 58.11660  88.71354  109.95347 1.000 262.49362 ? 111  ASP G H    1 
ATOM   50078 H  HA   . ASP F 6  111  ? 55.44782  88.99987  109.90769 1.000 262.25282 ? 111  ASP G HA   1 
ATOM   50079 H  HB2  . ASP F 6  111  ? 55.69835  89.09181  107.58451 1.000 260.30280 ? 111  ASP G HB2  1 
ATOM   50080 H  HB3  . ASP F 6  111  ? 56.65171  90.14713  108.29453 1.000 260.66073 ? 111  ASP G HB3  1 
ATOM   50081 N  N    . SER F 6  112  ? 55.74154  86.38085  110.46320 1.000 264.90017 ? 112  SER G N    1 
ATOM   50082 C  CA   . SER F 6  112  ? 55.33389  84.98045  110.51164 1.000 263.82580 ? 112  SER G CA   1 
ATOM   50083 C  C    . SER F 6  112  ? 54.13485  84.75685  111.41663 1.000 263.69538 ? 112  SER G C    1 
ATOM   50084 O  O    . SER F 6  112  ? 53.28969  83.91280  111.10962 1.000 260.01461 ? 112  SER G O    1 
ATOM   50085 C  CB   . SER F 6  112  ? 56.50112  84.09871  110.98928 1.000 261.34021 ? 112  SER G CB   1 
ATOM   50086 O  OG   . SER F 6  112  ? 56.94837  84.49766  112.27382 1.000 263.47255 ? 112  SER G OG   1 
ATOM   50087 H  H    . SER F 6  112  ? 55.92228  86.70691  111.23701 1.000 263.75152 ? 112  SER G H    1 
ATOM   50088 H  HA   . SER F 6  112  ? 55.08963  84.68972  109.61946 1.000 262.53633 ? 112  SER G HA   1 
ATOM   50089 H  HB2  . SER F 6  112  ? 56.19412  83.17942  111.04080 1.000 261.98623 ? 112  SER G HB2  1 
ATOM   50090 H  HB3  . SER F 6  112  ? 57.23652  84.16686  110.36075 1.000 260.63950 ? 112  SER G HB3  1 
ATOM   50091 H  HG   . SER F 6  112  ? 57.17969  85.30483  112.26179 1.000 260.33766 ? 112  SER G HG   1 
ATOM   50092 N  N    . GLY F 6  113  ? 54.03583  85.49396  112.51875 1.000 265.65623 ? 113  GLY G N    1 
ATOM   50093 C  CA   . GLY F 6  113  ? 52.92719  85.33259  113.43582 1.000 264.51668 ? 113  GLY G CA   1 
ATOM   50094 C  C    . GLY F 6  113  ? 52.68457  86.56272  114.28348 1.000 267.10996 ? 113  GLY G C    1 
ATOM   50095 O  O    . GLY F 6  113  ? 52.86901  87.69261  113.82113 1.000 266.65498 ? 113  GLY G O    1 
ATOM   50096 H  H    . GLY F 6  113  ? 54.60384  86.09549  112.75426 1.000 265.01929 ? 113  GLY G H    1 
ATOM   50097 H  HA2  . GLY F 6  113  ? 52.11997  85.14184  112.93342 1.000 262.82147 ? 113  GLY G HA2  1 
ATOM   50098 H  HA3  . GLY F 6  113  ? 53.10603  84.58472  114.02705 1.000 263.94957 ? 113  GLY G HA3  1 
ATOM   50099 N  N    . THR F 6  114  ? 52.26847  86.35368  115.53012 1.000 270.78209 ? 114  THR G N    1 
ATOM   50100 C  CA   . THR F 6  114  ? 51.99261  87.45472  116.43918 1.000 271.92520 ? 114  THR G CA   1 
ATOM   50101 C  C    . THR F 6  114  ? 52.15059  86.96903  117.87186 1.000 273.88496 ? 114  THR G C    1 
ATOM   50102 O  O    . THR F 6  114  ? 52.13281  85.76667  118.14855 1.000 274.35912 ? 114  THR G O    1 
ATOM   50103 C  CB   . THR F 6  114  ? 50.58597  88.02812  116.22482 1.000 269.12981 ? 114  THR G CB   1 
ATOM   50104 O  OG1  . THR F 6  114  ? 50.33351  89.05501  117.19193 1.000 269.18445 ? 114  THR G OG1  1 
ATOM   50105 C  CG2  . THR F 6  114  ? 49.52945  86.93719  116.35663 1.000 267.18061 ? 114  THR G CG2  1 
ATOM   50106 H  H    . THR F 6  114  ? 52.13874  85.57557  115.87269 1.000 270.44639 ? 114  THR G H    1 
ATOM   50107 H  HA   . THR F 6  114  ? 52.63644  88.16370  116.28658 1.000 270.77463 ? 114  THR G HA   1 
ATOM   50108 H  HB   . THR F 6  114  ? 50.52589  88.40470  115.33296 1.000 268.32517 ? 114  THR G HB   1 
ATOM   50109 H  HG1  . THR F 6  114  ? 49.56170  89.36795  117.08438 1.000 268.42584 ? 114  THR G HG1  1 
ATOM   50110 H  HG21 . THR F 6  114  ? 48.64833  87.31233  116.20184 1.000 266.84431 ? 114  THR G HG21 1 
ATOM   50111 H  HG22 . THR F 6  114  ? 49.69037  86.23663  115.70543 1.000 267.58638 ? 114  THR G HG22 1 
ATOM   50112 H  HG23 . THR F 6  114  ? 49.55374  86.55247  117.24664 1.000 268.23765 ? 114  THR G HG23 1 
ATOM   50113 N  N    . VAL F 6  115  ? 52.30820  87.92647  118.78199 1.000 274.89709 ? 115  VAL G N    1 
ATOM   50114 C  CA   . VAL F 6  115  ? 52.44799  87.65931  120.20805 1.000 273.81893 ? 115  VAL G CA   1 
ATOM   50115 C  C    . VAL F 6  115  ? 51.33306  88.39289  120.93860 1.000 272.58187 ? 115  VAL G C    1 
ATOM   50116 O  O    . VAL F 6  115  ? 51.13002  89.59393  120.72518 1.000 271.72924 ? 115  VAL G O    1 
ATOM   50117 C  CB   . VAL F 6  115  ? 53.82753  88.09517  120.73517 1.000 273.64628 ? 115  VAL G CB   1 
ATOM   50118 C  CG1  . VAL F 6  115  ? 53.94321  87.81543  122.22732 1.000 271.50175 ? 115  VAL G CG1  1 
ATOM   50119 C  CG2  . VAL F 6  115  ? 54.93619  87.39079  119.96745 1.000 271.76266 ? 115  VAL G CG2  1 
ATOM   50120 H  H    . VAL F 6  115  ? 52.33810  88.76381  118.58932 1.000 273.45774 ? 115  VAL G H    1 
ATOM   50121 H  HA   . VAL F 6  115  ? 52.34608  86.70886  120.37126 1.000 273.26806 ? 115  VAL G HA   1 
ATOM   50122 H  HB   . VAL F 6  115  ? 53.92973  89.04980  120.59900 1.000 274.58756 ? 115  VAL G HB   1 
ATOM   50123 H  HG11 . VAL F 6  115  ? 54.85941  87.97236  122.50430 1.000 271.34358 ? 115  VAL G HG11 1 
ATOM   50124 H  HG12 . VAL F 6  115  ? 53.34772  88.40870  122.71105 1.000 272.86584 ? 115  VAL G HG12 1 
ATOM   50125 H  HG13 . VAL F 6  115  ? 53.70127  86.89122  122.39523 1.000 270.02599 ? 115  VAL G HG13 1 
ATOM   50126 H  HG21 . VAL F 6  115  ? 55.79098  87.62832  120.35961 1.000 270.49419 ? 115  VAL G HG21 1 
ATOM   50127 H  HG22 . VAL F 6  115  ? 54.80030  86.43214  120.02524 1.000 269.03612 ? 115  VAL G HG22 1 
ATOM   50128 H  HG23 . VAL F 6  115  ? 54.90768  87.67385  119.04009 1.000 272.65235 ? 115  VAL G HG23 1 
ATOM   50129 N  N    . SER F 6  116  ? 50.61172  87.67072  121.79334 1.000 272.24157 ? 116  SER G N    1 
ATOM   50130 C  CA   . SER F 6  116  ? 49.53001  88.25752  122.56938 1.000 269.62392 ? 116  SER G CA   1 
ATOM   50131 C  C    . SER F 6  116  ? 49.35287  87.45946  123.85206 1.000 267.38360 ? 116  SER G C    1 
ATOM   50132 O  O    . SER F 6  116  ? 49.78163  86.30715  123.95467 1.000 267.10933 ? 116  SER G O    1 
ATOM   50133 C  CB   . SER F 6  116  ? 48.21976  88.29217  121.77341 1.000 267.53127 ? 116  SER G CB   1 
ATOM   50134 O  OG   . SER F 6  116  ? 47.81906  86.98732  121.39400 1.000 264.56033 ? 116  SER G OG   1 
ATOM   50135 H  H    . SER F 6  116  ? 50.73277  86.83221  121.94120 1.000 271.91333 ? 116  SER G H    1 
ATOM   50136 H  HA   . SER F 6  116  ? 49.76476  89.16795  122.80792 1.000 270.28339 ? 116  SER G HA   1 
ATOM   50137 H  HB2  . SER F 6  116  ? 47.52645  88.68665  122.32529 1.000 267.54165 ? 116  SER G HB2  1 
ATOM   50138 H  HB3  . SER F 6  116  ? 48.35082  88.82629  120.97439 1.000 268.14839 ? 116  SER G HB3  1 
ATOM   50139 H  HG   . SER F 6  116  ? 47.09640  87.02135  120.96724 1.000 265.15551 ? 116  SER G HG   1 
ATOM   50140 N  N    . PHE F 6  117  ? 48.71505  88.08992  124.83331 1.000 264.84722 ? 117  PHE G N    1 
ATOM   50141 C  CA   . PHE F 6  117  ? 48.45571  87.44579  126.11600 1.000 262.65911 ? 117  PHE G CA   1 
ATOM   50142 C  C    . PHE F 6  117  ? 47.33932  88.16258  126.86721 1.000 259.80608 ? 117  PHE G C    1 
ATOM   50143 O  O    . PHE F 6  117  ? 46.83139  87.66041  127.86982 1.000 254.94171 ? 117  PHE G O    1 
ATOM   50144 C  CB   . PHE F 6  117  ? 49.72665  87.41448  126.96788 1.000 263.65486 ? 117  PHE G CB   1 
ATOM   50145 C  CG   . PHE F 6  117  ? 50.25583  88.77604  127.32019 1.000 264.46671 ? 117  PHE G CG   1 
ATOM   50146 C  CD1  . PHE F 6  117  ? 51.09216  89.45452  126.45008 1.000 266.36338 ? 117  PHE G CD1  1 
ATOM   50147 C  CD2  . PHE F 6  117  ? 49.92140  89.37522  128.52403 1.000 261.86110 ? 117  PHE G CD2  1 
ATOM   50148 C  CE1  . PHE F 6  117  ? 51.58201  90.70553  126.77201 1.000 265.98397 ? 117  PHE G CE1  1 
ATOM   50149 C  CE2  . PHE F 6  117  ? 50.40878  90.62639  128.85101 1.000 260.53102 ? 117  PHE G CE2  1 
ATOM   50150 C  CZ   . PHE F 6  117  ? 51.23988  91.29172  127.97434 1.000 263.16822 ? 117  PHE G CZ   1 
ATOM   50151 H  H    . PHE F 6  117  ? 48.42053  88.89619  124.78068 1.000 264.88731 ? 117  PHE G H    1 
ATOM   50152 H  HA   . PHE F 6  117  ? 48.17477  86.53053  125.96039 1.000 263.09917 ? 117  PHE G HA   1 
ATOM   50153 H  HB2  . PHE F 6  117  ? 49.53719  86.94640  127.79607 1.000 263.17508 ? 117  PHE G HB2  1 
ATOM   50154 H  HB3  . PHE F 6  117  ? 50.41916  86.94667  126.47649 1.000 264.31233 ? 117  PHE G HB3  1 
ATOM   50155 H  HD1  . PHE F 6  117  ? 51.32594  89.06420  125.63891 1.000 267.06098 ? 117  PHE G HD1  1 
ATOM   50156 H  HD2  . PHE F 6  117  ? 49.36127  88.93075  129.11855 1.000 262.15494 ? 117  PHE G HD2  1 
ATOM   50157 H  HE1  . PHE F 6  117  ? 52.14247  91.15222  126.17921 1.000 267.07536 ? 117  PHE G HE1  1 
ATOM   50158 H  HE2  . PHE F 6  117  ? 50.17692  91.01951  129.66126 1.000 261.44578 ? 117  PHE G HE2  1 
ATOM   50159 H  HZ   . PHE F 6  117  ? 51.56900  92.13387  128.19208 1.000 263.90422 ? 117  PHE G HZ   1 
ATOM   50160 N  N    . CYS F 6  123  ? 53.11209  84.16823  127.48369 1.000 264.26903 ? 123  CYS G N    1 
ATOM   50161 C  CA   . CYS F 6  123  ? 52.69080  84.70816  126.19645 1.000 266.14184 ? 123  CYS G CA   1 
ATOM   50162 C  C    . CYS F 6  123  ? 52.22447  83.59109  125.26861 1.000 268.05401 ? 123  CYS G C    1 
ATOM   50163 O  O    . CYS F 6  123  ? 52.42049  82.41058  125.55800 1.000 266.41568 ? 123  CYS G O    1 
ATOM   50164 C  CB   . CYS F 6  123  ? 53.83195  85.49274  125.54742 1.000 265.41167 ? 123  CYS G CB   1 
ATOM   50165 S  SG   . CYS F 6  123  ? 54.42333  86.88716  126.53414 1.000 262.83747 ? 123  CYS G SG   1 
ATOM   50166 H  HA   . CYS F 6  123  ? 51.94755  85.31477  126.33524 1.000 265.39007 ? 123  CYS G HA   1 
ATOM   50167 H  HB2  . CYS F 6  123  ? 54.58044  84.89261  125.40538 1.000 263.60602 ? 123  CYS G HB2  1 
ATOM   50168 H  HB3  . CYS F 6  123  ? 53.52524  85.84198  124.69602 1.000 265.10918 ? 123  CYS G HB3  1 
ATOM   50169 H  HG   . CYS F 6  123  ? 55.31303  87.43283  125.94196 1.000 265.83709 ? 123  CYS G HG   1 
ATOM   50170 N  N    . PHE F 6  124  ? 51.60785  83.97035  124.15070 1.000 270.65868 ? 124  PHE G N    1 
ATOM   50171 C  CA   . PHE F 6  124  ? 51.07623  83.01022  123.19574 1.000 270.82482 ? 124  PHE G CA   1 
ATOM   50172 C  C    . PHE F 6  124  ? 51.47124  83.42241  121.78635 1.000 273.14672 ? 124  PHE G C    1 
ATOM   50173 O  O    . PHE F 6  124  ? 51.66506  84.60633  121.49845 1.000 275.18447 ? 124  PHE G O    1 
ATOM   50174 C  CB   . PHE F 6  124  ? 49.54991  82.89974  123.29943 1.000 268.09624 ? 124  PHE G CB   1 
ATOM   50175 C  CG   . PHE F 6  124  ? 49.06533  82.47859  124.65634 1.000 267.20577 ? 124  PHE G CG   1 
ATOM   50176 C  CD1  . PHE F 6  124  ? 48.97400  81.13795  124.98778 1.000 267.87773 ? 124  PHE G CD1  1 
ATOM   50177 C  CD2  . PHE F 6  124  ? 48.70107  83.42331  125.60021 1.000 263.94803 ? 124  PHE G CD2  1 
ATOM   50178 C  CE1  . PHE F 6  124  ? 48.52836  80.74729  126.23508 1.000 266.09888 ? 124  PHE G CE1  1 
ATOM   50179 C  CE2  . PHE F 6  124  ? 48.25461  83.03854  126.84913 1.000 261.17757 ? 124  PHE G CE2  1 
ATOM   50180 C  CZ   . PHE F 6  124  ? 48.16827  81.69865  127.16669 1.000 262.18595 ? 124  PHE G CZ   1 
ATOM   50181 H  H    . PHE F 6  124  ? 51.48538  84.79047  123.92252 1.000 269.09581 ? 124  PHE G H    1 
ATOM   50182 H  HA   . PHE F 6  124  ? 51.45619  82.13539  123.37220 1.000 269.18939 ? 124  PHE G HA   1 
ATOM   50183 H  HB2  . PHE F 6  124  ? 49.15944  83.76492  123.09995 1.000 267.46908 ? 124  PHE G HB2  1 
ATOM   50184 H  HB3  . PHE F 6  124  ? 49.24014  82.24246  122.65677 1.000 268.22709 ? 124  PHE G HB3  1 
ATOM   50185 H  HD1  . PHE F 6  124  ? 49.21542  80.49253  124.36319 1.000 267.38521 ? 124  PHE G HD1  1 
ATOM   50186 H  HD2  . PHE F 6  124  ? 48.75768  84.32761  125.39098 1.000 264.55923 ? 124  PHE G HD2  1 
ATOM   50187 H  HE1  . PHE F 6  124  ? 48.47103  79.84343  126.44683 1.000 265.28430 ? 124  PHE G HE1  1 
ATOM   50188 H  HE2  . PHE F 6  124  ? 48.01273  83.68175  127.47576 1.000 261.49960 ? 124  PHE G HE2  1 
ATOM   50189 H  HZ   . PHE F 6  124  ? 47.86817  81.43721  128.00725 1.000 261.86677 ? 124  PHE G HZ   1 
ATOM   50190 N  N    . PHE F 6  125  ? 51.58249  82.42764  120.90982 1.000 273.55702 ? 125  PHE G N    1 
ATOM   50191 C  CA   . PHE F 6  125  ? 51.98084  82.62603  119.52472 1.000 273.53863 ? 125  PHE G CA   1 
ATOM   50192 C  C    . PHE F 6  125  ? 50.90155  82.06753  118.60847 1.000 272.58307 ? 125  PHE G C    1 
ATOM   50193 O  O    . PHE F 6  125  ? 50.36478  80.98153  118.85527 1.000 273.16041 ? 125  PHE G O    1 
ATOM   50194 C  CB   . PHE F 6  125  ? 53.32507  81.94663  119.23887 1.000 271.03702 ? 125  PHE G CB   1 
ATOM   50195 C  CG   . PHE F 6  125  ? 54.07302  82.54273  118.08075 1.000 270.92748 ? 125  PHE G CG   1 
ATOM   50196 C  CD1  . PHE F 6  125  ? 54.85837  83.66988  118.25532 1.000 270.08746 ? 125  PHE G CD1  1 
ATOM   50197 C  CD2  . PHE F 6  125  ? 53.99664  81.97490  116.82043 1.000 268.39366 ? 125  PHE G CD2  1 
ATOM   50198 C  CE1  . PHE F 6  125  ? 55.55063  84.22171  117.19419 1.000 268.60865 ? 125  PHE G CE1  1 
ATOM   50199 C  CE2  . PHE F 6  125  ? 54.68711  82.52277  115.75544 1.000 266.58253 ? 125  PHE G CE2  1 
ATOM   50200 C  CZ   . PHE F 6  125  ? 55.46472  83.64705  115.94323 1.000 266.25299 ? 125  PHE G CZ   1 
ATOM   50201 H  H    . PHE F 6  125  ? 51.42642  81.60434  121.10339 1.000 272.18164 ? 125  PHE G H    1 
ATOM   50202 H  HA   . PHE F 6  125  ? 52.07363  83.57454  119.34585 1.000 273.01087 ? 125  PHE G HA   1 
ATOM   50203 H  HB2  . PHE F 6  125  ? 53.88706  82.02339  120.02569 1.000 267.58714 ? 125  PHE G HB2  1 
ATOM   50204 H  HB3  . PHE F 6  125  ? 53.16601  81.01091  119.03895 1.000 269.64972 ? 125  PHE G HB3  1 
ATOM   50205 H  HD1  . PHE F 6  125  ? 54.91960  84.06110  119.09684 1.000 268.03409 ? 125  PHE G HD1  1 
ATOM   50206 H  HD2  . PHE F 6  125  ? 53.47392  81.21708  116.68854 1.000 269.29834 ? 125  PHE G HD2  1 
ATOM   50207 H  HE1  . PHE F 6  125  ? 56.07412  84.97942  117.32353 1.000 265.96236 ? 125  PHE G HE1  1 
ATOM   50208 H  HE2  . PHE F 6  125  ? 54.62804  82.13389  114.91286 1.000 265.73020 ? 125  PHE G HE2  1 
ATOM   50209 H  HZ   . PHE F 6  125  ? 55.92983  84.01682  115.22781 1.000 263.24388 ? 125  PHE G HZ   1 
ATOM   50210 N  N    . ARG F 6  126  ? 50.58496  82.81592  117.55076 1.000 272.07789 ? 126  ARG G N    1 
ATOM   50211 C  CA   . ARG F 6  126  ? 49.50742  82.47064  116.62176 1.000 268.34610 ? 126  ARG G CA   1 
ATOM   50212 C  C    . ARG F 6  126  ? 50.06267  82.49465  115.20012 1.000 267.26473 ? 126  ARG G C    1 
ATOM   50213 O  O    . ARG F 6  126  ? 49.99970  83.51889  114.51494 1.000 264.59896 ? 126  ARG G O    1 
ATOM   50214 C  CB   . ARG F 6  126  ? 48.32908  83.42812  116.78073 1.000 264.26527 ? 126  ARG G CB   1 
ATOM   50215 C  CG   . ARG F 6  126  ? 47.83333  83.57236  118.21235 1.000 264.05736 ? 126  ARG G CG   1 
ATOM   50216 C  CD   . ARG F 6  126  ? 47.31597  82.25449  118.76648 1.000 264.83569 ? 126  ARG G CD   1 
ATOM   50217 N  NE   . ARG F 6  126  ? 46.91926  82.36779  120.16498 1.000 262.70638 ? 126  ARG G NE   1 
ATOM   50218 C  CZ   . ARG F 6  126  ? 45.74353  82.82058  120.57874 1.000 260.05642 ? 126  ARG G CZ   1 
ATOM   50219 N  NH1  . ARG F 6  126  ? 44.81652  83.22282  119.72448 1.000 260.60803 ? 126  ARG G NH1  1 
ATOM   50220 N  NH2  . ARG F 6  126  ? 45.49223  82.87440  121.88361 1.000 259.91639 ? 126  ARG G NH2  1 
ATOM   50221 H  H    . ARG F 6  126  ? 50.99052  83.54614  117.34575 1.000 271.08014 ? 126  ARG G H    1 
ATOM   50222 H  HA   . ARG F 6  126  ? 49.19705  81.57092  116.80773 1.000 268.64419 ? 126  ARG G HA   1 
ATOM   50223 H  HB2  . ARG F 6  126  ? 48.59862  84.30689  116.47168 1.000 265.73746 ? 126  ARG G HB2  1 
ATOM   50224 H  HB3  . ARG F 6  126  ? 47.58986  83.10380  116.24300 1.000 263.98608 ? 126  ARG G HB3  1 
ATOM   50225 H  HG2  . ARG F 6  126  ? 48.56311  83.87290  118.77619 1.000 266.23928 ? 126  ARG G HG2  1 
ATOM   50226 H  HG3  . ARG F 6  126  ? 47.10751  84.21540  118.23450 1.000 263.44888 ? 126  ARG G HG3  1 
ATOM   50227 H  HD2  . ARG F 6  126  ? 46.54596  81.96901  118.25070 1.000 263.82107 ? 126  ARG G HD2  1 
ATOM   50228 H  HD3  . ARG F 6  126  ? 48.01811  81.58976  118.71154 1.000 266.34908 ? 126  ARG G HD3  1 
ATOM   50229 H  HE   . ARG F 6  126  ? 47.50596  82.17473  120.76349 1.000 264.47104 ? 126  ARG G HE   1 
ATOM   50230 H  HH11 . ARG F 6  126  ? 44.96563  83.19390  118.87834 1.000 261.12271 ? 126  ARG G HH11 1 
ATOM   50231 H  HH12 . ARG F 6  126  ? 44.06168  83.51310  120.01674 1.000 261.33550 ? 126  ARG G HH12 1 
ATOM   50232 H  HH21 . ARG F 6  126  ? 46.08809  82.61591  122.44733 1.000 261.09606 ? 126  ARG G HH21 1 
ATOM   50233 H  HH22 . ARG F 6  126  ? 44.73354  83.16682  122.16367 1.000 260.82803 ? 126  ARG G HH22 1 
ATOM   50234 N  N    . ASN F 6  127  ? 50.60429  81.35980  114.76270 1.000 267.78910 ? 127  ASN G N    1 
ATOM   50235 C  CA   . ASN F 6  127  ? 51.04722  81.15719  113.38404 1.000 265.23137 ? 127  ASN G CA   1 
ATOM   50236 C  C    . ASN F 6  127  ? 50.06458  80.27850  112.62100 1.000 263.92242 ? 127  ASN G C    1 
ATOM   50237 O  O    . ASN F 6  127  ? 50.45649  79.42436  111.82058 1.000 261.75402 ? 127  ASN G O    1 
ATOM   50238 C  CB   . ASN F 6  127  ? 52.44720  80.54955  113.36328 1.000 260.85985 ? 127  ASN G CB   1 
ATOM   50239 C  CG   . ASN F 6  127  ? 53.02312  80.45358  111.96304 1.000 254.83356 ? 127  ASN G CG   1 
ATOM   50240 O  OD1  . ASN F 6  127  ? 53.70976  81.36223  111.49764 1.000 251.22438 ? 127  ASN G OD1  1 
ATOM   50241 N  ND2  . ASN F 6  127  ? 52.74379  79.34662  111.28340 1.000 253.07245 ? 127  ASN G ND2  1 
ATOM   50242 H  H    . ASN F 6  127  ? 50.72987  80.67121  115.26257 1.000 267.01915 ? 127  ASN G H    1 
ATOM   50243 H  HA   . ASN F 6  127  ? 51.08938  82.01620  112.93608 1.000 263.67537 ? 127  ASN G HA   1 
ATOM   50244 H  HB2  . ASN F 6  127  ? 53.04021  81.10354  113.89438 1.000 262.18378 ? 127  ASN G HB2  1 
ATOM   50245 H  HB3  . ASN F 6  127  ? 52.40924  79.65400  113.73424 1.000 261.15238 ? 127  ASN G HB3  1 
ATOM   50246 H  HD21 . ASN F 6  127  ? 53.04711  79.24362  110.48532 1.000 253.70157 ? 127  ASN G HD21 1 
ATOM   50247 H  HD22 . ASN F 6  127  ? 52.26038  78.73246  111.64225 1.000 255.88754 ? 127  ASN G HD22 1 
ATOM   50248 N  N    . GLY F 6  128  ? 48.77029  80.47222  112.86487 1.000 261.87718 ? 128  GLY G N    1 
ATOM   50249 C  CA   . GLY F 6  128  ? 47.73757  79.58087  112.39679 1.000 259.90482 ? 128  GLY G CA   1 
ATOM   50250 C  C    . GLY F 6  128  ? 47.27190  78.58819  113.44055 1.000 264.13114 ? 128  GLY G C    1 
ATOM   50251 O  O    . GLY F 6  128  ? 46.18490  78.01668  113.29560 1.000 262.18443 ? 128  GLY G O    1 
ATOM   50252 H  H    . GLY F 6  128  ? 48.46598  81.13851  113.31527 1.000 262.10154 ? 128  GLY G H    1 
ATOM   50253 H  HA2  . GLY F 6  128  ? 46.97102  80.10292  112.11300 1.000 259.77457 ? 128  GLY G HA2  1 
ATOM   50254 H  HA3  . GLY F 6  128  ? 48.06518  79.08344  111.63141 1.000 259.65850 ? 128  GLY G HA3  1 
ATOM   50255 N  N    . ASN F 6  129  ? 48.06972  78.37248  114.48436 1.000 268.29462 ? 129  ASN G N    1 
ATOM   50256 C  CA   . ASN F 6  129  ? 47.69703  77.53255  115.61063 1.000 269.51886 ? 129  ASN G CA   1 
ATOM   50257 C  C    . ASN F 6  129  ? 48.17665  78.20283  116.88878 1.000 271.28770 ? 129  ASN G C    1 
ATOM   50258 O  O    . ASN F 6  129  ? 49.14406  78.96862  116.87888 1.000 271.82802 ? 129  ASN G O    1 
ATOM   50259 C  CB   . ASN F 6  129  ? 48.29624  76.12441  115.49443 1.000 267.74872 ? 129  ASN G CB   1 
ATOM   50260 C  CG   . ASN F 6  129  ? 47.93034  75.44058  114.19285 1.000 266.92666 ? 129  ASN G CG   1 
ATOM   50261 O  OD1  . ASN F 6  129  ? 48.62256  75.58827  113.18529 1.000 266.34134 ? 129  ASN G OD1  1 
ATOM   50262 N  ND2  . ASN F 6  129  ? 46.83931  74.68429  114.20752 1.000 265.61803 ? 129  ASN G ND2  1 
ATOM   50263 H  H    . ASN F 6  129  ? 48.85520  78.71373  114.56171 1.000 267.11271 ? 129  ASN G H    1 
ATOM   50264 H  HA   . ASN F 6  129  ? 46.73120  77.45243  115.64982 1.000 268.14338 ? 129  ASN G HA   1 
ATOM   50265 H  HB2  . ASN F 6  129  ? 49.26183  76.18844  115.53622 1.000 267.62735 ? 129  ASN G HB2  1 
ATOM   50266 H  HB3  . ASN F 6  129  ? 47.96704  75.57763  116.22485 1.000 267.48066 ? 129  ASN G HB3  1 
ATOM   50267 H  HD21 . ASN F 6  129  ? 46.59056  74.27485  113.49328 1.000 265.16763 ? 129  ASN G HD21 1 
ATOM   50268 H  HD22 . ASN F 6  129  ? 46.38105  74.60426  114.93080 1.000 265.42401 ? 129  ASN G HD22 1 
ATOM   50269 N  N    . ALA F 6  130  ? 47.49142  77.91068  117.99030 1.000 271.75307 ? 130  ALA G N    1 
ATOM   50270 C  CA   . ALA F 6  130  ? 47.82628  78.51205  119.27445 1.000 270.21430 ? 130  ALA G CA   1 
ATOM   50271 C  C    . ALA F 6  130  ? 48.96428  77.73390  119.92213 1.000 270.73738 ? 130  ALA G C    1 
ATOM   50272 O  O    . ALA F 6  130  ? 48.84728  76.52416  120.14632 1.000 267.69883 ? 130  ALA G O    1 
ATOM   50273 C  CB   . ALA F 6  130  ? 46.60223  78.53583  120.18634 1.000 264.19982 ? 130  ALA G CB   1 
ATOM   50274 H  H    . ALA F 6  130  ? 46.82704  77.36542  118.01977 1.000 269.97717 ? 130  ALA G H    1 
ATOM   50275 H  HA   . ALA F 6  130  ? 48.12223  79.42439  119.13544 1.000 269.87142 ? 130  ALA G HA   1 
ATOM   50276 H  HB1  . ALA F 6  130  ? 46.84799  78.93903  121.03367 1.000 264.55118 ? 130  ALA G HB1  1 
ATOM   50277 H  HB2  . ALA F 6  130  ? 45.90268  79.05677  119.76202 1.000 264.57956 ? 130  ALA G HB2  1 
ATOM   50278 H  HB3  . ALA F 6  130  ? 46.29765  77.62592  120.32863 1.000 265.29767 ? 130  ALA G HB3  1 
ATOM   50279 N  N    . TYR F 6  131  ? 50.06290  78.42413  120.22118 1.000 273.47673 ? 131  TYR G N    1 
ATOM   50280 C  CA   . TYR F 6  131  ? 51.20387  77.83433  120.90738 1.000 269.23723 ? 131  TYR G CA   1 
ATOM   50281 C  C    . TYR F 6  131  ? 51.45153  78.60174  122.19688 1.000 269.46934 ? 131  TYR G C    1 
ATOM   50282 O  O    . TYR F 6  131  ? 51.58984  79.82898  122.17643 1.000 271.07222 ? 131  TYR G O    1 
ATOM   50283 C  CB   . TYR F 6  131  ? 52.45241  77.85822  120.02294 1.000 265.35760 ? 131  TYR G CB   1 
ATOM   50284 C  CG   . TYR F 6  131  ? 52.25587  77.19740  118.67733 1.000 261.74844 ? 131  TYR G CG   1 
ATOM   50285 C  CD1  . TYR F 6  131  ? 52.44263  75.83057  118.51890 1.000 257.13373 ? 131  TYR G CD1  1 
ATOM   50286 C  CD2  . TYR F 6  131  ? 51.88243  77.94074  117.56510 1.000 262.02764 ? 131  TYR G CD2  1 
ATOM   50287 C  CE1  . TYR F 6  131  ? 52.26384  75.22279  117.29119 1.000 254.38592 ? 131  TYR G CE1  1 
ATOM   50288 C  CE2  . TYR F 6  131  ? 51.70128  77.34202  116.33365 1.000 258.45091 ? 131  TYR G CE2  1 
ATOM   50289 C  CZ   . TYR F 6  131  ? 51.89406  75.98325  116.20230 1.000 254.51379 ? 131  TYR G CZ   1 
ATOM   50290 O  OH   . TYR F 6  131  ? 51.71323  75.38337  114.97752 1.000 253.18293 ? 131  TYR G OH   1 
ATOM   50291 H  H    . TYR F 6  131  ? 50.17134  79.25565  120.03063 1.000 271.28011 ? 131  TYR G H    1 
ATOM   50292 H  HA   . TYR F 6  131  ? 51.00764  76.91182  121.13330 1.000 267.93649 ? 131  TYR G HA   1 
ATOM   50293 H  HB2  . TYR F 6  131  ? 52.70851  78.78067  119.86692 1.000 266.05766 ? 131  TYR G HB2  1 
ATOM   50294 H  HB3  . TYR F 6  131  ? 53.16862  77.39093  120.48096 1.000 263.35651 ? 131  TYR G HB3  1 
ATOM   50295 H  HD1  . TYR F 6  131  ? 52.69285  75.31548  119.25173 1.000 259.04043 ? 131  TYR G HD1  1 
ATOM   50296 H  HD2  . TYR F 6  131  ? 51.75252  78.85755  117.65110 1.000 265.28836 ? 131  TYR G HD2  1 
ATOM   50297 H  HE1  . TYR F 6  131  ? 52.39279  74.30631  117.19982 1.000 255.31272 ? 131  TYR G HE1  1 
ATOM   50298 H  HE2  . TYR F 6  131  ? 51.45143  77.85249  115.59761 1.000 261.17008 ? 131  TYR G HE2  1 
ATOM   50299 H  HH   . TYR F 6  131  ? 51.49917  75.95921  114.40469 1.000 257.27555 ? 131  TYR G HH   1 
ATOM   50300 N  N    . ASP F 6  132  ? 51.50294  77.88108  123.31139 1.000 267.80727 ? 132  ASP G N    1 
ATOM   50301 C  CA   . ASP F 6  132  ? 51.69352  78.49446  124.61582 1.000 267.87820 ? 132  ASP G CA   1 
ATOM   50302 C  C    . ASP F 6  132  ? 53.17764  78.64600  124.92308 1.000 265.72309 ? 132  ASP G C    1 
ATOM   50303 O  O    . ASP F 6  132  ? 54.01389  77.87222  124.44851 1.000 262.82005 ? 132  ASP G O    1 
ATOM   50304 C  CB   . ASP F 6  132  ? 51.02082  77.66043  125.70696 1.000 268.55393 ? 132  ASP G CB   1 
ATOM   50305 C  CG   . ASP F 6  132  ? 51.08338  78.32346  127.06855 1.000 269.25243 ? 132  ASP G CG   1 
ATOM   50306 O  OD1  . ASP F 6  132  ? 51.57100  79.47093  127.15123 1.000 269.81608 ? 132  ASP G OD1  1 
ATOM   50307 O  OD2  . ASP F 6  132  ? 50.64599  77.69745  128.05699 1.000 270.02878 ? 132  ASP G OD2  1 
ATOM   50308 H  H    . ASP F 6  132  ? 51.42932  77.02455  123.33665 1.000 267.96008 ? 132  ASP G H    1 
ATOM   50309 H  HA   . ASP F 6  132  ? 51.29112  79.37693  124.61644 1.000 268.17996 ? 132  ASP G HA   1 
ATOM   50310 H  HB2  . ASP F 6  132  ? 50.08723  77.53203  125.47761 1.000 267.91635 ? 132  ASP G HB2  1 
ATOM   50311 H  HB3  . ASP F 6  132  ? 51.46850  76.80217  125.77026 1.000 268.10460 ? 132  ASP G HB3  1 
ATOM   50312 N  N    . ASN F 6  133  ? 53.49663  79.65883  125.72559 1.000 266.00890 ? 133  ASN G N    1 
ATOM   50313 C  CA   . ASN F 6  133  ? 54.87325  79.88308  126.14611 1.000 264.89740 ? 133  ASN G CA   1 
ATOM   50314 C  C    . ASN F 6  133  ? 55.43417  78.62540  126.79182 1.000 264.44832 ? 133  ASN G C    1 
ATOM   50315 O  O    . ASN F 6  133  ? 54.94900  78.18039  127.83610 1.000 265.43752 ? 133  ASN G O    1 
ATOM   50316 C  CB   . ASN F 6  133  ? 54.93643  81.06043  127.12161 1.000 264.32123 ? 133  ASN G CB   1 
ATOM   50317 C  CG   . ASN F 6  133  ? 56.35813  81.45831  127.46352 1.000 262.55177 ? 133  ASN G CG   1 
ATOM   50318 O  OD1  . ASN F 6  133  ? 56.94900  82.31571  126.80701 1.000 260.69255 ? 133  ASN G OD1  1 
ATOM   50319 N  ND2  . ASN F 6  133  ? 56.91625  80.83575  128.49552 1.000 262.92003 ? 133  ASN G ND2  1 
ATOM   50320 H  H    . ASN F 6  133  ? 52.93408  80.22846  126.03954 1.000 266.38908 ? 133  ASN G H    1 
ATOM   50321 H  HA   . ASN F 6  133  ? 55.41602  80.09751  125.37136 1.000 262.56737 ? 133  ASN G HA   1 
ATOM   50322 H  HB2  . ASN F 6  133  ? 54.50000  81.82781  126.72037 1.000 263.76942 ? 133  ASN G HB2  1 
ATOM   50323 H  HB3  . ASN F 6  133  ? 54.48686  80.81474  127.94514 1.000 264.65819 ? 133  ASN G HB3  1 
ATOM   50324 H  HD21 . ASN F 6  133  ? 57.72184  81.02717  128.72822 1.000 262.03760 ? 133  ASN G HD21 1 
ATOM   50325 H  HD22 . ASN F 6  133  ? 56.47265  80.24157  128.93099 1.000 262.83803 ? 133  ASN G HD22 1 
ATOM   50326 N  N    . GLY F 6  134  ? 56.45968  78.05445  126.16512 1.000 262.29430 ? 134  GLY G N    1 
ATOM   50327 C  CA   . GLY F 6  134  ? 57.02306  76.79374  126.59537 1.000 260.56205 ? 134  GLY G CA   1 
ATOM   50328 C  C    . GLY F 6  134  ? 56.54456  75.58829  125.81611 1.000 258.52781 ? 134  GLY G C    1 
ATOM   50329 O  O    . GLY F 6  134  ? 57.00952  74.47444  126.08739 1.000 257.59358 ? 134  GLY G O    1 
ATOM   50330 H  H    . GLY F 6  134  ? 56.84937  78.38988  125.47569 1.000 259.93311 ? 134  GLY G H    1 
ATOM   50331 H  HA2  . GLY F 6  134  ? 57.98842  76.83877  126.51531 1.000 257.75985 ? 134  GLY G HA2  1 
ATOM   50332 H  HA3  . GLY F 6  134  ? 56.80707  76.65150  127.53011 1.000 261.00562 ? 134  GLY G HA3  1 
ATOM   50333 N  N    . SER F 6  135  ? 55.63564  75.77097  124.86181 1.000 258.15897 ? 135  SER G N    1 
ATOM   50334 C  CA   . SER F 6  135  ? 55.15522  74.65898  124.05841 1.000 255.12820 ? 135  SER G CA   1 
ATOM   50335 C  C    . SER F 6  135  ? 56.24509  74.17764  123.10421 1.000 254.34187 ? 135  SER G C    1 
ATOM   50336 O  O    . SER F 6  135  ? 57.15016  74.92331  122.72043 1.000 254.35721 ? 135  SER G O    1 
ATOM   50337 C  CB   . SER F 6  135  ? 53.91243  75.06750  123.26804 1.000 252.95549 ? 135  SER G CB   1 
ATOM   50338 O  OG   . SER F 6  135  ? 53.46441  74.00855  122.44069 1.000 249.23012 ? 135  SER G OG   1 
ATOM   50339 H  H    . SER F 6  135  ? 55.28362  76.52942  124.66110 1.000 258.03913 ? 135  SER G H    1 
ATOM   50340 H  HA   . SER F 6  135  ? 54.91569  73.92257  124.64259 1.000 255.28731 ? 135  SER G HA   1 
ATOM   50341 H  HB2  . SER F 6  135  ? 53.20638  75.30143  123.89049 1.000 256.77397 ? 135  SER G HB2  1 
ATOM   50342 H  HB3  . SER F 6  135  ? 54.12991  75.83158  122.71154 1.000 255.73904 ? 135  SER G HB3  1 
ATOM   50343 H  HG   . SER F 6  135  ? 52.78969  74.25118  122.00326 1.000 252.28879 ? 135  SER G HG   1 
ATOM   50344 N  N    . GLU F 6  136  ? 56.14685  72.90828  122.72030 1.000 254.23874 ? 136  GLU G N    1 
ATOM   50345 C  CA   . GLU F 6  136  ? 57.10258  72.28557  121.81461 1.000 251.01446 ? 136  GLU G CA   1 
ATOM   50346 C  C    . GLU F 6  136  ? 56.57275  72.36723  120.38906 1.000 248.54342 ? 136  GLU G C    1 
ATOM   50347 O  O    . GLU F 6  136  ? 55.44836  71.93512  120.11307 1.000 248.67154 ? 136  GLU G O    1 
ATOM   50348 C  CB   . GLU F 6  136  ? 57.35497  70.82896  122.20699 1.000 249.63009 ? 136  GLU G CB   1 
ATOM   50349 C  CG   . GLU F 6  136  ? 58.51070  70.18030  121.46352 1.000 246.96941 ? 136  GLU G CG   1 
ATOM   50350 C  CD   . GLU F 6  136  ? 58.73816  68.73995  121.88090 1.000 247.54970 ? 136  GLU G CD   1 
ATOM   50351 O  OE1  . GLU F 6  136  ? 58.16506  68.31906  122.90780 1.000 246.97455 ? 136  GLU G OE1  1 
ATOM   50352 O  OE2  . GLU F 6  136  ? 59.48835  68.02789  121.18065 1.000 246.38777 ? 136  GLU G OE2  1 
ATOM   50353 H  H    . GLU F 6  136  ? 55.52194  72.37677  122.97827 1.000 253.41223 ? 136  GLU G H    1 
ATOM   50354 H  HA   . GLU F 6  136  ? 57.94591  72.76293  121.85586 1.000 249.90662 ? 136  GLU G HA   1 
ATOM   50355 H  HB2  . GLU F 6  136  ? 57.55479  70.79101  123.15536 1.000 249.15096 ? 136  GLU G HB2  1 
ATOM   50356 H  HB3  . GLU F 6  136  ? 56.55586  70.31236  122.01882 1.000 247.79933 ? 136  GLU G HB3  1 
ATOM   50357 H  HG2  . GLU F 6  136  ? 58.32229  70.19537  120.51303 1.000 244.16107 ? 136  GLU G HG2  1 
ATOM   50358 H  HG3  . GLU F 6  136  ? 59.32334  70.67681  121.64803 1.000 245.07730 ? 136  GLU G HG3  1 
ATOM   50359 N  N    . VAL F 6  137  ? 57.38490  72.92447  119.48983 1.000 243.68794 ? 137  VAL G N    1 
ATOM   50360 C  CA   . VAL F 6  137  ? 57.00242  73.13828  118.10248 1.000 239.47507 ? 137  VAL G CA   1 
ATOM   50361 C  C    . VAL F 6  137  ? 58.13582  72.67166  117.19889 1.000 235.77366 ? 137  VAL G C    1 
ATOM   50362 O  O    . VAL F 6  137  ? 59.30354  72.62425  117.59438 1.000 234.57600 ? 137  VAL G O    1 
ATOM   50363 C  CB   . VAL F 6  137  ? 56.66392  74.61865  117.81886 1.000 238.70804 ? 137  VAL G CB   1 
ATOM   50364 C  CG1  . VAL F 6  137  ? 56.06353  74.77622  116.43071 1.000 238.78880 ? 137  VAL G CG1  1 
ATOM   50365 C  CG2  . VAL F 6  137  ? 55.72042  75.16124  118.88044 1.000 242.94070 ? 137  VAL G CG2  1 
ATOM   50366 H  H    . VAL F 6  137  ? 58.18248  73.19200  119.66873 1.000 242.75695 ? 137  VAL G H    1 
ATOM   50367 H  HA   . VAL F 6  137  ? 56.21768  72.60524  117.90088 1.000 241.35182 ? 137  VAL G HA   1 
ATOM   50368 H  HB   . VAL F 6  137  ? 57.48157  75.13972  117.85158 1.000 238.30211 ? 137  VAL G HB   1 
ATOM   50369 H  HG11 . VAL F 6  137  ? 55.67339  75.66107  116.35554 1.000 242.47512 ? 137  VAL G HG11 1 
ATOM   50370 H  HG12 . VAL F 6  137  ? 56.76497  74.66879  115.77003 1.000 237.99837 ? 137  VAL G HG12 1 
ATOM   50371 H  HG13 . VAL F 6  137  ? 55.37885  74.10123  116.30339 1.000 241.64849 ? 137  VAL G HG13 1 
ATOM   50372 H  HG21 . VAL F 6  137  ? 55.43249  76.05070  118.62189 1.000 245.41935 ? 137  VAL G HG21 1 
ATOM   50373 H  HG22 . VAL F 6  137  ? 54.95358  74.57160  118.95028 1.000 245.75276 ? 137  VAL G HG22 1 
ATOM   50374 H  HG23 . VAL F 6  137  ? 56.18733  75.19891  119.72983 1.000 245.18278 ? 137  VAL G HG23 1 
ATOM   50375 N  N    . THR F 6  138  ? 57.77113  72.33595  115.96408 1.000 232.38953 ? 138  THR G N    1 
ATOM   50376 C  CA   . THR F 6  138  ? 58.71583  71.90144  114.94520 1.000 230.69762 ? 138  THR G CA   1 
ATOM   50377 C  C    . THR F 6  138  ? 58.98862  73.04090  113.97171 1.000 230.22242 ? 138  THR G C    1 
ATOM   50378 O  O    . THR F 6  138  ? 58.07415  73.77515  113.58604 1.000 232.08677 ? 138  THR G O    1 
ATOM   50379 C  CB   . THR F 6  138  ? 58.17753  70.68716  114.18363 1.000 227.37004 ? 138  THR G CB   1 
ATOM   50380 O  OG1  . THR F 6  138  ? 57.97877  69.59644  115.09213 1.000 227.57810 ? 138  THR G OG1  1 
ATOM   50381 C  CG2  . THR F 6  138  ? 59.14808  70.26160  113.08815 1.000 224.60357 ? 138  THR G CG2  1 
ATOM   50382 H  H    . THR F 6  138  ? 56.95720  72.35346  115.68725 1.000 233.78542 ? 138  THR G H    1 
ATOM   50383 H  HA   . THR F 6  138  ? 59.55340  71.65120  115.36549 1.000 230.67262 ? 138  THR G HA   1 
ATOM   50384 H  HB   . THR F 6  138  ? 57.33165  70.91762  113.76873 1.000 228.07326 ? 138  THR G HB   1 
ATOM   50385 H  HG1  . THR F 6  138  ? 58.71566  69.35482  115.41527 1.000 229.38256 ? 138  THR G HG1  1 
ATOM   50386 H  HG21 . THR F 6  138  ? 58.89437  69.39092  112.74404 1.000 223.10585 ? 138  THR G HG21 1 
ATOM   50387 H  HG22 . THR F 6  138  ? 59.13466  70.90185  112.35970 1.000 223.77926 ? 138  THR G HG22 1 
ATOM   50388 H  HG23 . THR F 6  138  ? 60.04783  70.20637  113.44522 1.000 223.64406 ? 138  THR G HG23 1 
ATOM   50389 N  N    . ALA F 6  139  ? 60.25331  73.18252  113.57883 1.000 226.84152 ? 139  ALA G N    1 
ATOM   50390 C  CA   . ALA F 6  139  ? 60.67716  74.22144  112.65330 1.000 224.42868 ? 139  ALA G CA   1 
ATOM   50391 C  C    . ALA F 6  139  ? 61.71150  73.64450  111.69652 1.000 220.14709 ? 139  ALA G C    1 
ATOM   50392 O  O    . ALA F 6  139  ? 62.21790  72.53354  111.88441 1.000 218.44477 ? 139  ALA G O    1 
ATOM   50393 C  CB   . ALA F 6  139  ? 61.24702  75.43653  113.39539 1.000 220.30987 ? 139  ALA G CB   1 
ATOM   50394 H  H    . ALA F 6  139  ? 60.89612  72.67590  113.84317 1.000 224.61698 ? 139  ALA G H    1 
ATOM   50395 H  HA   . ALA F 6  139  ? 59.91464  74.51787  112.13296 1.000 225.82950 ? 139  ALA G HA   1 
ATOM   50396 H  HB1  . ALA F 6  139  ? 61.51830  76.10388  112.74578 1.000 220.49071 ? 139  ALA G HB1  1 
ATOM   50397 H  HB2  . ALA F 6  139  ? 60.56243  75.80029  113.97828 1.000 221.36464 ? 139  ALA G HB2  1 
ATOM   50398 H  HB3  . ALA F 6  139  ? 62.01301  75.15469  113.91968 1.000 220.28935 ? 139  ALA G HB3  1 
ATOM   50399 N  N    . VAL F 6  140  ? 62.00328  74.40737  110.64468 1.000 218.49768 ? 140  VAL G N    1 
ATOM   50400 C  CA   . VAL F 6  140  ? 63.01568  74.05260  109.65698 1.000 214.13010 ? 140  VAL G CA   1 
ATOM   50401 C  C    . VAL F 6  140  ? 63.95313  75.24011  109.49310 1.000 212.08627 ? 140  VAL G C    1 
ATOM   50402 O  O    . VAL F 6  140  ? 63.50034  76.36588  109.25778 1.000 213.49350 ? 140  VAL G O    1 
ATOM   50403 C  CB   . VAL F 6  140  ? 62.38891  73.66148  108.30355 1.000 210.72754 ? 140  VAL G CB   1 
ATOM   50404 C  CG1  . VAL F 6  140  ? 61.57362  74.81404  107.73077 1.000 212.27605 ? 140  VAL G CG1  1 
ATOM   50405 C  CG2  . VAL F 6  140  ? 63.46706  73.22591  107.32203 1.000 207.10441 ? 140  VAL G CG2  1 
ATOM   50406 H  H    . VAL F 6  140  ? 61.61609  75.15719  110.47959 1.000 218.61385 ? 140  VAL G H    1 
ATOM   50407 H  HA   . VAL F 6  140  ? 63.53321  73.29945  109.98169 1.000 212.58285 ? 140  VAL G HA   1 
ATOM   50408 H  HB   . VAL F 6  140  ? 61.78980  72.91101  108.44025 1.000 210.19094 ? 140  VAL G HB   1 
ATOM   50409 H  HG11 . VAL F 6  140  ? 61.04684  74.48488  106.98579 1.000 210.77698 ? 140  VAL G HG11 1 
ATOM   50410 H  HG12 . VAL F 6  140  ? 60.98735  75.16287  108.41992 1.000 213.47485 ? 140  VAL G HG12 1 
ATOM   50411 H  HG13 . VAL F 6  140  ? 62.17661  75.50945  107.42549 1.000 212.88690 ? 140  VAL G HG13 1 
ATOM   50412 H  HG21 . VAL F 6  140  ? 63.04217  72.84745  106.53642 1.000 205.26466 ? 140  VAL G HG21 1 
ATOM   50413 H  HG22 . VAL F 6  140  ? 63.99833  73.99728  107.06988 1.000 206.84468 ? 140  VAL G HG22 1 
ATOM   50414 H  HG23 . VAL F 6  140  ? 64.02967  72.55922  107.74603 1.000 206.35170 ? 140  VAL G HG23 1 
ATOM   50415 N  N    . LEU F 6  141  ? 65.25358  74.99020  109.62071 1.000 206.45691 ? 141  LEU G N    1 
ATOM   50416 C  CA   . LEU F 6  141  ? 66.23503  76.05946  109.50782 1.000 202.32534 ? 141  LEU G CA   1 
ATOM   50417 C  C    . LEU F 6  141  ? 66.24816  76.62728  108.09466 1.000 203.09560 ? 141  LEU G C    1 
ATOM   50418 O  O    . LEU F 6  141  ? 66.20197  75.88669  107.10856 1.000 202.23312 ? 141  LEU G O    1 
ATOM   50419 C  CB   . LEU F 6  141  ? 67.62550  75.54387  109.87622 1.000 198.41092 ? 141  LEU G CB   1 
ATOM   50420 C  CG   . LEU F 6  141  ? 67.74995  74.87522  111.24705 1.000 198.41426 ? 141  LEU G CG   1 
ATOM   50421 C  CD1  . LEU F 6  141  ? 69.19620  74.48933  111.52661 1.000 193.52585 ? 141  LEU G CD1  1 
ATOM   50422 C  CD2  . LEU F 6  141  ? 67.21153  75.78223  112.34064 1.000 200.35791 ? 141  LEU G CD2  1 
ATOM   50423 H  H    . LEU F 6  141  ? 65.59039  74.21326  109.77105 1.000 205.38646 ? 141  LEU G H    1 
ATOM   50424 H  HA   . LEU F 6  141  ? 66.00083  76.77613  110.11668 1.000 203.91699 ? 141  LEU G HA   1 
ATOM   50425 H  HB2  . LEU F 6  141  ? 67.89495  74.89138  109.21086 1.000 198.74739 ? 141  LEU G HB2  1 
ATOM   50426 H  HB3  . LEU F 6  141  ? 68.24270  76.29206  109.86167 1.000 199.26320 ? 141  LEU G HB3  1 
ATOM   50427 H  HG   . LEU F 6  141  ? 67.22101  74.06219  111.24795 1.000 200.00283 ? 141  LEU G HG   1 
ATOM   50428 H  HD11 . LEU F 6  141  ? 69.24972  74.07352  112.40126 1.000 191.81842 ? 141  LEU G HD11 1 
ATOM   50429 H  HD12 . LEU F 6  141  ? 69.49303  73.86576  110.84538 1.000 192.81345 ? 141  LEU G HD12 1 
ATOM   50430 H  HD13 . LEU F 6  141  ? 69.74612  75.28762  111.50513 1.000 192.43824 ? 141  LEU G HD13 1 
ATOM   50431 H  HD21 . LEU F 6  141  ? 67.79087  75.72187  113.11535 1.000 199.96696 ? 141  LEU G HD21 1 
ATOM   50432 H  HD22 . LEU F 6  141  ? 67.19477  76.69472  112.01414 1.000 201.36815 ? 141  LEU G HD22 1 
ATOM   50433 H  HD23 . LEU F 6  141  ? 66.31339  75.49848  112.57216 1.000 202.03723 ? 141  LEU G HD23 1 
ATOM   50434 N  N    . MET F 6  142  ? 66.31775  77.95380  108.00171 1.000 203.32528 ? 142  MET G N    1 
ATOM   50435 C  CA   . MET F 6  142  ? 66.34640  78.64905  106.72088 1.000 200.63088 ? 142  MET G CA   1 
ATOM   50436 C  C    . MET F 6  142  ? 67.66067  79.37325  106.48346 1.000 196.82631 ? 142  MET G C    1 
ATOM   50437 O  O    . MET F 6  142  ? 68.28390  79.18516  105.43192 1.000 194.52298 ? 142  MET G O    1 
ATOM   50438 C  CB   . MET F 6  142  ? 65.18157  79.64989  106.63728 1.000 200.00750 ? 142  MET G CB   1 
ATOM   50439 C  CG   . MET F 6  142  ? 63.79649  79.02792  106.75974 1.000 204.58200 ? 142  MET G CG   1 
ATOM   50440 S  SD   . MET F 6  142  ? 63.11130  78.45794  105.19001 1.000 208.58577 ? 142  MET G SD   1 
ATOM   50441 C  CE   . MET F 6  142  ? 64.07266  76.97660  104.88914 1.000 203.41245 ? 142  MET G CE   1 
ATOM   50442 H  H    . MET F 6  142  ? 66.35037  78.48095  108.68029 1.000 203.11969 ? 142  MET G H    1 
ATOM   50443 H  HA   . MET F 6  142  ? 66.22965  78.00037  106.01237 1.000 200.61851 ? 142  MET G HA   1 
ATOM   50444 H  HB2  . MET F 6  142  ? 65.27661  80.29992  107.35010 1.000 200.20753 ? 142  MET G HB2  1 
ATOM   50445 H  HB3  . MET F 6  142  ? 65.22428  80.10042  105.77928 1.000 200.20205 ? 142  MET G HB3  1 
ATOM   50446 H  HG2  . MET F 6  142  ? 63.84553  78.26449  107.35578 1.000 205.17206 ? 142  MET G HG2  1 
ATOM   50447 H  HG3  . MET F 6  142  ? 63.18889  79.69019  107.12449 1.000 203.46254 ? 142  MET G HG3  1 
ATOM   50448 H  HE1  . MET F 6  142  ? 63.55390  76.37405  104.33346 1.000 204.25692 ? 142  MET G HE1  1 
ATOM   50449 H  HE2  . MET F 6  142  ? 64.89447  77.21801  104.43450 1.000 201.27131 ? 142  MET G HE2  1 
ATOM   50450 H  HE3  . MET F 6  142  ? 64.27142  76.55161  105.73791 1.000 203.93978 ? 142  MET G HE3  1 
ATOM   50451 N  N    . GLU F 6  143  ? 68.10442  80.19584  107.43124 1.000 195.10739 ? 143  GLU G N    1 
ATOM   50452 C  CA   . GLU F 6  143  ? 69.32119  80.97942  107.26897 1.000 192.76856 ? 143  GLU G CA   1 
ATOM   50453 C  C    . GLU F 6  143  ? 70.18984  80.85878  108.51204 1.000 188.95147 ? 143  GLU G C    1 
ATOM   50454 O  O    . GLU F 6  143  ? 69.68806  80.68151  109.62305 1.000 191.65957 ? 143  GLU G O    1 
ATOM   50455 C  CB   . GLU F 6  143  ? 69.00259  82.45586  106.99882 1.000 194.83700 ? 143  GLU G CB   1 
ATOM   50456 C  CG   . GLU F 6  143  ? 70.22728  83.30823  106.70673 1.000 198.36180 ? 143  GLU G CG   1 
ATOM   50457 C  CD   . GLU F 6  143  ? 69.87051  84.71769  106.27766 1.000 205.93152 ? 143  GLU G CD   1 
ATOM   50458 O  OE1  . GLU F 6  143  ? 68.67751  84.97930  106.01806 1.000 208.56645 ? 143  GLU G OE1  1 
ATOM   50459 O  OE2  . GLU F 6  143  ? 70.78432  85.56494  106.19966 1.000 213.51697 ? 143  GLU G OE2  1 
ATOM   50460 H  H    . GLU F 6  143  ? 67.71168  80.31755  108.18650 1.000 196.28253 ? 143  GLU G H    1 
ATOM   50461 H  HA   . GLU F 6  143  ? 69.82704  80.63761  106.51517 1.000 194.65859 ? 143  GLU G HA   1 
ATOM   50462 H  HB2  . GLU F 6  143  ? 68.41255  82.51206  106.23092 1.000 197.01375 ? 143  GLU G HB2  1 
ATOM   50463 H  HB3  . GLU F 6  143  ? 68.56309  82.82792  107.77908 1.000 196.52262 ? 143  GLU G HB3  1 
ATOM   50464 H  HG2  . GLU F 6  143  ? 70.77081  83.36858  107.50762 1.000 199.78025 ? 143  GLU G HG2  1 
ATOM   50465 H  HG3  . GLU F 6  143  ? 70.73560  82.89618  105.99052 1.000 200.14400 ? 143  GLU G HG3  1 
ATOM   50466 N  N    . ALA F 6  144  ? 71.49898  80.96834  108.31361 1.000 180.23888 ? 144  ALA G N    1 
ATOM   50467 C  CA   . ALA F 6  144  ? 72.47297  80.84991  109.38756 1.000 176.93914 ? 144  ALA G CA   1 
ATOM   50468 C  C    . ALA F 6  144  ? 72.92807  82.22643  109.85850 1.000 177.89920 ? 144  ALA G C    1 
ATOM   50469 O  O    . ALA F 6  144  ? 72.78727  83.22987  109.15607 1.000 182.01522 ? 144  ALA G O    1 
ATOM   50470 C  CB   . ALA F 6  144  ? 73.68256  80.03142  108.92991 1.000 175.76956 ? 144  ALA G CB   1 
ATOM   50471 H  H    . ALA F 6  144  ? 71.85462  81.11511  107.54432 1.000 184.14461 ? 144  ALA G H    1 
ATOM   50472 H  HA   . ALA F 6  144  ? 72.06665  80.39270  110.13984 1.000 180.12879 ? 144  ALA G HA   1 
ATOM   50473 H  HB1  . ALA F 6  144  ? 74.29990  79.93697  109.67199 1.000 177.42841 ? 144  ALA G HB1  1 
ATOM   50474 H  HB2  . ALA F 6  144  ? 73.38073  79.15802  108.63609 1.000 177.71705 ? 144  ALA G HB2  1 
ATOM   50475 H  HB3  . ALA F 6  144  ? 74.11572  80.49390  108.19527 1.000 176.76836 ? 144  ALA G HB3  1 
ATOM   50476 N  N    . GLN F 6  145  ? 73.47988  82.25902  111.06834 1.000 176.73272 ? 145  GLN G N    1 
ATOM   50477 C  CA   . GLN F 6  145  ? 74.01223  83.48360  111.65493 1.000 176.33975 ? 145  GLN G CA   1 
ATOM   50478 C  C    . GLN F 6  145  ? 75.15436  83.10880  112.59322 1.000 170.93474 ? 145  GLN G C    1 
ATOM   50479 O  O    . GLN F 6  145  ? 75.66191  81.98397  112.56290 1.000 169.73847 ? 145  GLN G O    1 
ATOM   50480 C  CB   . GLN F 6  145  ? 72.90979  84.26581  112.38003 1.000 176.91095 ? 145  GLN G CB   1 
ATOM   50481 C  CG   . GLN F 6  145  ? 71.82646  84.80319  111.46997 1.000 180.67614 ? 145  GLN G CG   1 
ATOM   50482 C  CD   . GLN F 6  145  ? 70.91460  85.77846  112.17982 1.000 182.49046 ? 145  GLN G CD   1 
ATOM   50483 O  OE1  . GLN F 6  145  ? 71.06325  86.02525  113.37567 1.000 181.34847 ? 145  GLN G OE1  1 
ATOM   50484 N  NE2  . GLN F 6  145  ? 69.96557  86.34285  111.44538 1.000 187.58653 ? 145  GLN G NE2  1 
ATOM   50485 H  H    . GLN F 6  145  ? 73.55780  81.57091  111.57840 1.000 177.02154 ? 145  GLN G H    1 
ATOM   50486 H  HA   . GLN F 6  145  ? 74.37040  84.04634  110.95056 1.000 178.02821 ? 145  GLN G HA   1 
ATOM   50487 H  HB2  . GLN F 6  145  ? 72.48738  83.68055  113.02813 1.000 177.87151 ? 145  GLN G HB2  1 
ATOM   50488 H  HB3  . GLN F 6  145  ? 73.30625  85.02505  112.83386 1.000 177.60816 ? 145  GLN G HB3  1 
ATOM   50489 H  HG2  . GLN F 6  145  ? 72.23910  85.26464  110.72311 1.000 181.87577 ? 145  GLN G HG2  1 
ATOM   50490 H  HG3  . GLN F 6  145  ? 71.28574  84.06491  111.14836 1.000 180.59887 ? 145  GLN G HG3  1 
ATOM   50491 H  HE21 . GLN F 6  145  ? 69.89348  86.14610  110.61138 1.000 188.09847 ? 145  GLN G HE21 1 
ATOM   50492 H  HE22 . GLN F 6  145  ? 69.42214  86.90504  111.80333 1.000 186.70954 ? 145  GLN G HE22 1 
ATOM   50493 N  N    . GLN F 6  146  ? 75.56099  84.05970  113.43131 1.000 164.87395 ? 146  GLN G N    1 
ATOM   50494 C  CA   . GLN F 6  146  ? 76.60172  83.82886  114.42282 1.000 160.26480 ? 146  GLN G CA   1 
ATOM   50495 C  C    . GLN F 6  146  ? 75.96965  83.31266  115.70794 1.000 167.50409 ? 146  GLN G C    1 
ATOM   50496 O  O    . GLN F 6  146  ? 74.98168  83.87522  116.19027 1.000 171.88550 ? 146  GLN G O    1 
ATOM   50497 C  CB   . GLN F 6  146  ? 77.38304  85.11440  114.69967 1.000 155.27118 ? 146  GLN G CB   1 
ATOM   50498 C  CG   . GLN F 6  146  ? 78.51640  84.94890  115.70565 1.000 150.06452 ? 146  GLN G CG   1 
ATOM   50499 C  CD   . GLN F 6  146  ? 79.16024  86.26504  116.08891 1.000 140.33398 ? 146  GLN G CD   1 
ATOM   50500 O  OE1  . GLN F 6  146  ? 78.80422  87.31916  115.56694 1.000 138.37234 ? 146  GLN G OE1  1 
ATOM   50501 N  NE2  . GLN F 6  146  ? 80.11358  86.20961  117.00991 1.000 136.50508 ? 146  GLN G NE2  1 
ATOM   50502 H  H    . GLN F 6  146  ? 75.24685  84.85972  113.44264 1.000 166.38789 ? 146  GLN G H    1 
ATOM   50503 H  HA   . GLN F 6  146  ? 77.22081  83.15880  114.09342 1.000 160.77313 ? 146  GLN G HA   1 
ATOM   50504 H  HB2  . GLN F 6  146  ? 77.76979  85.42964  113.86782 1.000 155.85197 ? 146  GLN G HB2  1 
ATOM   50505 H  HB3  . GLN F 6  146  ? 76.77149  85.78100  115.04983 1.000 156.38767 ? 146  GLN G HB3  1 
ATOM   50506 H  HG2  . GLN F 6  146  ? 78.17029  84.54393  116.51578 1.000 151.51530 ? 146  GLN G HG2  1 
ATOM   50507 H  HG3  . GLN F 6  146  ? 79.20168  84.38231  115.31816 1.000 149.77874 ? 146  GLN G HG3  1 
ATOM   50508 H  HE21 . GLN F 6  146  ? 80.33628  85.45359  117.35380 1.000 138.88853 ? 146  GLN G HE21 1 
ATOM   50509 H  HE22 . GLN F 6  146  ? 80.51013  86.92995  117.26202 1.000 137.55002 ? 146  GLN G HE22 1 
ATOM   50510 N  N    . GLY F 6  147  ? 76.54390  82.24706  116.26041 1.000 168.57508 ? 147  GLY G N    1 
ATOM   50511 C  CA   . GLY F 6  147  ? 76.01914  81.68295  117.48441 1.000 169.64012 ? 147  GLY G CA   1 
ATOM   50512 C  C    . GLY F 6  147  ? 76.21595  82.60343  118.67225 1.000 170.79969 ? 147  GLY G C    1 
ATOM   50513 O  O    . GLY F 6  147  ? 77.01643  83.53827  118.65184 1.000 172.20795 ? 147  GLY G O    1 
ATOM   50514 H  H    . GLY F 6  147  ? 77.23257  81.84016  115.94454 1.000 163.13197 ? 147  GLY G H    1 
ATOM   50515 H  HA2  . GLY F 6  147  ? 75.07038  81.51324  117.38084 1.000 171.04651 ? 147  GLY G HA2  1 
ATOM   50516 H  HA3  . GLY F 6  147  ? 76.46429  80.84138  117.66955 1.000 164.37446 ? 147  GLY G HA3  1 
ATOM   50517 N  N    . ILE F 6  148  ? 75.45689  82.33302  119.73069 1.000 171.47665 ? 148  ILE G N    1 
ATOM   50518 C  CA   . ILE F 6  148  ? 75.51525  83.12172  120.95520 1.000 172.84400 ? 148  ILE G CA   1 
ATOM   50519 C  C    . ILE F 6  148  ? 75.37734  82.18821  122.14976 1.000 172.80196 ? 148  ILE G C    1 
ATOM   50520 O  O    . ILE F 6  148  ? 74.62311  81.21093  122.10438 1.000 172.77608 ? 148  ILE G O    1 
ATOM   50521 C  CB   . ILE F 6  148  ? 74.42782  84.21544  120.97593 1.000 173.17696 ? 148  ILE G CB   1 
ATOM   50522 C  CG1  . ILE F 6  148  ? 73.03967  83.59829  120.79810 1.000 171.35304 ? 148  ILE G CG1  1 
ATOM   50523 C  CG2  . ILE F 6  148  ? 74.69000  85.23559  119.88087 1.000 173.44988 ? 148  ILE G CG2  1 
ATOM   50524 C  CD1  . ILE F 6  148  ? 71.90837  84.58767  120.96756 1.000 170.96750 ? 148  ILE G CD1  1 
ATOM   50525 H  H    . ILE F 6  148  ? 74.88987  81.68733  119.76297 1.000 171.77382 ? 148  ILE G H    1 
ATOM   50526 H  HA   . ILE F 6  148  ? 76.38003  83.55721  121.01261 1.000 172.51452 ? 148  ILE G HA   1 
ATOM   50527 H  HB   . ILE F 6  148  ? 74.46159  84.67212  121.82908 1.000 172.08963 ? 148  ILE G HB   1 
ATOM   50528 H  HG12 . ILE F 6  148  ? 72.97734  83.23275  119.90362 1.000 170.51208 ? 148  ILE G HG12 1 
ATOM   50529 H  HG13 . ILE F 6  148  ? 72.91546  82.89062  121.44747 1.000 171.40122 ? 148  ILE G HG13 1 
ATOM   50530 H  HG21 . ILE F 6  148  ? 74.09185  85.98980  119.99959 1.000 172.35867 ? 148  ILE G HG21 1 
ATOM   50531 H  HG22 . ILE F 6  148  ? 75.61147  85.53237  119.94150 1.000 172.66911 ? 148  ILE G HG22 1 
ATOM   50532 H  HG23 . ILE F 6  148  ? 74.53321  84.82010  119.01848 1.000 172.22177 ? 148  ILE G HG23 1 
ATOM   50533 H  HD11 . ILE F 6  148  ? 71.06589  84.10717  120.95776 1.000 170.70460 ? 148  ILE G HD11 1 
ATOM   50534 H  HD12 . ILE F 6  148  ? 72.01716  85.04842  121.81416 1.000 170.12859 ? 148  ILE G HD12 1 
ATOM   50535 H  HD13 . ILE F 6  148  ? 71.93395  85.22605  120.23779 1.000 169.58898 ? 148  ILE G HD13 1 
ATOM   50536 N  N    . GLU F 6  149  ? 76.11175  82.49705  123.21451 1.000 174.36119 ? 149  GLU G N    1 
ATOM   50537 C  CA   . GLU F 6  149  ? 76.13987  81.71548  124.45230 1.000 171.80822 ? 149  GLU G CA   1 
ATOM   50538 C  C    . GLU F 6  149  ? 76.11070  80.21385  124.16813 1.000 168.37070 ? 149  GLU G C    1 
ATOM   50539 O  O    . GLU F 6  149  ? 75.24214  79.47441  124.63146 1.000 167.33291 ? 149  GLU G O    1 
ATOM   50540 C  CB   . GLU F 6  149  ? 74.99868  82.11459  125.38941 1.000 176.06840 ? 149  GLU G CB   1 
ATOM   50541 C  CG   . GLU F 6  149  ? 73.59330  81.94062  124.82555 1.000 177.41057 ? 149  GLU G CG   1 
ATOM   50542 C  CD   . GLU F 6  149  ? 73.08998  83.17483  124.10405 1.000 184.50053 ? 149  GLU G CD   1 
ATOM   50543 O  OE1  . GLU F 6  149  ? 73.85156  84.15789  123.99683 1.000 184.89040 ? 149  GLU G OE1  1 
ATOM   50544 O  OE2  . GLU F 6  149  ? 71.92718  83.16373  123.64861 1.000 187.16264 ? 149  GLU G OE2  1 
ATOM   50545 H  H    . GLU F 6  149  ? 76.62507  83.18642  123.24536 1.000 174.64287 ? 149  GLU G H    1 
ATOM   50546 H  HA   . GLU F 6  149  ? 76.97189  81.90627  124.91311 1.000 172.41217 ? 149  GLU G HA   1 
ATOM   50547 H  HB2  . GLU F 6  149  ? 75.05739  81.56716  126.18797 1.000 174.80524 ? 149  GLU G HB2  1 
ATOM   50548 H  HB3  . GLU F 6  149  ? 75.10985  83.04681  125.63199 1.000 176.84000 ? 149  GLU G HB3  1 
ATOM   50549 H  HG2  . GLU F 6  149  ? 73.58378  81.20042  124.20096 1.000 175.83798 ? 149  GLU G HG2  1 
ATOM   50550 H  HG3  . GLU F 6  149  ? 72.98453  81.75846  125.55836 1.000 176.79841 ? 149  GLU G HG3  1 
ATOM   50551 N  N    . SER F 6  150  ? 77.09740  79.77195  123.39336 1.000 163.53554 ? 150  SER G N    1 
ATOM   50552 C  CA   . SER F 6  150  ? 77.33910  78.35173  123.15272 1.000 155.61692 ? 150  SER G CA   1 
ATOM   50553 C  C    . SER F 6  150  ? 76.07650  77.65484  122.64429 1.000 159.78457 ? 150  SER G C    1 
ATOM   50554 O  O    . SER F 6  150  ? 75.52377  76.75618  123.28082 1.000 152.68039 ? 150  SER G O    1 
ATOM   50555 C  CB   . SER F 6  150  ? 77.86357  77.67728  124.42334 1.000 144.40039 ? 150  SER G CB   1 
ATOM   50556 O  OG   . SER F 6  150  ? 76.94557  77.81752  125.49231 1.000 156.78196 ? 150  SER G OG   1 
ATOM   50557 H  H    . SER F 6  150  ? 77.65275  80.28738  122.98630 1.000 161.12260 ? 150  SER G H    1 
ATOM   50558 H  HA   . SER F 6  150  ? 78.02118  78.26461  122.46850 1.000 142.30919 ? 150  SER G HA   1 
ATOM   50559 H  HB2  . SER F 6  150  ? 77.99393  76.73305  124.25119 1.000 133.76137 ? 150  SER G HB2  1 
ATOM   50560 H  HB3  . SER F 6  150  ? 78.70568  78.08831  124.67431 1.000 135.10261 ? 150  SER G HB3  1 
ATOM   50561 H  HG   . SER F 6  150  ? 76.21296  77.45968  125.29086 1.000 155.71496 ? 150  SER G HG   1 
ATOM   50562 N  N    . SER F 6  151  ? 75.62259  78.08964  121.47128 1.000 166.28613 ? 151  SER G N    1 
ATOM   50563 C  CA   . SER F 6  151  ? 74.44650  77.49572  120.85237 1.000 163.60488 ? 151  SER G CA   1 
ATOM   50564 C  C    . SER F 6  151  ? 74.32309  78.00803  119.42680 1.000 163.33233 ? 151  SER G C    1 
ATOM   50565 O  O    . SER F 6  151  ? 74.60351  79.17803  119.15822 1.000 167.46150 ? 151  SER G O    1 
ATOM   50566 C  CB   . SER F 6  151  ? 73.17455  77.82775  121.64335 1.000 166.28569 ? 151  SER G CB   1 
ATOM   50567 O  OG   . SER F 6  151  ? 73.27703  77.38535  122.98461 1.000 163.07906 ? 151  SER G OG   1 
ATOM   50568 H  H    . SER F 6  151  ? 75.97950  78.72550  121.01510 1.000 163.83999 ? 151  SER G H    1 
ATOM   50569 H  HA   . SER F 6  151  ? 74.54894  76.53159  120.82471 1.000 162.04564 ? 151  SER G HA   1 
ATOM   50570 H  HB2  . SER F 6  151  ? 73.04132  78.78851  121.63797 1.000 167.89709 ? 151  SER G HB2  1 
ATOM   50571 H  HB3  . SER F 6  151  ? 72.41986  77.38636  121.22369 1.000 171.31300 ? 151  SER G HB3  1 
ATOM   50572 H  HG   . SER F 6  151  ? 73.42446  76.55860  123.00463 1.000 164.21390 ? 151  SER G HG   1 
ATOM   50573 N  N    . PHE F 6  152  ? 73.90059  77.12820  118.52476 1.000 160.94004 ? 152  PHE G N    1 
ATOM   50574 C  CA   . PHE F 6  152  ? 73.65549  77.52770  117.14870 1.000 161.15920 ? 152  PHE G CA   1 
ATOM   50575 C  C    . PHE F 6  152  ? 72.49621  78.51480  117.07605 1.000 172.27232 ? 152  PHE G C    1 
ATOM   50576 O  O    . PHE F 6  152  ? 71.56779  78.48054  117.88769 1.000 180.52106 ? 152  PHE G O    1 
ATOM   50577 C  CB   . PHE F 6  152  ? 73.34535  76.30752  116.28539 1.000 160.05227 ? 152  PHE G CB   1 
ATOM   50578 C  CG   . PHE F 6  152  ? 74.55260  75.50184  115.91627 1.000 152.02716 ? 152  PHE G CG   1 
ATOM   50579 C  CD1  . PHE F 6  152  ? 75.32993  75.86025  114.83065 1.000 151.16577 ? 152  PHE G CD1  1 
ATOM   50580 C  CD2  . PHE F 6  152  ? 74.90421  74.37931  116.64469 1.000 152.76853 ? 152  PHE G CD2  1 
ATOM   50581 C  CE1  . PHE F 6  152  ? 76.43985  75.11843  114.48129 1.000 149.45094 ? 152  PHE G CE1  1 
ATOM   50582 C  CE2  . PHE F 6  152  ? 76.01392  73.63293  116.29933 1.000 148.12543 ? 152  PHE G CE2  1 
ATOM   50583 C  CZ   . PHE F 6  152  ? 76.78219  74.00372  115.21620 1.000 146.81699 ? 152  PHE G CZ   1 
ATOM   50584 H  H    . PHE F 6  152  ? 73.74999  76.29687  118.68531 1.000 164.33982 ? 152  PHE G H    1 
ATOM   50585 H  HA   . PHE F 6  152  ? 74.44778  77.95977  116.79304 1.000 158.69494 ? 152  PHE G HA   1 
ATOM   50586 H  HB2  . PHE F 6  152  ? 72.74156  75.72618  116.77350 1.000 165.55425 ? 152  PHE G HB2  1 
ATOM   50587 H  HB3  . PHE F 6  152  ? 72.92379  76.60460  115.46387 1.000 162.34786 ? 152  PHE G HB3  1 
ATOM   50588 H  HD1  . PHE F 6  152  ? 75.10331  76.61145  114.33117 1.000 149.84145 ? 152  PHE G HD1  1 
ATOM   50589 H  HD2  . PHE F 6  152  ? 74.38885  74.12532  117.37578 1.000 160.10999 ? 152  PHE G HD2  1 
ATOM   50590 H  HE1  . PHE F 6  152  ? 76.95681  75.37080  113.75030 1.000 145.40843 ? 152  PHE G HE1  1 
ATOM   50591 H  HE2  . PHE F 6  152  ? 76.24363  72.88151  116.79658 1.000 146.65055 ? 152  PHE G HE2  1 
ATOM   50592 H  HZ   . PHE F 6  152  ? 77.53068  73.50384  114.98183 1.000 141.96086 ? 152  PHE G HZ   1 
ATOM   50593 N  N    . VAL F 6  153  ? 72.56087  79.40505  116.08913 1.000 174.52589 ? 153  VAL G N    1 
ATOM   50594 C  CA   . VAL F 6  153  ? 71.51097  80.38172  115.82734 1.000 177.69054 ? 153  VAL G CA   1 
ATOM   50595 C  C    . VAL F 6  153  ? 71.10308  80.25611  114.36878 1.000 180.17553 ? 153  VAL G C    1 
ATOM   50596 O  O    . VAL F 6  153  ? 71.96269  80.22159  113.48174 1.000 182.19292 ? 153  VAL G O    1 
ATOM   50597 C  CB   . VAL F 6  153  ? 71.97105  81.81827  116.13488 1.000 175.28326 ? 153  VAL G CB   1 
ATOM   50598 C  CG1  . VAL F 6  153  ? 70.90190  82.81544  115.72137 1.000 178.40886 ? 153  VAL G CG1  1 
ATOM   50599 C  CG2  . VAL F 6  153  ? 72.29659  81.96518  117.60775 1.000 173.93325 ? 153  VAL G CG2  1 
ATOM   50600 H  H    . VAL F 6  153  ? 73.22338  79.46347  115.54373 1.000 172.15227 ? 153  VAL G H    1 
ATOM   50601 H  HA   . VAL F 6  153  ? 70.73824  80.18339  116.37860 1.000 179.62589 ? 153  VAL G HA   1 
ATOM   50602 H  HB   . VAL F 6  153  ? 72.77532  82.01007  115.62771 1.000 174.57920 ? 153  VAL G HB   1 
ATOM   50603 H  HG11 . VAL F 6  153  ? 71.08656  83.66727  116.14707 1.000 179.84834 ? 153  VAL G HG11 1 
ATOM   50604 H  HG12 . VAL F 6  153  ? 70.91751  82.91906  114.75701 1.000 178.64321 ? 153  VAL G HG12 1 
ATOM   50605 H  HG13 . VAL F 6  153  ? 70.03559  82.48567  116.00722 1.000 183.26496 ? 153  VAL G HG13 1 
ATOM   50606 H  HG21 . VAL F 6  153  ? 72.72455  82.82407  117.74678 1.000 172.73687 ? 153  VAL G HG21 1 
ATOM   50607 H  HG22 . VAL F 6  153  ? 71.47340  81.91784  118.11895 1.000 176.23818 ? 153  VAL G HG22 1 
ATOM   50608 H  HG23 . VAL F 6  153  ? 72.89436  81.25014  117.87520 1.000 173.68522 ? 153  VAL G HG23 1 
ATOM   50609 N  N    . PHE F 6  154  ? 69.79764  80.18342  114.12074 1.000 184.24123 ? 154  PHE G N    1 
ATOM   50610 C  CA   . PHE F 6  154  ? 69.29191  80.03245  112.76362 1.000 188.53755 ? 154  PHE G CA   1 
ATOM   50611 C  C    . PHE F 6  154  ? 67.93127  80.69844  112.64100 1.000 193.29823 ? 154  PHE G C    1 
ATOM   50612 O  O    . PHE F 6  154  ? 67.05004  80.47692  113.47609 1.000 196.47341 ? 154  PHE G O    1 
ATOM   50613 C  CB   . PHE F 6  154  ? 69.18208  78.55394  112.37626 1.000 189.29715 ? 154  PHE G CB   1 
ATOM   50614 C  CG   . PHE F 6  154  ? 70.48505  77.93299  111.97016 1.000 186.61780 ? 154  PHE G CG   1 
ATOM   50615 C  CD1  . PHE F 6  154  ? 71.32905  77.37757  112.91484 1.000 185.27074 ? 154  PHE G CD1  1 
ATOM   50616 C  CD2  . PHE F 6  154  ? 70.86114  77.89533  110.63923 1.000 186.28402 ? 154  PHE G CD2  1 
ATOM   50617 C  CE1  . PHE F 6  154  ? 72.52696  76.80358  112.54037 1.000 181.71606 ? 154  PHE G CE1  1 
ATOM   50618 C  CE2  . PHE F 6  154  ? 72.05735  77.32178  110.25949 1.000 186.31571 ? 154  PHE G CE2  1 
ATOM   50619 C  CZ   . PHE F 6  154  ? 72.89098  76.77483  111.21121 1.000 182.83172 ? 154  PHE G CZ   1 
ATOM   50620 H  H    . PHE F 6  154  ? 69.18497  80.21886  114.72317 1.000 187.24218 ? 154  PHE G H    1 
ATOM   50621 H  HA   . PHE F 6  154  ? 69.89973  80.46534  112.14386 1.000 186.04455 ? 154  PHE G HA   1 
ATOM   50622 H  HB2  . PHE F 6  154  ? 68.83990  78.05605  113.13506 1.000 190.39060 ? 154  PHE G HB2  1 
ATOM   50623 H  HB3  . PHE F 6  154  ? 68.57123  78.47374  111.62719 1.000 190.61218 ? 154  PHE G HB3  1 
ATOM   50624 H  HD1  . PHE F 6  154  ? 71.08869  77.39466  113.81296 1.000 183.23786 ? 154  PHE G HD1  1 
ATOM   50625 H  HD2  . PHE F 6  154  ? 70.30272  78.26329  109.99295 1.000 187.78151 ? 154  PHE G HD2  1 
ATOM   50626 H  HE1  . PHE F 6  154  ? 73.08804  76.43484  113.18389 1.000 175.56963 ? 154  PHE G HE1  1 
ATOM   50627 H  HE2  . PHE F 6  154  ? 72.30117  77.30405  109.36207 1.000 185.79009 ? 154  PHE G HE2  1 
ATOM   50628 H  HZ   . PHE F 6  154  ? 73.69785  76.38822  110.95701 1.000 179.77964 ? 154  PHE G HZ   1 
ATOM   50629 N  N    . LEU F 6  155  ? 67.76948  81.50731  111.59778 1.000 196.44196 ? 155  LEU G N    1 
ATOM   50630 C  CA   . LEU F 6  155  ? 66.44948  81.98561  111.21180 1.000 196.95624 ? 155  LEU G CA   1 
ATOM   50631 C  C    . LEU F 6  155  ? 65.67611  80.83018  110.59370 1.000 198.08330 ? 155  LEU G C    1 
ATOM   50632 O  O    . LEU F 6  155  ? 66.11455  80.25212  109.59216 1.000 199.53576 ? 155  LEU G O    1 
ATOM   50633 C  CB   . LEU F 6  155  ? 66.56525  83.13839  110.21833 1.000 195.60048 ? 155  LEU G CB   1 
ATOM   50634 C  CG   . LEU F 6  155  ? 67.43578  84.32910  110.61816 1.000 194.22086 ? 155  LEU G CG   1 
ATOM   50635 C  CD1  . LEU F 6  155  ? 67.50018  85.33027  109.47577 1.000 194.24558 ? 155  LEU G CD1  1 
ATOM   50636 C  CD2  . LEU F 6  155  ? 66.90901  84.98488  111.88123 1.000 194.51777 ? 155  LEU G CD2  1 
ATOM   50637 H  H    . LEU F 6  155  ? 68.40870  81.79228  111.09788 1.000 193.20329 ? 155  LEU G H    1 
ATOM   50638 H  HA   . LEU F 6  155  ? 65.97175  82.29668  111.99625 1.000 198.35272 ? 155  LEU G HA   1 
ATOM   50639 H  HB2  . LEU F 6  155  ? 66.92877  82.78562  109.39125 1.000 196.24819 ? 155  LEU G HB2  1 
ATOM   50640 H  HB3  . LEU F 6  155  ? 65.67343  83.48166  110.05229 1.000 196.06238 ? 155  LEU G HB3  1 
ATOM   50641 H  HG   . LEU F 6  155  ? 68.33713  84.01717  110.79494 1.000 193.29532 ? 155  LEU G HG   1 
ATOM   50642 H  HD11 . LEU F 6  155  ? 67.93381  86.13937  109.78828 1.000 194.09048 ? 155  LEU G HD11 1 
ATOM   50643 H  HD12 . LEU F 6  155  ? 68.00768  84.94345  108.74512 1.000 195.76206 ? 155  LEU G HD12 1 
ATOM   50644 H  HD13 . LEU F 6  155  ? 66.59787  85.53199  109.18249 1.000 194.80572 ? 155  LEU G HD13 1 
ATOM   50645 H  HD21 . LEU F 6  155  ? 67.41174  85.79730  112.04867 1.000 193.89166 ? 155  LEU G HD21 1 
ATOM   50646 H  HD22 . LEU F 6  155  ? 65.97005  85.19523  111.75897 1.000 196.17661 ? 155  LEU G HD22 1 
ATOM   50647 H  HD23 . LEU F 6  155  ? 67.01680  84.36968  112.62275 1.000 196.47800 ? 155  LEU G HD23 1 
ATOM   50648 N  N    . ALA F 6  156  ? 64.52977  80.49839  111.18425 1.000 200.97949 ? 156  ALA G N    1 
ATOM   50649 C  CA   . ALA F 6  156  ? 63.76129  79.32912  110.78712 1.000 206.62006 ? 156  ALA G CA   1 
ATOM   50650 C  C    . ALA F 6  156  ? 62.28000  79.67398  110.76319 1.000 211.34440 ? 156  ALA G C    1 
ATOM   50651 O  O    . ALA F 6  156  ? 61.84017  80.66652  111.34877 1.000 211.72949 ? 156  ALA G O    1 
ATOM   50652 C  CB   . ALA F 6  156  ? 64.00800  78.14783  111.73468 1.000 208.06754 ? 156  ALA G CB   1 
ATOM   50653 H  H    . ALA F 6  156  ? 64.17377  80.94405  111.82780 1.000 203.58361 ? 156  ALA G H    1 
ATOM   50654 H  HA   . ALA F 6  156  ? 64.02380  79.06001  109.89303 1.000 204.54318 ? 156  ALA G HA   1 
ATOM   50655 H  HB1  . ALA F 6  156  ? 63.49050  77.38520  111.43391 1.000 209.18048 ? 156  ALA G HB1  1 
ATOM   50656 H  HB2  . ALA F 6  156  ? 64.95329  77.93143  111.72959 1.000 205.11206 ? 156  ALA G HB2  1 
ATOM   50657 H  HB3  . ALA F 6  156  ? 63.73286  78.40136  112.62923 1.000 207.10939 ? 156  ALA G HB3  1 
ATOM   50658 N  N    . ASN F 6  157  ? 61.51463  78.83641  110.06755 1.000 216.38298 ? 157  ASN G N    1 
ATOM   50659 C  CA   . ASN F 6  157  ? 60.06804  78.96255  109.98560 1.000 220.49315 ? 157  ASN G CA   1 
ATOM   50660 C  C    . ASN F 6  157  ? 59.41233  77.71373  110.55941 1.000 226.84156 ? 157  ASN G C    1 
ATOM   50661 O  O    . ASN F 6  157  ? 59.94637  76.60564  110.45192 1.000 228.49123 ? 157  ASN G O    1 
ATOM   50662 C  CB   . ASN F 6  157  ? 59.60582  79.17435  108.53857 1.000 218.68773 ? 157  ASN G CB   1 
ATOM   50663 C  CG   . ASN F 6  157  ? 60.13740  80.46060  107.93940 1.000 215.98738 ? 157  ASN G CG   1 
ATOM   50664 O  OD1  . ASN F 6  157  ? 60.72046  80.45934  106.85527 1.000 214.25158 ? 157  ASN G OD1  1 
ATOM   50665 N  ND2  . ASN F 6  157  ? 59.94091  81.56804  108.64557 1.000 215.10165 ? 157  ASN G ND2  1 
ATOM   50666 H  H    . ASN F 6  157  ? 61.82356  78.16831  109.62257 1.000 214.09803 ? 157  ASN G H    1 
ATOM   50667 H  HA   . ASN F 6  157  ? 59.78011  79.72406  110.51232 1.000 217.85594 ? 157  ASN G HA   1 
ATOM   50668 H  HB2  . ASN F 6  157  ? 59.92199  78.43637  107.99404 1.000 217.00056 ? 157  ASN G HB2  1 
ATOM   50669 H  HB3  . ASN F 6  157  ? 58.63686  79.21127  108.51809 1.000 218.35326 ? 157  ASN G HB3  1 
ATOM   50670 H  HD21 . ASN F 6  157  ? 60.22438  82.32346  108.34805 1.000 216.25601 ? 157  ASN G HD21 1 
ATOM   50671 H  HD22 . ASN F 6  157  ? 59.52945  81.53027  109.39973 1.000 218.22130 ? 157  ASN G HD22 1 
ATOM   50672 N  N    . ILE F 6  158  ? 58.24458  77.90339  111.17223 1.000 231.69662 ? 158  ILE G N    1 
ATOM   50673 C  CA   . ILE F 6  158  ? 57.55170  76.79864  111.82276 1.000 234.00335 ? 158  ILE G CA   1 
ATOM   50674 C  C    . ILE F 6  158  ? 56.98057  75.86483  110.76525 1.000 233.56783 ? 158  ILE G C    1 
ATOM   50675 O  O    . ILE F 6  158  ? 56.25059  76.29336  109.86193 1.000 234.49050 ? 158  ILE G O    1 
ATOM   50676 C  CB   . ILE F 6  158  ? 56.44997  77.32914  112.75145 1.000 234.37685 ? 158  ILE G CB   1 
ATOM   50677 C  CG1  . ILE F 6  158  ? 57.05822  78.22894  113.83123 1.000 234.01261 ? 158  ILE G CG1  1 
ATOM   50678 C  CG2  . ILE F 6  158  ? 55.68593  76.16850  113.37793 1.000 234.33342 ? 158  ILE G CG2  1 
ATOM   50679 C  CD1  . ILE F 6  158  ? 56.03517  78.94195  114.68794 1.000 238.28546 ? 158  ILE G CD1  1 
ATOM   50680 H  H    . ILE F 6  158  ? 57.83608  78.65834  111.22396 1.000 229.37308 ? 158  ILE G H    1 
ATOM   50681 H  HA   . ILE F 6  158  ? 58.18516  76.29703  112.35955 1.000 231.94416 ? 158  ILE G HA   1 
ATOM   50682 H  HB   . ILE F 6  158  ? 55.83082  77.85719  112.22372 1.000 235.12039 ? 158  ILE G HB   1 
ATOM   50683 H  HG12 . ILE F 6  158  ? 57.60689  77.68437  114.41742 1.000 232.47331 ? 158  ILE G HG12 1 
ATOM   50684 H  HG13 . ILE F 6  158  ? 57.60656  78.90635  113.40584 1.000 231.94485 ? 158  ILE G HG13 1 
ATOM   50685 H  HG21 . ILE F 6  158  ? 55.11898  76.50228  114.08946 1.000 238.06089 ? 158  ILE G HG21 1 
ATOM   50686 H  HG22 . ILE F 6  158  ? 55.13965  75.74410  112.69817 1.000 234.26125 ? 158  ILE G HG22 1 
ATOM   50687 H  HG23 . ILE F 6  158  ? 56.32306  75.53110  113.73537 1.000 233.64265 ? 158  ILE G HG23 1 
ATOM   50688 H  HD11 . ILE F 6  158  ? 56.48206  79.62957  115.20531 1.000 239.65855 ? 158  ILE G HD11 1 
ATOM   50689 H  HD12 . ILE F 6  158  ? 55.36640  79.34343  114.11141 1.000 242.12944 ? 158  ILE G HD12 1 
ATOM   50690 H  HD13 . ILE F 6  158  ? 55.61720  78.30073  115.28341 1.000 241.47023 ? 158  ILE G HD13 1 
ATOM   50691 N  N    . VAL F 6  159  ? 57.30553  74.58069  110.87712 1.000 232.37895 ? 159  VAL G N    1 
ATOM   50692 C  CA   . VAL F 6  159  ? 56.82040  73.58208  109.93303 1.000 228.89695 ? 159  VAL G CA   1 
ATOM   50693 C  C    . VAL F 6  159  ? 55.32077  73.38586  110.11641 1.000 226.54281 ? 159  VAL G C    1 
ATOM   50694 O  O    . VAL F 6  159  ? 54.60524  73.07330  109.16468 1.000 222.17011 ? 159  VAL G O    1 
ATOM   50695 C  CB   . VAL F 6  159  ? 57.56963  72.24628  110.09817 1.000 225.47942 ? 159  VAL G CB   1 
ATOM   50696 C  CG1  . VAL F 6  159  ? 57.00324  71.19477  109.15436 1.000 223.29304 ? 159  VAL G CG1  1 
ATOM   50697 C  CG2  . VAL F 6  159  ? 59.05645  72.43821  109.85114 1.000 223.21337 ? 159  VAL G CG2  1 
ATOM   50698 H  H    . VAL F 6  159  ? 57.81017  74.26083  111.49578 1.000 230.35671 ? 159  VAL G H    1 
ATOM   50699 H  HA   . VAL F 6  159  ? 56.97322  73.90107  109.02977 1.000 228.31759 ? 159  VAL G HA   1 
ATOM   50700 H  HB   . VAL F 6  159  ? 57.45421  71.92808  111.00722 1.000 226.37307 ? 159  VAL G HB   1 
ATOM   50701 H  HG11 . VAL F 6  159  ? 57.61749  70.44492  109.11606 1.000 221.48990 ? 159  VAL G HG11 1 
ATOM   50702 H  HG12 . VAL F 6  159  ? 56.14187  70.89781  109.48678 1.000 223.78490 ? 159  VAL G HG12 1 
ATOM   50703 H  HG13 . VAL F 6  159  ? 56.90388  71.58414  108.27155 1.000 223.89693 ? 159  VAL G HG13 1 
ATOM   50704 H  HG21 . VAL F 6  159  ? 59.51310  71.59650  110.00636 1.000 220.24653 ? 159  VAL G HG21 1 
ATOM   50705 H  HG22 . VAL F 6  159  ? 59.19004  72.72332  108.93371 1.000 222.47499 ? 159  VAL G HG22 1 
ATOM   50706 H  HG23 . VAL F 6  159  ? 59.39148  73.11327  110.45923 1.000 224.63238 ? 159  VAL G HG23 1 
ATOM   50707 N  N    . VAL G 7  2    ? 124.85220 146.07217 159.88036 1.000 59.20255  ? 2    VAL J N    1 
ATOM   50708 C  CA   . VAL G 7  2    ? 124.70136 146.74377 161.15955 1.000 57.82400  ? 2    VAL J CA   1 
ATOM   50709 C  C    . VAL G 7  2    ? 123.77935 145.93766 162.06626 1.000 57.30020  ? 2    VAL J C    1 
ATOM   50710 O  O    . VAL G 7  2    ? 123.37020 146.39578 163.12549 1.000 56.31339  ? 2    VAL J O    1 
ATOM   50711 C  CB   . VAL G 7  2    ? 124.18500 148.16849 160.95861 1.000 54.88863  ? 2    VAL J CB   1 
ATOM   50712 C  CG1  . VAL G 7  2    ? 123.96441 148.86446 162.28797 1.000 52.54339  ? 2    VAL J CG1  1 
ATOM   50713 C  CG2  . VAL G 7  2    ? 125.16261 148.94525 160.10891 1.000 58.62514  ? 2    VAL J CG2  1 
ATOM   50714 H  HA   . VAL G 7  2    ? 125.57065 146.79865 161.57082 1.000 58.53291  ? 2    VAL J HA   1 
ATOM   50715 H  HB   . VAL G 7  2    ? 123.33669 148.13675 160.48932 1.000 54.62553  ? 2    VAL J HB   1 
ATOM   50716 H  HG11 . VAL G 7  2    ? 124.06170 149.82114 162.16171 1.000 54.01577  ? 2    VAL J HG11 1 
ATOM   50717 H  HG12 . VAL G 7  2    ? 123.07020 148.66617 162.60642 1.000 52.04760  ? 2    VAL J HG12 1 
ATOM   50718 H  HG13 . VAL G 7  2    ? 124.62411 148.55055 162.92446 1.000 53.72242  ? 2    VAL J HG13 1 
ATOM   50719 H  HG21 . VAL G 7  2    ? 124.84716 149.85811 160.01968 1.000 58.98799  ? 2    VAL J HG21 1 
ATOM   50720 H  HG22 . VAL G 7  2    ? 126.03160 148.93552 160.54033 1.000 58.89083  ? 2    VAL J HG22 1 
ATOM   50721 H  HG23 . VAL G 7  2    ? 125.22443 148.53140 159.23345 1.000 56.23741  ? 2    VAL J HG23 1 
ATOM   50722 N  N    . PHE G 7  3    ? 123.49025 144.70781 161.65402 1.000 56.58510  ? 3    PHE J N    1 
ATOM   50723 C  CA   . PHE G 7  3    ? 122.44969 143.89231 162.25911 1.000 55.16964  ? 3    PHE J CA   1 
ATOM   50724 C  C    . PHE G 7  3    ? 122.99986 142.69264 163.01548 1.000 57.96165  ? 3    PHE J C    1 
ATOM   50725 O  O    . PHE G 7  3    ? 122.64057 142.47915 164.17494 1.000 63.06931  ? 3    PHE J O    1 
ATOM   50726 C  CB   . PHE G 7  3    ? 121.48831 143.42932 161.15899 1.000 57.02129  ? 3    PHE J CB   1 
ATOM   50727 C  CG   . PHE G 7  3    ? 120.04132 143.53190 161.52747 1.000 56.22712  ? 3    PHE J CG   1 
ATOM   50728 C  CD1  . PHE G 7  3    ? 119.37231 144.72844 161.41912 1.000 57.72488  ? 3    PHE J CD1  1 
ATOM   50729 C  CD2  . PHE G 7  3    ? 119.34147 142.42013 161.95833 1.000 56.41896  ? 3    PHE J CD2  1 
ATOM   50730 C  CE1  . PHE G 7  3    ? 118.03894 144.81528 161.74774 1.000 58.44274  ? 3    PHE J CE1  1 
ATOM   50731 C  CE2  . PHE G 7  3    ? 118.01186 142.50814 162.28683 1.000 51.45947  ? 3    PHE J CE2  1 
ATOM   50732 C  CZ   . PHE G 7  3    ? 117.36114 143.70262 162.17937 1.000 48.45686  ? 3    PHE J CZ   1 
ATOM   50733 H  H    . PHE G 7  3    ? 123.89632 144.31014 161.00939 1.000 57.07601  ? 3    PHE J H    1 
ATOM   50734 H  HA   . PHE G 7  3    ? 121.94648 144.43417 162.88670 1.000 55.20007  ? 3    PHE J HA   1 
ATOM   50735 H  HB2  . PHE G 7  3    ? 121.63229 143.97565 160.37043 1.000 55.52106  ? 3    PHE J HB2  1 
ATOM   50736 H  HB3  . PHE G 7  3    ? 121.67588 142.50048 160.95394 1.000 58.30723  ? 3    PHE J HB3  1 
ATOM   50737 H  HD1  . PHE G 7  3    ? 119.82581 145.48556 161.12555 1.000 55.72402  ? 3    PHE J HD1  1 
ATOM   50738 H  HD2  . PHE G 7  3    ? 119.77930 141.60297 162.03354 1.000 56.37319  ? 3    PHE J HD2  1 
ATOM   50739 H  HE1  . PHE G 7  3    ? 117.59634 145.62795 161.67437 1.000 56.79134  ? 3    PHE J HE1  1 
ATOM   50740 H  HE2  . PHE G 7  3    ? 117.55361 141.75379 162.58029 1.000 53.41818  ? 3    PHE J HE2  1 
ATOM   50741 H  HZ   . PHE G 7  3    ? 116.46065 143.76315 162.40277 1.000 51.14277  ? 3    PHE J HZ   1 
ATOM   50742 N  N    . GLN G 7  4    ? 123.86581 141.89854 162.39126 1.000 56.96931  ? 4    GLN J N    1 
ATOM   50743 C  CA   . GLN G 7  4    ? 124.44872 140.74985 163.07026 1.000 54.23820  ? 4    GLN J CA   1 
ATOM   50744 C  C    . GLN G 7  4    ? 125.28107 141.20220 164.26205 1.000 55.65125  ? 4    GLN J C    1 
ATOM   50745 O  O    . GLN G 7  4    ? 125.92190 142.25424 164.23696 1.000 64.86393  ? 4    GLN J O    1 
ATOM   50746 C  CB   . GLN G 7  4    ? 125.32015 139.94982 162.10816 1.000 53.55867  ? 4    GLN J CB   1 
ATOM   50747 C  CG   . GLN G 7  4    ? 124.56263 139.01183 161.21143 1.000 54.50732  ? 4    GLN J CG   1 
ATOM   50748 C  CD   . GLN G 7  4    ? 125.43620 138.43386 160.12748 1.000 56.33582  ? 4    GLN J CD   1 
ATOM   50749 O  OE1  . GLN G 7  4    ? 126.37665 139.07296 159.67216 1.000 54.77729  ? 4    GLN J OE1  1 
ATOM   50750 N  NE2  . GLN G 7  4    ? 125.13746 137.21664 159.71283 1.000 56.99422  ? 4    GLN J NE2  1 
ATOM   50751 H  H    . GLN G 7  4    ? 124.13228 142.00502 161.58029 1.000 56.71831  ? 4    GLN J H    1 
ATOM   50752 H  HA   . GLN G 7  4    ? 123.73986 140.17223 163.39413 1.000 55.28374  ? 4    GLN J HA   1 
ATOM   50753 H  HB2  . GLN G 7  4    ? 125.80545 140.57148 161.54286 1.000 54.40963  ? 4    GLN J HB2  1 
ATOM   50754 H  HB3  . GLN G 7  4    ? 125.94713 139.41996 162.62527 1.000 54.71172  ? 4    GLN J HB3  1 
ATOM   50755 H  HG2  . GLN G 7  4    ? 124.21566 138.27818 161.74256 1.000 53.51981  ? 4    GLN J HG2  1 
ATOM   50756 H  HG3  . GLN G 7  4    ? 123.83459 139.49344 160.78882 1.000 56.23837  ? 4    GLN J HG3  1 
ATOM   50757 H  HE21 . GLN G 7  4    ? 124.47031 136.79678 160.05658 1.000 56.95703  ? 4    GLN J HE21 1 
ATOM   50758 H  HE22 . GLN G 7  4    ? 125.60767 136.84466 159.09668 1.000 56.97491  ? 4    GLN J HE22 1 
ATOM   50759 N  N    . LEU G 7  5    ? 125.27160 140.39110 165.31640 1.000 47.47962  ? 5    LEU J N    1 
ATOM   50760 C  CA   . LEU G 7  5    ? 125.97224 140.72071 166.54860 1.000 51.38752  ? 5    LEU J CA   1 
ATOM   50761 C  C    . LEU G 7  5    ? 127.30946 140.00866 166.69329 1.000 52.05070  ? 5    LEU J C    1 
ATOM   50762 O  O    . LEU G 7  5    ? 128.05026 140.31156 167.63038 1.000 54.44609  ? 5    LEU J O    1 
ATOM   50763 C  CB   . LEU G 7  5    ? 125.08873 140.38957 167.75462 1.000 48.47527  ? 5    LEU J CB   1 
ATOM   50764 C  CG   . LEU G 7  5    ? 123.79559 141.19519 167.85345 1.000 44.67689  ? 5    LEU J CG   1 
ATOM   50765 C  CD1  . LEU G 7  5    ? 122.73968 140.40348 168.56511 1.000 50.45401  ? 5    LEU J CD1  1 
ATOM   50766 C  CD2  . LEU G 7  5    ? 124.04038 142.49323 168.58231 1.000 48.10575  ? 5    LEU J CD2  1 
ATOM   50767 H  H    . LEU G 7  5    ? 124.86120 139.63573 165.34098 1.000 50.26100  ? 5    LEU J H    1 
ATOM   50768 H  HA   . LEU G 7  5    ? 126.14501 141.67503 166.56572 1.000 53.75389  ? 5    LEU J HA   1 
ATOM   50769 H  HB2  . LEU G 7  5    ? 124.84723 139.45103 167.71182 1.000 49.72693  ? 5    LEU J HB2  1 
ATOM   50770 H  HB3  . LEU G 7  5    ? 125.59784 140.55785 168.56285 1.000 48.51167  ? 5    LEU J HB3  1 
ATOM   50771 H  HG   . LEU G 7  5    ? 123.47423 141.40021 166.96150 1.000 47.86421  ? 5    LEU J HG   1 
ATOM   50772 H  HD11 . LEU G 7  5    ? 121.92675 140.93087 168.61366 1.000 50.82149  ? 5    LEU J HD11 1 
ATOM   50773 H  HD12 . LEU G 7  5    ? 122.57388 139.58219 168.07610 1.000 50.85501  ? 5    LEU J HD12 1 
ATOM   50774 H  HD13 . LEU G 7  5    ? 123.05627 140.19957 169.45884 1.000 51.20569  ? 5    LEU J HD13 1 
ATOM   50775 H  HD21 . LEU G 7  5    ? 123.20672 142.98620 168.63784 1.000 46.60252  ? 5    LEU J HD21 1 
ATOM   50776 H  HD22 . LEU G 7  5    ? 124.36915 142.29812 169.47389 1.000 48.26245  ? 5    LEU J HD22 1 
ATOM   50777 H  HD23 . LEU G 7  5    ? 124.69874 143.01040 168.09243 1.000 51.07964  ? 5    LEU J HD23 1 
ATOM   50778 N  N    . VAL G 7  6    ? 127.64052 139.08437 165.79309 1.000 55.18096  ? 6    VAL J N    1 
ATOM   50779 C  CA   . VAL G 7  6    ? 128.90362 138.36324 165.83064 1.000 52.98973  ? 6    VAL J CA   1 
ATOM   50780 C  C    . VAL G 7  6    ? 129.51201 138.36305 164.43531 1.000 56.99364  ? 6    VAL J C    1 
ATOM   50781 O  O    . VAL G 7  6    ? 128.84454 138.64826 163.44030 1.000 57.03456  ? 6    VAL J O    1 
ATOM   50782 C  CB   . VAL G 7  6    ? 128.73741 136.91395 166.33902 1.000 46.66046  ? 6    VAL J CB   1 
ATOM   50783 C  CG1  . VAL G 7  6    ? 128.21045 136.90311 167.75160 1.000 46.52887  ? 6    VAL J CG1  1 
ATOM   50784 C  CG2  . VAL G 7  6    ? 127.82322 136.12585 165.42520 1.000 45.10114  ? 6    VAL J CG2  1 
ATOM   50785 H  H    . VAL G 7  6    ? 127.13504 138.85256 165.13746 1.000 53.84928  ? 6    VAL J H    1 
ATOM   50786 H  HA   . VAL G 7  6    ? 129.50979 138.82827 166.42549 1.000 52.83546  ? 6    VAL J HA   1 
ATOM   50787 H  HB   . VAL G 7  6    ? 129.60504 136.48004 166.34003 1.000 47.92149  ? 6    VAL J HB   1 
ATOM   50788 H  HG11 . VAL G 7  6    ? 128.14129 135.98460 168.05579 1.000 49.07804  ? 6    VAL J HG11 1 
ATOM   50789 H  HG12 . VAL G 7  6    ? 128.82229 137.39571 168.32061 1.000 46.38957  ? 6    VAL J HG12 1 
ATOM   50790 H  HG13 . VAL G 7  6    ? 127.33580 137.32273 167.76417 1.000 48.06430  ? 6    VAL J HG13 1 
ATOM   50791 H  HG21 . VAL G 7  6    ? 127.61140 135.27841 165.84705 1.000 45.94859  ? 6    VAL J HG21 1 
ATOM   50792 H  HG22 . VAL G 7  6    ? 127.00949 136.63228 165.27671 1.000 49.57780  ? 6    VAL J HG22 1 
ATOM   50793 H  HG23 . VAL G 7  6    ? 128.27471 135.96985 164.58087 1.000 45.31907  ? 6    VAL J HG23 1 
ATOM   50794 N  N    . CYS G 7  7    ? 130.80316 138.04886 164.37435 1.000 55.71237  ? 7    CYS J N    1 
ATOM   50795 C  CA   . CYS G 7  7    ? 131.47469 137.83989 163.09997 1.000 50.03670  ? 7    CYS J CA   1 
ATOM   50796 C  C    . CYS G 7  7    ? 131.06746 136.48898 162.52220 1.000 56.12817  ? 7    CYS J C    1 
ATOM   50797 O  O    . CYS G 7  7    ? 131.10396 135.47123 163.21645 1.000 56.64178  ? 7    CYS J O    1 
ATOM   50798 C  CB   . CYS G 7  7    ? 132.98662 137.90835 163.28529 1.000 46.86273  ? 7    CYS J CB   1 
ATOM   50799 S  SG   . CYS G 7  7    ? 133.94311 137.65496 161.78875 1.000 52.24293  ? 7    CYS J SG   1 
ATOM   50800 H  H    . CYS G 7  7    ? 131.31280 137.95096 165.06005 1.000 53.72346  ? 7    CYS J H    1 
ATOM   50801 H  HA   . CYS G 7  7    ? 131.20893 138.53396 162.47590 1.000 51.41319  ? 7    CYS J HA   1 
ATOM   50802 H  HB2  . CYS G 7  7    ? 133.21578 138.78360 163.63548 1.000 50.62437  ? 7    CYS J HB2  1 
ATOM   50803 H  HB3  . CYS G 7  7    ? 133.25037 137.22439 163.92087 1.000 51.97369  ? 7    CYS J HB3  1 
ATOM   50804 N  N    . SER G 7  8    ? 130.67365 136.47864 161.24998 1.000 55.46413  ? 8    SER J N    1 
ATOM   50805 C  CA   . SER G 7  8    ? 130.19955 135.24755 160.63101 1.000 50.41653  ? 8    SER J CA   1 
ATOM   50806 C  C    . SER G 7  8    ? 131.32481 134.26730 160.33796 1.000 55.47266  ? 8    SER J C    1 
ATOM   50807 O  O    . SER G 7  8    ? 131.04876 133.10048 160.04812 1.000 58.33231  ? 8    SER J O    1 
ATOM   50808 C  CB   . SER G 7  8    ? 129.46116 135.56585 159.33584 1.000 53.37320  ? 8    SER J CB   1 
ATOM   50809 O  OG   . SER G 7  8    ? 128.58988 136.66039 159.51404 1.000 61.24425  ? 8    SER J OG   1 
ATOM   50810 H  H    . SER G 7  8    ? 130.67198 137.16389 160.73045 1.000 55.06817  ? 8    SER J H    1 
ATOM   50811 H  HA   . SER G 7  8    ? 129.57496 134.81294 161.23247 1.000 52.56789  ? 8    SER J HA   1 
ATOM   50812 H  HB2  . SER G 7  8    ? 130.10841 135.78659 158.64830 1.000 54.60479  ? 8    SER J HB2  1 
ATOM   50813 H  HB3  . SER G 7  8    ? 128.94330 134.79087 159.06819 1.000 53.82255  ? 8    SER J HB3  1 
ATOM   50814 H  HG   . SER G 7  8    ? 128.18674 136.82699 158.79609 1.000 58.79433  ? 8    SER J HG   1 
ATOM   50815 N  N    . THR G 7  9    ? 132.57859 134.71107 160.39153 1.000 53.77462  ? 9    THR J N    1 
ATOM   50816 C  CA   . THR G 7  9    ? 133.71159 133.85329 160.07284 1.000 51.04952  ? 9    THR J CA   1 
ATOM   50817 C  C    . THR G 7  9    ? 134.28986 133.19061 161.31657 1.000 48.91824  ? 9    THR J C    1 
ATOM   50818 O  O    . THR G 7  9    ? 134.54404 131.98466 161.31144 1.000 52.40763  ? 9    THR J O    1 
ATOM   50819 C  CB   . THR G 7  9    ? 134.79143 134.66235 159.34528 1.000 57.71845  ? 9    THR J CB   1 
ATOM   50820 O  OG1  . THR G 7  9    ? 134.35908 134.94515 158.00922 1.000 60.86764  ? 9    THR J OG1  1 
ATOM   50821 C  CG2  . THR G 7  9    ? 136.10725 133.90564 159.29234 1.000 50.21598  ? 9    THR J CG2  1 
ATOM   50822 H  H    . THR G 7  9    ? 132.79984 135.51191 160.61227 1.000 54.76303  ? 9    THR J H    1 
ATOM   50823 H  HA   . THR G 7  9    ? 133.41495 133.15032 159.47367 1.000 52.94547  ? 9    THR J HA   1 
ATOM   50824 H  HB   . THR G 7  9    ? 134.93940 135.49661 159.81742 1.000 57.03709  ? 9    THR J HB   1 
ATOM   50825 H  HG1  . THR G 7  9    ? 134.21757 134.22830 157.59479 1.000 57.05702  ? 9    THR J HG1  1 
ATOM   50826 H  HG21 . THR G 7  9    ? 136.67220 134.27664 158.59623 1.000 50.58891  ? 9    THR J HG21 1 
ATOM   50827 H  HG22 . THR G 7  9    ? 136.57013 133.97790 160.14162 1.000 50.68608  ? 9    THR J HG22 1 
ATOM   50828 H  HG23 . THR G 7  9    ? 135.94461 132.96964 159.09667 1.000 52.76886  ? 9    THR J HG23 1 
ATOM   50829 N  N    . CYS G 7  10   ? 134.49550 133.95388 162.38739 1.000 44.41943  ? 10   CYS J N    1 
ATOM   50830 C  CA   . CYS G 7  10   ? 135.08832 133.42489 163.60442 1.000 45.68300  ? 10   CYS J CA   1 
ATOM   50831 C  C    . CYS G 7  10   ? 134.14849 133.43492 164.80005 1.000 46.85803  ? 10   CYS J C    1 
ATOM   50832 O  O    . CYS G 7  10   ? 134.47175 132.81960 165.81915 1.000 49.91685  ? 10   CYS J O    1 
ATOM   50833 C  CB   . CYS G 7  10   ? 136.35518 134.21187 163.96029 1.000 50.37847  ? 10   CYS J CB   1 
ATOM   50834 S  SG   . CYS G 7  10   ? 136.06397 135.90988 164.46103 1.000 55.22940  ? 10   CYS J SG   1 
ATOM   50835 H  H    . CYS G 7  10   ? 134.29562 134.78876 162.43176 1.000 49.80035  ? 10   CYS J H    1 
ATOM   50836 H  HA   . CYS G 7  10   ? 135.35248 132.50454 163.45199 1.000 47.79741  ? 10   CYS J HA   1 
ATOM   50837 H  HB2  . CYS G 7  10   ? 136.80364 133.76216 164.69358 1.000 50.71171  ? 10   CYS J HB2  1 
ATOM   50838 H  HB3  . CYS G 7  10   ? 136.93637 134.22970 163.18359 1.000 51.68476  ? 10   CYS J HB3  1 
ATOM   50839 N  N    . GLY G 7  11   ? 133.00834 134.10933 164.71440 1.000 43.18454  ? 11   GLY J N    1 
ATOM   50840 C  CA   . GLY G 7  11   ? 132.04763 134.09175 165.79404 1.000 41.85653  ? 11   GLY J CA   1 
ATOM   50841 C  C    . GLY G 7  11   ? 132.31752 135.05388 166.92539 1.000 45.28709  ? 11   GLY J C    1 
ATOM   50842 O  O    . GLY G 7  11   ? 131.67492 134.94174 167.97214 1.000 41.64631  ? 11   GLY J O    1 
ATOM   50843 H  H    . GLY G 7  11   ? 132.77188 134.58540 164.03880 1.000 48.05532  ? 11   GLY J H    1 
ATOM   50844 H  HA2  . GLY G 7  11   ? 131.17016 134.29570 165.43443 1.000 46.13474  ? 11   GLY J HA2  1 
ATOM   50845 H  HA3  . GLY G 7  11   ? 132.01605 133.19705 166.16753 1.000 43.40336  ? 11   GLY J HA3  1 
ATOM   50846 N  N    . LYS G 7  12   ? 133.23320 136.00021 166.75585 1.000 54.29407  ? 12   LYS J N    1 
ATOM   50847 C  CA   . LYS G 7  12   ? 133.53331 136.94811 167.81432 1.000 50.62536  ? 12   LYS J CA   1 
ATOM   50848 C  C    . LYS G 7  12   ? 132.45016 138.01709 167.91877 1.000 52.63353  ? 12   LYS J C    1 
ATOM   50849 O  O    . LYS G 7  12   ? 131.64896 138.22394 167.00754 1.000 54.71171  ? 12   LYS J O    1 
ATOM   50850 C  CB   . LYS G 7  12   ? 134.88838 137.60942 167.58127 1.000 49.82783  ? 12   LYS J CB   1 
ATOM   50851 C  CG   . LYS G 7  12   ? 136.04722 136.85472 168.18671 1.000 50.74265  ? 12   LYS J CG   1 
ATOM   50852 C  CD   . LYS G 7  12   ? 137.31046 137.68300 168.18966 1.000 51.83980  ? 12   LYS J CD   1 
ATOM   50853 C  CE   . LYS G 7  12   ? 138.36663 137.08099 169.09225 1.000 55.05807  ? 12   LYS J CE   1 
ATOM   50854 N  NZ   . LYS G 7  12   ? 138.73097 135.69959 168.69934 1.000 59.22767  ? 12   LYS J NZ   1 
ATOM   50855 H  H    . LYS G 7  12   ? 133.69226 136.11338 166.03767 1.000 52.13308  ? 12   LYS J H    1 
ATOM   50856 H  HA   . LYS G 7  12   ? 133.57104 136.47550 168.66016 1.000 50.52626  ? 12   LYS J HA   1 
ATOM   50857 H  HB2  . LYS G 7  12   ? 135.04446 137.67585 166.62625 1.000 50.88313  ? 12   LYS J HB2  1 
ATOM   50858 H  HB3  . LYS G 7  12   ? 134.87370 138.49595 167.97414 1.000 50.13033  ? 12   LYS J HB3  1 
ATOM   50859 H  HG2  . LYS G 7  12   ? 135.83420 136.62159 169.10333 1.000 51.09464  ? 12   LYS J HG2  1 
ATOM   50860 H  HG3  . LYS G 7  12   ? 136.21277 136.05307 167.66605 1.000 51.15790  ? 12   LYS J HG3  1 
ATOM   50861 H  HD2  . LYS G 7  12   ? 137.66776 137.72457 167.28867 1.000 53.82015  ? 12   LYS J HD2  1 
ATOM   50862 H  HD3  . LYS G 7  12   ? 137.10767 138.57485 168.51283 1.000 52.42564  ? 12   LYS J HD3  1 
ATOM   50863 H  HE2  . LYS G 7  12   ? 139.16753 137.62661 169.04908 1.000 55.47841  ? 12   LYS J HE2  1 
ATOM   50864 H  HE3  . LYS G 7  12   ? 138.02957 137.05648 170.00139 1.000 54.03703  ? 12   LYS J HE3  1 
ATOM   50865 H  HZ1  . LYS G 7  12   ? 139.37690 135.39258 169.22965 1.000 58.20796  ? 12   LYS J HZ1  1 
ATOM   50866 H  HZ2  . LYS G 7  12   ? 138.02192 135.16659 168.77014 1.000 57.14667  ? 12   LYS J HZ2  1 
ATOM   50867 H  HZ3  . LYS G 7  12   ? 139.01884 135.68820 167.85758 1.000 57.16676  ? 12   LYS J HZ3  1 
ATOM   50868 N  N    . ASP G 7  13   ? 132.45538 138.71203 169.05258 1.000 57.90074  ? 13   ASP J N    1 
ATOM   50869 C  CA   . ASP G 7  13   ? 131.44837 139.70909 169.39058 1.000 56.15768  ? 13   ASP J CA   1 
ATOM   50870 C  C    . ASP G 7  13   ? 131.89286 141.08632 168.91046 1.000 55.03921  ? 13   ASP J C    1 
ATOM   50871 O  O    . ASP G 7  13   ? 132.96921 141.55906 169.28368 1.000 61.04849  ? 13   ASP J O    1 
ATOM   50872 C  CB   . ASP G 7  13   ? 131.23330 139.70489 170.90476 1.000 60.52543  ? 13   ASP J CB   1 
ATOM   50873 C  CG   . ASP G 7  13   ? 130.26076 140.75422 171.37009 1.000 61.36236  ? 13   ASP J CG   1 
ATOM   50874 O  OD1  . ASP G 7  13   ? 129.67079 141.45075 170.52708 1.000 65.13249  ? 13   ASP J OD1  1 
ATOM   50875 O  OD2  . ASP G 7  13   ? 130.08566 140.88279 172.59543 1.000 61.98780  ? 13   ASP J OD2  1 
ATOM   50876 H  H    . ASP G 7  13   ? 133.05439 138.61790 169.66247 1.000 56.27794  ? 13   ASP J H    1 
ATOM   50877 H  HA   . ASP G 7  13   ? 130.60942 139.48513 168.95845 1.000 55.65493  ? 13   ASP J HA   1 
ATOM   50878 H  HB2  . ASP G 7  13   ? 130.88795 138.83866 171.17152 1.000 59.92506  ? 13   ASP J HB2  1 
ATOM   50879 H  HB3  . ASP G 7  13   ? 132.08225 139.87081 171.34335 1.000 59.34044  ? 13   ASP J HB3  1 
ATOM   50880 N  N    . ILE G 7  14   ? 131.05890 141.73235 168.09349 1.000 51.51246  ? 14   ILE J N    1 
ATOM   50881 C  CA   . ILE G 7  14   ? 131.41522 143.01384 167.49082 1.000 53.11662  ? 14   ILE J CA   1 
ATOM   50882 C  C    . ILE G 7  14   ? 130.33112 144.06260 167.70097 1.000 56.71367  ? 14   ILE J C    1 
ATOM   50883 O  O    . ILE G 7  14   ? 130.24867 145.03214 166.94252 1.000 55.73936  ? 14   ILE J O    1 
ATOM   50884 C  CB   . ILE G 7  14   ? 131.69581 142.85250 165.98667 1.000 53.13646  ? 14   ILE J CB   1 
ATOM   50885 C  CG1  . ILE G 7  14   ? 130.45871 142.31607 165.26859 1.000 49.93130  ? 14   ILE J CG1  1 
ATOM   50886 C  CG2  . ILE G 7  14   ? 132.89117 141.94864 165.76408 1.000 53.97903  ? 14   ILE J CG2  1 
ATOM   50887 C  CD1  . ILE G 7  14   ? 130.64247 142.16340 163.78782 1.000 53.72700  ? 14   ILE J CD1  1 
ATOM   50888 H  H    . ILE G 7  14   ? 130.27932 141.44483 167.87054 1.000 53.62961  ? 14   ILE J H    1 
ATOM   50889 H  HA   . ILE G 7  14   ? 132.22660 143.34395 167.90701 1.000 54.45487  ? 14   ILE J HA   1 
ATOM   50890 H  HB   . ILE G 7  14   ? 131.90399 143.72643 165.62091 1.000 53.63334  ? 14   ILE J HB   1 
ATOM   50891 H  HG12 . ILE G 7  14   ? 130.23691 141.44437 165.63156 1.000 52.28829  ? 14   ILE J HG12 1 
ATOM   50892 H  HG13 . ILE G 7  14   ? 129.71930 142.92782 165.40738 1.000 52.03097  ? 14   ILE J HG13 1 
ATOM   50893 H  HG21 . ILE G 7  14   ? 133.15530 141.99560 164.83190 1.000 52.63271  ? 14   ILE J HG21 1 
ATOM   50894 H  HG22 . ILE G 7  14   ? 133.62119 142.24844 166.32818 1.000 54.13213  ? 14   ILE J HG22 1 
ATOM   50895 H  HG23 . ILE G 7  14   ? 132.64713 141.03881 165.99521 1.000 54.78360  ? 14   ILE J HG23 1 
ATOM   50896 H  HD11 . ILE G 7  14   ? 129.78647 141.94955 163.38463 1.000 54.20177  ? 14   ILE J HD11 1 
ATOM   50897 H  HD12 . ILE G 7  14   ? 130.97973 142.99764 163.42519 1.000 53.73595  ? 14   ILE J HD12 1 
ATOM   50898 H  HD13 . ILE G 7  14   ? 131.27581 141.44862 163.61796 1.000 53.89194  ? 14   ILE J HD13 1 
ATOM   50899 N  N    . SER G 7  15   ? 129.49290 143.89052 168.72125 1.000 59.25515  ? 15   SER J N    1 
ATOM   50900 C  CA   . SER G 7  15   ? 128.38648 144.82371 168.91116 1.000 55.67455  ? 15   SER J CA   1 
ATOM   50901 C  C    . SER G 7  15   ? 128.85530 146.14096 169.52219 1.000 58.59532  ? 15   SER J C    1 
ATOM   50902 O  O    . SER G 7  15   ? 128.34825 147.21133 169.16454 1.000 63.48207  ? 15   SER J O    1 
ATOM   50903 C  CB   . SER G 7  15   ? 127.30676 144.17847 169.77287 1.000 53.08958  ? 15   SER J CB   1 
ATOM   50904 O  OG   . SER G 7  15   ? 127.86783 143.59980 170.93119 1.000 61.69899  ? 15   SER J OG   1 
ATOM   50905 H  H    . SER G 7  15   ? 129.54078 143.25862 169.30164 1.000 57.84684  ? 15   SER J H    1 
ATOM   50906 H  HA   . SER G 7  15   ? 127.99360 145.02315 168.04731 1.000 55.67960  ? 15   SER J HA   1 
ATOM   50907 H  HB2  . SER G 7  15   ? 126.66507 144.85608 170.03735 1.000 54.95897  ? 15   SER J HB2  1 
ATOM   50908 H  HB3  . SER G 7  15   ? 126.86388 143.48702 169.25667 1.000 54.30262  ? 15   SER J HB3  1 
ATOM   50909 H  HG   . SER G 7  15   ? 128.33920 142.93635 170.72435 1.000 59.80386  ? 15   SER J HG   1 
ATOM   50910 N  N    . HIS G 7  16   ? 129.81849 146.09128 170.44207 1.000 56.36538  ? 16   HIS J N    1 
ATOM   50911 C  CA   . HIS G 7  16   ? 130.29811 147.32258 171.06046 1.000 54.39496  ? 16   HIS J CA   1 
ATOM   50912 C  C    . HIS G 7  16   ? 130.97580 148.22392 170.03915 1.000 55.09412  ? 16   HIS J C    1 
ATOM   50913 O  O    . HIS G 7  16   ? 130.73763 149.43733 170.01107 1.000 53.97230  ? 16   HIS J O    1 
ATOM   50914 C  CB   . HIS G 7  16   ? 131.25473 146.99362 172.20169 1.000 54.57792  ? 16   HIS J CB   1 
ATOM   50915 C  CG   . HIS G 7  16   ? 130.60623 146.27902 173.34461 1.000 56.92138  ? 16   HIS J CG   1 
ATOM   50916 N  ND1  . HIS G 7  16   ? 130.18740 146.92724 174.48508 1.000 51.45115  ? 16   HIS J ND1  1 
ATOM   50917 C  CD2  . HIS G 7  16   ? 130.30159 144.97321 173.52124 1.000 50.42886  ? 16   HIS J CD2  1 
ATOM   50918 C  CE1  . HIS G 7  16   ? 129.65649 146.05096 175.31638 1.000 50.38713  ? 16   HIS J CE1  1 
ATOM   50919 N  NE2  . HIS G 7  16   ? 129.71350 144.85804 174.75523 1.000 50.15520  ? 16   HIS J NE2  1 
ATOM   50920 H  H    . HIS G 7  16   ? 130.20371 145.37357 170.71884 1.000 56.12539  ? 16   HIS J H    1 
ATOM   50921 H  HA   . HIS G 7  16   ? 129.54311 147.80560 171.43151 1.000 55.16883  ? 16   HIS J HA   1 
ATOM   50922 H  HB2  . HIS G 7  16   ? 131.96635 146.42894 171.86149 1.000 53.70343  ? 16   HIS J HB2  1 
ATOM   50923 H  HB3  . HIS G 7  16   ? 131.62662 147.82153 172.54424 1.000 53.84320  ? 16   HIS J HB3  1 
ATOM   50924 H  HD1  . HIS G 7  16   ? 130.26269 147.77100 174.63333 1.000 51.32820  ? 16   HIS J HD1  1 
ATOM   50925 H  HD2  . HIS G 7  16   ? 130.46302 144.28248 172.91968 1.000 52.02457  ? 16   HIS J HD2  1 
ATOM   50926 H  HE1  . HIS G 7  16   ? 129.30151 146.24193 176.15414 1.000 51.15849  ? 16   HIS J HE1  1 
ATOM   50927 N  N    . GLU G 7  17   ? 131.81636 147.64744 169.18162 1.000 55.40529  ? 17   GLU J N    1 
ATOM   50928 C  CA   . GLU G 7  17   ? 132.45402 148.43812 168.13740 1.000 52.91136  ? 17   GLU J CA   1 
ATOM   50929 C  C    . GLU G 7  17   ? 131.42509 148.97163 167.15263 1.000 53.92198  ? 17   GLU J C    1 
ATOM   50930 O  O    . GLU G 7  17   ? 131.54732 150.09895 166.66526 1.000 60.35299  ? 17   GLU J O    1 
ATOM   50931 C  CB   . GLU G 7  17   ? 133.50753 147.60177 167.41541 1.000 54.54987  ? 17   GLU J CB   1 
ATOM   50932 C  CG   . GLU G 7  17   ? 134.82161 147.47544 168.16260 1.000 59.36857  ? 17   GLU J CG   1 
ATOM   50933 C  CD   . GLU G 7  17   ? 134.74906 146.52099 169.33187 1.000 65.19873  ? 17   GLU J CD   1 
ATOM   50934 O  OE1  . GLU G 7  17   ? 133.74324 145.79839 169.45099 1.000 67.91755  ? 17   GLU J OE1  1 
ATOM   50935 O  OE2  . GLU G 7  17   ? 135.70099 146.48762 170.13481 1.000 66.34666  ? 17   GLU J OE2  1 
ATOM   50936 H  H    . GLU G 7  17   ? 132.02944 146.81396 169.18351 1.000 56.68711  ? 17   GLU J H    1 
ATOM   50937 H  HA   . GLU G 7  17   ? 132.90088 149.19722 168.54376 1.000 55.16927  ? 17   GLU J HA   1 
ATOM   50938 H  HB2  . GLU G 7  17   ? 133.15563 146.70829 167.27821 1.000 56.15914  ? 17   GLU J HB2  1 
ATOM   50939 H  HB3  . GLU G 7  17   ? 133.69581 148.01383 166.55767 1.000 56.27960  ? 17   GLU J HB3  1 
ATOM   50940 H  HG2  . GLU G 7  17   ? 135.50157 147.14897 167.55264 1.000 59.87055  ? 17   GLU J HG2  1 
ATOM   50941 H  HG3  . GLU G 7  17   ? 135.07545 148.34704 168.50407 1.000 59.05684  ? 17   GLU J HG3  1 
ATOM   50942 N  N    . ARG G 7  18   ? 130.40338 148.17765 166.84408 1.000 55.27343  ? 18   ARG J N    1 
ATOM   50943 C  CA   . ARG G 7  18   ? 129.37286 148.64182 165.92468 1.000 56.61328  ? 18   ARG J CA   1 
ATOM   50944 C  C    . ARG G 7  18   ? 128.63222 149.84918 166.48447 1.000 56.19790  ? 18   ARG J C    1 
ATOM   50945 O  O    . ARG G 7  18   ? 128.34881 150.80294 165.75244 1.000 57.39849  ? 18   ARG J O    1 
ATOM   50946 C  CB   . ARG G 7  18   ? 128.39844 147.51366 165.62291 1.000 57.91737  ? 18   ARG J CB   1 
ATOM   50947 C  CG   . ARG G 7  18   ? 127.57704 147.76235 164.40204 1.000 52.63531  ? 18   ARG J CG   1 
ATOM   50948 C  CD   . ARG G 7  18   ? 126.61913 146.63395 164.16503 1.000 57.64508  ? 18   ARG J CD   1 
ATOM   50949 N  NE   . ARG G 7  18   ? 127.24828 145.41081 163.67969 1.000 55.45079  ? 18   ARG J NE   1 
ATOM   50950 C  CZ   . ARG G 7  18   ? 127.82517 145.26844 162.49485 1.000 55.74997  ? 18   ARG J CZ   1 
ATOM   50951 N  NH1  . ARG G 7  18   ? 127.98307 146.28818 161.67194 1.000 53.94608  ? 18   ARG J NH1  1 
ATOM   50952 N  NH2  . ARG G 7  18   ? 128.25763 144.06885 162.12556 1.000 55.39679  ? 18   ARG J NH2  1 
ATOM   50953 H  H    . ARG G 7  18   ? 130.28544 147.38149 167.14743 1.000 56.05537  ? 18   ARG J H    1 
ATOM   50954 H  HA   . ARG G 7  18   ? 129.79053 148.90754 165.09064 1.000 55.81821  ? 18   ARG J HA   1 
ATOM   50955 H  HB2  . ARG G 7  18   ? 128.89989 146.69507 165.48376 1.000 58.14247  ? 18   ARG J HB2  1 
ATOM   50956 H  HB3  . ARG G 7  18   ? 127.79481 147.40868 166.37469 1.000 56.49036  ? 18   ARG J HB3  1 
ATOM   50957 H  HG2  . ARG G 7  18   ? 127.06327 148.57588 164.52373 1.000 53.15955  ? 18   ARG J HG2  1 
ATOM   50958 H  HG3  . ARG G 7  18   ? 128.16593 147.84855 163.63810 1.000 53.59666  ? 18   ARG J HG3  1 
ATOM   50959 H  HD2  . ARG G 7  18   ? 126.18993 146.41739 165.00771 1.000 56.74679  ? 18   ARG J HD2  1 
ATOM   50960 H  HD3  . ARG G 7  18   ? 125.94922 146.91676 163.53358 1.000 57.42687  ? 18   ARG J HD3  1 
ATOM   50961 H  HE   . ARG G 7  18   ? 127.25233 144.73110 164.20664 1.000 54.42524  ? 18   ARG J HE   1 
ATOM   50962 H  HH11 . ARG G 7  18   ? 127.70292 147.06986 161.88965 1.000 54.74911  ? 18   ARG J HH11 1 
ATOM   50963 H  HH12 . ARG G 7  18   ? 128.36107 146.16716 160.90878 1.000 54.76519  ? 18   ARG J HH12 1 
ATOM   50964 H  HH21 . ARG G 7  18   ? 128.16706 143.39677 162.65444 1.000 54.28906  ? 18   ARG J HH21 1 
ATOM   50965 H  HH22 . ARG G 7  18   ? 128.64037 143.96556 161.36224 1.000 56.25964  ? 18   ARG J HH22 1 
ATOM   50966 N  N    . TYR G 7  19   ? 128.29461 149.82788 167.77509 1.000 55.94036  ? 19   TYR J N    1 
ATOM   50967 C  CA   . TYR G 7  19   ? 127.71214 151.02188 168.37833 1.000 57.40307  ? 19   TYR J CA   1 
ATOM   50968 C  C    . TYR G 7  19   ? 128.68567 152.18703 168.32463 1.000 57.65798  ? 19   TYR J C    1 
ATOM   50969 O  O    . TYR G 7  19   ? 128.30500 153.30806 167.97605 1.000 56.18710  ? 19   TYR J O    1 
ATOM   50970 C  CB   . TYR G 7  19   ? 127.30353 150.75072 169.82264 1.000 62.08599  ? 19   TYR J CB   1 
ATOM   50971 C  CG   . TYR G 7  19   ? 126.84020 151.98401 170.56980 1.000 64.24123  ? 19   TYR J CG   1 
ATOM   50972 C  CD1  . TYR G 7  19   ? 127.74449 152.81431 171.21044 1.000 63.27820  ? 19   TYR J CD1  1 
ATOM   50973 C  CD2  . TYR G 7  19   ? 125.49795 152.31216 170.63786 1.000 64.78262  ? 19   TYR J CD2  1 
ATOM   50974 C  CE1  . TYR G 7  19   ? 127.32663 153.93129 171.89031 1.000 64.88573  ? 19   TYR J CE1  1 
ATOM   50975 C  CE2  . TYR G 7  19   ? 125.07293 153.42919 171.31952 1.000 63.52049  ? 19   TYR J CE2  1 
ATOM   50976 C  CZ   . TYR G 7  19   ? 125.99183 154.23351 171.94213 1.000 64.91316  ? 19   TYR J CZ   1 
ATOM   50977 O  OH   . TYR G 7  19   ? 125.57103 155.34787 172.62125 1.000 67.51352  ? 19   TYR J OH   1 
ATOM   50978 H  H    . TYR G 7  19   ? 128.39081 149.15825 168.30635 1.000 57.03348  ? 19   TYR J H    1 
ATOM   50979 H  HA   . TYR G 7  19   ? 126.91660 151.27166 167.88291 1.000 58.65518  ? 19   TYR J HA   1 
ATOM   50980 H  HB2  . TYR G 7  19   ? 126.57357 150.11205 169.82539 1.000 60.77196  ? 19   TYR J HB2  1 
ATOM   50981 H  HB3  . TYR G 7  19   ? 128.06378 150.38338 170.29987 1.000 60.17829  ? 19   TYR J HB3  1 
ATOM   50982 H  HD1  . TYR G 7  19   ? 128.65176 152.61227 171.17817 1.000 62.45733  ? 19   TYR J HD1  1 
ATOM   50983 H  HD2  . TYR G 7  19   ? 124.87187 151.76802 170.21671 1.000 63.57014  ? 19   TYR J HD2  1 
ATOM   50984 H  HE1  . TYR G 7  19   ? 127.94649 154.47914 172.31499 1.000 64.33729  ? 19   TYR J HE1  1 
ATOM   50985 H  HE2  . TYR G 7  19   ? 124.16712 153.63868 171.35636 1.000 63.63386  ? 19   TYR J HE2  1 
ATOM   50986 H  HH   . TYR G 7  19   ? 124.73619 155.41979 172.56184 1.000 66.27950  ? 19   TYR J HH   1 
ATOM   50987 N  N    . LYS G 7  20   ? 129.94961 151.94206 168.66789 1.000 63.53092  ? 20   LYS J N    1 
ATOM   50988 C  CA   . LYS G 7  20   ? 130.93469 153.01659 168.66814 1.000 61.81413  ? 20   LYS J CA   1 
ATOM   50989 C  C    . LYS G 7  20   ? 131.06836 153.65243 167.29359 1.000 60.25225  ? 20   LYS J C    1 
ATOM   50990 O  O    . LYS G 7  20   ? 131.38343 154.83991 167.18783 1.000 66.03290  ? 20   LYS J O    1 
ATOM   50991 C  CB   . LYS G 7  20   ? 132.28309 152.47339 169.13506 1.000 59.33699  ? 20   LYS J CB   1 
ATOM   50992 C  CG   . LYS G 7  20   ? 133.35110 153.51996 169.33266 1.000 64.14096  ? 20   LYS J CG   1 
ATOM   50993 C  CD   . LYS G 7  20   ? 134.63466 152.88838 169.83145 1.000 62.08915  ? 20   LYS J CD   1 
ATOM   50994 C  CE   . LYS G 7  20   ? 135.71825 153.92260 170.06876 1.000 64.23975  ? 20   LYS J CE   1 
ATOM   50995 N  NZ   . LYS G 7  20   ? 136.96682 153.30565 170.58731 1.000 65.52275  ? 20   LYS J NZ   1 
ATOM   50996 H  H    . LYS G 7  20   ? 130.25659 151.17345 168.90086 1.000 60.72317  ? 20   LYS J H    1 
ATOM   50997 H  HA   . LYS G 7  20   ? 130.65483 153.70379 169.29304 1.000 60.85702  ? 20   LYS J HA   1 
ATOM   50998 H  HB2  . LYS G 7  20   ? 132.15733 152.02012 169.98349 1.000 59.27062  ? 20   LYS J HB2  1 
ATOM   50999 H  HB3  . LYS G 7  20   ? 132.60908 151.84304 168.47373 1.000 58.55064  ? 20   LYS J HB3  1 
ATOM   51000 H  HG2  . LYS G 7  20   ? 133.53542 153.95809 168.48714 1.000 63.64649  ? 20   LYS J HG2  1 
ATOM   51001 H  HG3  . LYS G 7  20   ? 133.05141 154.16589 169.99123 1.000 64.42416  ? 20   LYS J HG3  1 
ATOM   51002 H  HD2  . LYS G 7  20   ? 134.46132 152.43424 170.67085 1.000 61.97616  ? 20   LYS J HD2  1 
ATOM   51003 H  HD3  . LYS G 7  20   ? 134.95818 152.25762 169.16942 1.000 61.20728  ? 20   LYS J HD3  1 
ATOM   51004 H  HE2  . LYS G 7  20   ? 135.92540 154.36609 169.23123 1.000 63.60471  ? 20   LYS J HE2  1 
ATOM   51005 H  HE3  . LYS G 7  20   ? 135.40594 154.56895 170.72126 1.000 63.81287  ? 20   LYS J HE3  1 
ATOM   51006 H  HZ1  . LYS G 7  20   ? 137.59058 153.93044 170.69984 1.000 66.01592  ? 20   LYS J HZ1  1 
ATOM   51007 H  HZ2  . LYS G 7  20   ? 136.80892 152.91063 171.36913 1.000 65.54981  ? 20   LYS J HZ2  1 
ATOM   51008 H  HZ3  . LYS G 7  20   ? 137.26757 152.69731 170.01142 1.000 64.30095  ? 20   LYS J HZ3  1 
ATOM   51009 N  N    . LEU G 7  21   ? 130.83360 152.88307 166.23472 1.000 55.59316  ? 21   LEU J N    1 
ATOM   51010 C  CA   . LEU G 7  21   ? 130.99578 153.40108 164.88143 1.000 55.78242  ? 21   LEU J CA   1 
ATOM   51011 C  C    . LEU G 7  21   ? 129.73189 154.09302 164.38302 1.000 62.30018  ? 21   LEU J C    1 
ATOM   51012 O  O    . LEU G 7  21   ? 129.79205 155.21768 163.87924 1.000 64.36563  ? 21   LEU J O    1 
ATOM   51013 C  CB   . LEU G 7  21   ? 131.37634 152.26380 163.93705 1.000 55.80266  ? 21   LEU J CB   1 
ATOM   51014 C  CG   . LEU G 7  21   ? 131.62543 152.64142 162.47991 1.000 54.87631  ? 21   LEU J CG   1 
ATOM   51015 C  CD1  . LEU G 7  21   ? 132.92400 153.39970 162.34708 1.000 58.23944  ? 21   LEU J CD1  1 
ATOM   51016 C  CD2  . LEU G 7  21   ? 131.63777 151.40545 161.61323 1.000 54.42832  ? 21   LEU J CD2  1 
ATOM   51017 H  H    . LEU G 7  21   ? 130.58333 152.06142 166.27242 1.000 57.34398  ? 21   LEU J H    1 
ATOM   51018 H  HA   . LEU G 7  21   ? 131.71677 154.04961 164.87377 1.000 56.91734  ? 21   LEU J HA   1 
ATOM   51019 H  HB2  . LEU G 7  21   ? 132.18953 151.85235 164.26943 1.000 57.48485  ? 21   LEU J HB2  1 
ATOM   51020 H  HB3  . LEU G 7  21   ? 130.66017 151.60979 163.94601 1.000 56.73572  ? 21   LEU J HB3  1 
ATOM   51021 H  HG   . LEU G 7  21   ? 130.90872 153.21534 162.16842 1.000 55.99045  ? 21   LEU J HG   1 
ATOM   51022 H  HD11 . LEU G 7  21   ? 133.06724 153.61943 161.41318 1.000 58.80483  ? 21   LEU J HD11 1 
ATOM   51023 H  HD12 . LEU G 7  21   ? 132.87081 154.21249 162.87376 1.000 57.93625  ? 21   LEU J HD12 1 
ATOM   51024 H  HD13 . LEU G 7  21   ? 133.64877 152.84207 162.67059 1.000 56.96084  ? 21   LEU J HD13 1 
ATOM   51025 H  HD21 . LEU G 7  21   ? 131.79901 151.66644 160.69297 1.000 53.74021  ? 21   LEU J HD21 1 
ATOM   51026 H  HD22 . LEU G 7  21   ? 132.34376 150.81463 161.91868 1.000 54.71123  ? 21   LEU J HD22 1 
ATOM   51027 H  HD23 . LEU G 7  21   ? 130.77887 150.96050 161.68572 1.000 56.06201  ? 21   LEU J HD23 1 
ATOM   51028 N  N    . ILE G 7  22   ? 128.57747 153.43790 164.51163 1.000 63.72133  ? 22   ILE J N    1 
ATOM   51029 C  CA   . ILE G 7  22   ? 127.37119 153.92323 163.84651 1.000 59.48693  ? 22   ILE J CA   1 
ATOM   51030 C  C    . ILE G 7  22   ? 126.71755 155.05500 164.62947 1.000 60.73842  ? 22   ILE J C    1 
ATOM   51031 O  O    . ILE G 7  22   ? 126.21973 156.01707 164.03971 1.000 62.87301  ? 22   ILE J O    1 
ATOM   51032 C  CB   . ILE G 7  22   ? 126.38565 152.76465 163.62312 1.000 56.27580  ? 22   ILE J CB   1 
ATOM   51033 C  CG1  . ILE G 7  22   ? 127.03341 151.64145 162.81503 1.000 57.47073  ? 22   ILE J CG1  1 
ATOM   51034 C  CG2  . ILE G 7  22   ? 125.14960 153.26413 162.91593 1.000 55.49313  ? 22   ILE J CG2  1 
ATOM   51035 C  CD1  . ILE G 7  22   ? 127.32179 151.99580 161.38391 1.000 58.47870  ? 22   ILE J CD1  1 
ATOM   51036 H  H    . ILE G 7  22   ? 128.46790 152.72019 164.97237 1.000 60.54541  ? 22   ILE J H    1 
ATOM   51037 H  HA   . ILE G 7  22   ? 127.61561 154.27513 162.97705 1.000 58.67869  ? 22   ILE J HA   1 
ATOM   51038 H  HB   . ILE G 7  22   ? 126.12476 152.41165 164.48776 1.000 57.92653  ? 22   ILE J HB   1 
ATOM   51039 H  HG12 . ILE G 7  22   ? 127.87160 151.39257 163.23433 1.000 58.09986  ? 22   ILE J HG12 1 
ATOM   51040 H  HG13 . ILE G 7  22   ? 126.43291 150.87940 162.81192 1.000 57.21982  ? 22   ILE J HG13 1 
ATOM   51041 H  HG21 . ILE G 7  22   ? 124.66394 152.50446 162.55676 1.000 56.03261  ? 22   ILE J HG21 1 
ATOM   51042 H  HG22 . ILE G 7  22   ? 124.59230 153.74253 163.54871 1.000 56.33236  ? 22   ILE J HG22 1 
ATOM   51043 H  HG23 . ILE G 7  22   ? 125.41485 153.85474 162.19294 1.000 57.67173  ? 22   ILE J HG23 1 
ATOM   51044 H  HD11 . ILE G 7  22   ? 127.80189 151.26133 160.97043 1.000 57.42309  ? 22   ILE J HD11 1 
ATOM   51045 H  HD12 . ILE G 7  22   ? 126.48561 152.14471 160.91540 1.000 58.82846  ? 22   ILE J HD12 1 
ATOM   51046 H  HD13 . ILE G 7  22   ? 127.86511 152.79833 161.35680 1.000 58.21426  ? 22   ILE J HD13 1 
ATOM   51047 N  N    . ILE G 7  23   ? 126.68289 154.96062 165.95387 1.000 62.60047  ? 23   ILE J N    1 
ATOM   51048 C  CA   . ILE G 7  23   ? 125.94234 155.92776 166.75810 1.000 62.89917  ? 23   ILE J CA   1 
ATOM   51049 C  C    . ILE G 7  23   ? 126.82562 157.08915 167.18806 1.000 69.98177  ? 23   ILE J C    1 
ATOM   51050 O  O    . ILE G 7  23   ? 126.45031 158.25390 167.03803 1.000 71.68975  ? 23   ILE J O    1 
ATOM   51051 C  CB   . ILE G 7  23   ? 125.30658 155.22742 167.97550 1.000 61.66918  ? 23   ILE J CB   1 
ATOM   51052 C  CG1  . ILE G 7  23   ? 124.42998 154.05760 167.52796 1.000 62.45332  ? 23   ILE J CG1  1 
ATOM   51053 C  CG2  . ILE G 7  23   ? 124.49066 156.21231 168.78121 1.000 59.58718  ? 23   ILE J CG2  1 
ATOM   51054 C  CD1  . ILE G 7  23   ? 123.34898 154.42842 166.55270 1.000 61.31160  ? 23   ILE J CD1  1 
ATOM   51055 H  H    . ILE G 7  23   ? 127.07851 154.34869 166.41041 1.000 61.33589  ? 23   ILE J H    1 
ATOM   51056 H  HA   . ILE G 7  23   ? 125.22435 156.29660 166.22163 1.000 62.53246  ? 23   ILE J HA   1 
ATOM   51057 H  HB   . ILE G 7  23   ? 126.01762 154.88243 168.53829 1.000 62.78734  ? 23   ILE J HB   1 
ATOM   51058 H  HG12 . ILE G 7  23   ? 124.99194 153.38852 167.10641 1.000 61.26933  ? 23   ILE J HG12 1 
ATOM   51059 H  HG13 . ILE G 7  23   ? 124.00068 153.67582 168.30982 1.000 62.78726  ? 23   ILE J HG13 1 
ATOM   51060 H  HG21 . ILE G 7  23   ? 123.92426 155.72310 169.39833 1.000 62.42464  ? 23   ILE J HG21 1 
ATOM   51061 H  HG22 . ILE G 7  23   ? 125.09084 156.79321 169.27426 1.000 60.24362  ? 23   ILE J HG22 1 
ATOM   51062 H  HG23 . ILE G 7  23   ? 123.94292 156.73739 168.17675 1.000 61.14852  ? 23   ILE J HG23 1 
ATOM   51063 H  HD11 . ILE G 7  23   ? 122.76457 153.66461 166.42494 1.000 62.71372  ? 23   ILE J HD11 1 
ATOM   51064 H  HD12 . ILE G 7  23   ? 122.84132 155.17419 166.90833 1.000 61.20365  ? 23   ILE J HD12 1 
ATOM   51065 H  HD13 . ILE G 7  23   ? 123.75427 154.67677 165.70743 1.000 60.54702  ? 23   ILE J HD13 1 
ATOM   51066 N  N    . ARG G 7  24   ? 128.00389 156.80683 167.73871 1.000 72.58326  ? 24   ARG J N    1 
ATOM   51067 C  CA   . ARG G 7  24   ? 128.91175 157.87382 168.13547 1.000 69.87432  ? 24   ARG J CA   1 
ATOM   51068 C  C    . ARG G 7  24   ? 129.71577 158.42791 166.97095 1.000 71.03625  ? 24   ARG J C    1 
ATOM   51069 O  O    . ARG G 7  24   ? 130.34574 159.47790 167.12287 1.000 74.19467  ? 24   ARG J O    1 
ATOM   51070 C  CB   . ARG G 7  24   ? 129.86242 157.38288 169.22438 1.000 68.64729  ? 24   ARG J CB   1 
ATOM   51071 C  CG   . ARG G 7  24   ? 129.17859 157.13354 170.54810 1.000 72.09792  ? 24   ARG J CG   1 
ATOM   51072 C  CD   . ARG G 7  24   ? 130.08317 157.48035 171.70966 1.000 80.08086  ? 24   ARG J CD   1 
ATOM   51073 N  NE   . ARG G 7  24   ? 131.28332 156.65438 171.74454 1.000 83.24065  ? 24   ARG J NE   1 
ATOM   51074 C  CZ   . ARG G 7  24   ? 132.29383 156.83770 172.58330 1.000 85.02978  ? 24   ARG J CZ   1 
ATOM   51075 N  NH1  . ARG G 7  24   ? 132.29683 157.83085 173.45655 1.000 85.64872  ? 24   ARG J NH1  1 
ATOM   51076 N  NH2  . ARG G 7  24   ? 133.32728 156.00284 172.54595 1.000 81.02744  ? 24   ARG J NH2  1 
ATOM   51077 H  H    . ARG G 7  24   ? 128.29693 156.01385 167.89260 1.000 67.77916  ? 24   ARG J H    1 
ATOM   51078 H  HA   . ARG G 7  24   ? 128.39241 158.60452 168.50661 1.000 70.25303  ? 24   ARG J HA   1 
ATOM   51079 H  HB2  . ARG G 7  24   ? 130.26739 156.54998 168.93660 1.000 68.93715  ? 24   ARG J HB2  1 
ATOM   51080 H  HB3  . ARG G 7  24   ? 130.54955 158.05270 169.36546 1.000 70.00634  ? 24   ARG J HB3  1 
ATOM   51081 H  HG2  . ARG G 7  24   ? 128.38411 157.68542 170.60707 1.000 71.01671  ? 24   ARG J HG2  1 
ATOM   51082 H  HG3  . ARG G 7  24   ? 128.94300 156.19414 170.61500 1.000 70.32640  ? 24   ARG J HG3  1 
ATOM   51083 H  HD2  . ARG G 7  24   ? 130.35716 158.40772 171.63427 1.000 79.09854  ? 24   ARG J HD2  1 
ATOM   51084 H  HD3  . ARG G 7  24   ? 129.59937 157.34262 172.53890 1.000 78.33564  ? 24   ARG J HD3  1 
ATOM   51085 H  HE   . ARG G 7  24   ? 131.31837 155.97666 171.21649 1.000 77.51194  ? 24   ARG J HE   1 
ATOM   51086 H  HH11 . ARG G 7  24   ? 131.63448 158.37753 173.49227 1.000 85.25224  ? 24   ARG J HH11 1 
ATOM   51087 H  HH12 . ARG G 7  24   ? 132.96395 157.92998 173.99044 1.000 85.10643  ? 24   ARG J HH12 1 
ATOM   51088 H  HH21 . ARG G 7  24   ? 133.33517 155.35384 171.98126 1.000 78.00078  ? 24   ARG J HH21 1 
ATOM   51089 H  HH22 . ARG G 7  24   ? 133.98862 156.11253 173.08385 1.000 80.22512  ? 24   ARG J HH22 1 
ATOM   51090 N  N    . LYS G 7  25   ? 129.71123 157.75526 165.82449 1.000 68.61598  ? 25   LYS J N    1 
ATOM   51091 C  CA   . LYS G 7  25   ? 130.35668 158.25646 164.61624 1.000 68.57300  ? 25   LYS J CA   1 
ATOM   51092 C  C    . LYS G 7  25   ? 131.81032 158.63343 164.88147 1.000 68.67422  ? 25   LYS J C    1 
ATOM   51093 O  O    . LYS G 7  25   ? 132.26746 159.72849 164.55443 1.000 69.37812  ? 25   LYS J O    1 
ATOM   51094 C  CB   . LYS G 7  25   ? 129.58128 159.43751 164.04388 1.000 70.67402  ? 25   LYS J CB   1 
ATOM   51095 C  CG   . LYS G 7  25   ? 128.20045 159.06573 163.56257 1.000 70.99992  ? 25   LYS J CG   1 
ATOM   51096 C  CD   . LYS G 7  25   ? 127.43632 160.28090 163.09808 1.000 77.54367  ? 25   LYS J CD   1 
ATOM   51097 C  CE   . LYS G 7  25   ? 126.03278 159.91666 162.66495 1.000 78.96504  ? 25   LYS J CE   1 
ATOM   51098 N  NZ   . LYS G 7  25   ? 125.26071 161.11949 162.25715 1.000 84.75737  ? 25   LYS J NZ   1 
ATOM   51099 H  H    . LYS G 7  25   ? 129.33436 156.98976 165.71887 1.000 67.21928  ? 25   LYS J H    1 
ATOM   51100 H  HA   . LYS G 7  25   ? 130.35440 157.55480 163.94753 1.000 67.06548  ? 25   LYS J HA   1 
ATOM   51101 H  HB2  . LYS G 7  25   ? 129.48521 160.11476 164.73189 1.000 71.21928  ? 25   LYS J HB2  1 
ATOM   51102 H  HB3  . LYS G 7  25   ? 130.07183 159.80090 163.28987 1.000 70.92088  ? 25   LYS J HB3  1 
ATOM   51103 H  HG2  . LYS G 7  25   ? 128.27542 158.44956 162.81710 1.000 70.51216  ? 25   LYS J HG2  1 
ATOM   51104 H  HG3  . LYS G 7  25   ? 127.70703 158.65602 164.29040 1.000 69.92984  ? 25   LYS J HG3  1 
ATOM   51105 H  HD2  . LYS G 7  25   ? 127.37435 160.91838 163.82667 1.000 77.27614  ? 25   LYS J HD2  1 
ATOM   51106 H  HD3  . LYS G 7  25   ? 127.89498 160.67788 162.34113 1.000 75.90637  ? 25   LYS J HD3  1 
ATOM   51107 H  HE2  . LYS G 7  25   ? 126.07765 159.31220 161.90772 1.000 78.01624  ? 25   LYS J HE2  1 
ATOM   51108 H  HE3  . LYS G 7  25   ? 125.56891 159.49466 163.40505 1.000 75.55508  ? 25   LYS J HE3  1 
ATOM   51109 H  HZ1  . LYS G 7  25   ? 124.43396 160.88622 162.02503 1.000 84.31672  ? 25   LYS J HZ1  1 
ATOM   51110 H  HZ2  . LYS G 7  25   ? 125.21964 161.69734 162.93299 1.000 84.07153  ? 25   LYS J HZ2  1 
ATOM   51111 H  HZ3  . LYS G 7  25   ? 125.65626 161.51354 161.56398 1.000 83.05427  ? 25   LYS J HZ3  1 
ATOM   51112 N  N    . LYS G 7  26   ? 132.53738 157.71059 165.49891 1.000 67.81495  ? 26   LYS J N    1 
ATOM   51113 C  CA   . LYS G 7  26   ? 133.97390 157.84768 165.64063 1.000 67.15572  ? 26   LYS J CA   1 
ATOM   51114 C  C    . LYS G 7  26   ? 134.66831 157.45593 164.34094 1.000 65.37507  ? 26   LYS J C    1 
ATOM   51115 O  O    . LYS G 7  26   ? 134.07005 156.87987 163.43123 1.000 61.57773  ? 26   LYS J O    1 
ATOM   51116 C  CB   . LYS G 7  26   ? 134.48022 156.98339 166.78792 1.000 65.69527  ? 26   LYS J CB   1 
ATOM   51117 C  CG   . LYS G 7  26   ? 133.99248 157.41554 168.14359 1.000 67.83661  ? 26   LYS J CG   1 
ATOM   51118 C  CD   . LYS G 7  26   ? 134.63319 158.71544 168.56116 1.000 75.19771  ? 26   LYS J CD   1 
ATOM   51119 C  CE   . LYS G 7  26   ? 134.21701 159.10415 169.95981 1.000 81.20820  ? 26   LYS J CE   1 
ATOM   51120 N  NZ   . LYS G 7  26   ? 134.64022 158.09206 170.96076 1.000 81.67421  ? 26   LYS J NZ   1 
ATOM   51121 H  H    . LYS G 7  26   ? 132.21646 156.99218 165.84605 1.000 67.52699  ? 26   LYS J H    1 
ATOM   51122 H  HA   . LYS G 7  26   ? 134.19155 158.77261 165.83303 1.000 68.32125  ? 26   LYS J HA   1 
ATOM   51123 H  HB2  . LYS G 7  26   ? 134.18152 156.07153 166.64428 1.000 65.52311  ? 26   LYS J HB2  1 
ATOM   51124 H  HB3  . LYS G 7  26   ? 135.44960 157.01398 166.79796 1.000 66.90426  ? 26   LYS J HB3  1 
ATOM   51125 H  HG2  . LYS G 7  26   ? 133.03130 157.54553 168.11347 1.000 69.07380  ? 26   LYS J HG2  1 
ATOM   51126 H  HG3  . LYS G 7  26   ? 134.22109 156.73509 168.79534 1.000 68.61967  ? 26   LYS J HG3  1 
ATOM   51127 H  HD2  . LYS G 7  26   ? 135.59830 158.61800 168.54513 1.000 73.47022  ? 26   LYS J HD2  1 
ATOM   51128 H  HD3  . LYS G 7  26   ? 134.35591 159.42161 167.95709 1.000 74.01982  ? 26   LYS J HD3  1 
ATOM   51129 H  HE2  . LYS G 7  26   ? 134.62778 159.95180 170.19213 1.000 80.37935  ? 26   LYS J HE2  1 
ATOM   51130 H  HE3  . LYS G 7  26   ? 133.25058 159.17951 169.99540 1.000 78.57964  ? 26   LYS J HE3  1 
ATOM   51131 H  HZ1  . LYS G 7  26   ? 134.38311 158.34392 171.77474 1.000 81.36911  ? 26   LYS J HZ1  1 
ATOM   51132 H  HZ2  . LYS G 7  26   ? 134.27140 157.30518 170.77229 1.000 78.40659  ? 26   LYS J HZ2  1 
ATOM   51133 H  HZ3  . LYS G 7  26   ? 135.52596 158.00607 170.95116 1.000 80.15689  ? 26   LYS J HZ3  1 
ATOM   51134 N  N    . SER G 7  27   ? 135.95069 157.78498 164.25606 1.000 65.92115  ? 27   SER J N    1 
ATOM   51135 C  CA   . SER G 7  27   ? 136.72830 157.43283 163.08067 1.000 65.62926  ? 27   SER J CA   1 
ATOM   51136 C  C    . SER G 7  27   ? 136.88277 155.92160 162.98053 1.000 70.64458  ? 27   SER J C    1 
ATOM   51137 O  O    . SER G 7  27   ? 136.92712 155.21135 163.98624 1.000 72.99595  ? 27   SER J O    1 
ATOM   51138 C  CB   . SER G 7  27   ? 138.10101 158.09539 163.13642 1.000 67.37266  ? 27   SER J CB   1 
ATOM   51139 O  OG   . SER G 7  27   ? 138.89070 157.71797 162.02688 1.000 72.98225  ? 27   SER J OG   1 
ATOM   51140 H  H    . SER G 7  27   ? 136.38959 158.20998 164.86099 1.000 66.35497  ? 27   SER J H    1 
ATOM   51141 H  HA   . SER G 7  27   ? 136.27011 157.74660 162.28567 1.000 65.72925  ? 27   SER J HA   1 
ATOM   51142 H  HB2  . SER G 7  27   ? 137.98465 159.05873 163.12706 1.000 67.11778  ? 27   SER J HB2  1 
ATOM   51143 H  HB3  . SER G 7  27   ? 138.55195 157.82317 163.95109 1.000 67.61016  ? 27   SER J HB3  1 
ATOM   51144 H  HG   . SER G 7  27   ? 139.64445 158.08623 162.07229 1.000 72.45682  ? 27   SER J HG   1 
ATOM   51145 N  N    . LEU G 7  28   ? 136.96090 155.42820 161.74540 1.000 67.39044  ? 28   LEU J N    1 
ATOM   51146 C  CA   . LEU G 7  28   ? 137.14622 153.99667 161.54044 1.000 61.95763  ? 28   LEU J CA   1 
ATOM   51147 C  C    . LEU G 7  28   ? 138.45080 153.51937 162.16600 1.000 61.74136  ? 28   LEU J C    1 
ATOM   51148 O  O    . LEU G 7  28   ? 138.53397 152.39225 162.66438 1.000 63.85583  ? 28   LEU J O    1 
ATOM   51149 C  CB   . LEU G 7  28   ? 137.11184 153.68235 160.04762 1.000 61.09641  ? 28   LEU J CB   1 
ATOM   51150 C  CG   . LEU G 7  28   ? 137.15571 152.21301 159.64344 1.000 58.16881  ? 28   LEU J CG   1 
ATOM   51151 C  CD1  . LEU G 7  28   ? 135.94120 151.47668 160.15658 1.000 55.48068  ? 28   LEU J CD1  1 
ATOM   51152 C  CD2  . LEU G 7  28   ? 137.24961 152.09793 158.14153 1.000 55.41637  ? 28   LEU J CD2  1 
ATOM   51153 H  H    . LEU G 7  28   ? 136.91058 155.89298 161.02339 1.000 65.75934  ? 28   LEU J H    1 
ATOM   51154 H  HA   . LEU G 7  28   ? 136.41648 153.51989 161.96569 1.000 61.99684  ? 28   LEU J HA   1 
ATOM   51155 H  HB2  . LEU G 7  28   ? 136.29351 154.05336 159.68153 1.000 61.54962  ? 28   LEU J HB2  1 
ATOM   51156 H  HB3  . LEU G 7  28   ? 137.87280 154.11645 159.63110 1.000 61.87989  ? 28   LEU J HB3  1 
ATOM   51157 H  HG   . LEU G 7  28   ? 137.94505 151.80046 160.02761 1.000 59.11007  ? 28   LEU J HG   1 
ATOM   51158 H  HD11 . LEU G 7  28   ? 135.93787 150.57943 159.78797 1.000 56.08403  ? 28   LEU J HD11 1 
ATOM   51159 H  HD12 . LEU G 7  28   ? 135.98045 151.43581 161.12490 1.000 57.77841  ? 28   LEU J HD12 1 
ATOM   51160 H  HD13 . LEU G 7  28   ? 135.14301 151.95153 159.87663 1.000 57.91134  ? 28   LEU J HD13 1 
ATOM   51161 H  HD21 . LEU G 7  28   ? 137.28525 151.15930 157.89931 1.000 54.91050  ? 28   LEU J HD21 1 
ATOM   51162 H  HD22 . LEU G 7  28   ? 136.46779 152.51283 157.74455 1.000 58.17302  ? 28   LEU J HD22 1 
ATOM   51163 H  HD23 . LEU G 7  28   ? 138.05353 152.54880 157.83905 1.000 56.51837  ? 28   LEU J HD23 1 
ATOM   51164 N  N    . LYS G 7  29   ? 139.47858 154.36776 162.15898 1.000 61.61171  ? 29   LYS J N    1 
ATOM   51165 C  CA   . LYS G 7  29   ? 140.74480 154.01565 162.79290 1.000 64.26156  ? 29   LYS J CA   1 
ATOM   51166 C  C    . LYS G 7  29   ? 140.57315 153.81998 164.29589 1.000 66.54577  ? 29   LYS J C    1 
ATOM   51167 O  O    . LYS G 7  29   ? 141.00748 152.80630 164.86146 1.000 67.25776  ? 29   LYS J O    1 
ATOM   51168 C  CB   . LYS G 7  29   ? 141.77137 155.10751 162.49777 1.000 72.15095  ? 29   LYS J CB   1 
ATOM   51169 C  CG   . LYS G 7  29   ? 143.12184 154.92117 163.14864 1.000 79.96355  ? 29   LYS J CG   1 
ATOM   51170 C  CD   . LYS G 7  29   ? 144.04177 156.07624 162.79468 1.000 80.27862  ? 29   LYS J CD   1 
ATOM   51171 C  CE   . LYS G 7  29   ? 145.40211 155.94845 163.45873 1.000 87.63323  ? 29   LYS J CE   1 
ATOM   51172 N  NZ   . LYS G 7  29   ? 146.15166 154.75179 162.99444 1.000 93.77602  ? 29   LYS J NZ   1 
ATOM   51173 H  H    . LYS G 7  29   ? 139.46855 155.14754 161.79590 1.000 64.42376  ? 29   LYS J H    1 
ATOM   51174 H  HA   . LYS G 7  29   ? 141.07082 153.18427 162.41437 1.000 65.09872  ? 29   LYS J HA   1 
ATOM   51175 H  HB2  . LYS G 7  29   ? 141.91427 155.14255 161.53898 1.000 72.04485  ? 29   LYS J HB2  1 
ATOM   51176 H  HB3  . LYS G 7  29   ? 141.41457 155.95605 162.80369 1.000 69.69645  ? 29   LYS J HB3  1 
ATOM   51177 H  HG2  . LYS G 7  29   ? 143.02047 154.89765 164.11287 1.000 77.64232  ? 29   LYS J HG2  1 
ATOM   51178 H  HG3  . LYS G 7  29   ? 143.52426 154.09852 162.82876 1.000 78.01924  ? 29   LYS J HG3  1 
ATOM   51179 H  HD2  . LYS G 7  29   ? 144.17488 156.09433 161.83406 1.000 79.49793  ? 29   LYS J HD2  1 
ATOM   51180 H  HD3  . LYS G 7  29   ? 143.63804 156.90658 163.09191 1.000 78.56849  ? 29   LYS J HD3  1 
ATOM   51181 H  HE2  . LYS G 7  29   ? 145.93097 156.73431 163.24999 1.000 84.34665  ? 29   LYS J HE2  1 
ATOM   51182 H  HE3  . LYS G 7  29   ? 145.28078 155.87377 164.41824 1.000 87.85259  ? 29   LYS J HE3  1 
ATOM   51183 H  HZ1  . LYS G 7  29   ? 146.93798 154.70591 163.40896 1.000 92.20143  ? 29   LYS J HZ1  1 
ATOM   51184 H  HZ2  . LYS G 7  29   ? 145.68742 154.01376 163.17265 1.000 90.56558  ? 29   LYS J HZ2  1 
ATOM   51185 H  HZ3  . LYS G 7  29   ? 146.29018 154.80148 162.11663 1.000 90.76823  ? 29   LYS J HZ3  1 
ATOM   51186 N  N    . ASP G 7  30   ? 139.93004 154.78112 164.96098 1.000 67.26625  ? 30   ASP J N    1 
ATOM   51187 C  CA   . ASP G 7  30   ? 139.73308 154.67427 166.40101 1.000 63.70401  ? 30   ASP J CA   1 
ATOM   51188 C  C    . ASP G 7  30   ? 138.88819 153.46022 166.74593 1.000 63.86017  ? 30   ASP J C    1 
ATOM   51189 O  O    . ASP G 7  30   ? 139.13821 152.78661 167.74968 1.000 71.62538  ? 30   ASP J O    1 
ATOM   51190 C  CB   . ASP G 7  30   ? 139.07763 155.94282 166.93876 1.000 68.45902  ? 30   ASP J CB   1 
ATOM   51191 C  CG   . ASP G 7  30   ? 139.90881 157.17975 166.68539 1.000 79.97716  ? 30   ASP J CG   1 
ATOM   51192 O  OD1  . ASP G 7  30   ? 141.11984 157.04095 166.41983 1.000 88.55545  ? 30   ASP J OD1  1 
ATOM   51193 O  OD2  . ASP G 7  30   ? 139.35335 158.29436 166.75868 1.000 79.90503  ? 30   ASP J OD2  1 
ATOM   51194 H  H    . ASP G 7  30   ? 139.60379 155.49330 164.60575 1.000 68.82589  ? 30   ASP J H    1 
ATOM   51195 H  HA   . ASP G 7  30   ? 140.59500 154.57310 166.83440 1.000 67.28304  ? 30   ASP J HA   1 
ATOM   51196 H  HB2  . ASP G 7  30   ? 138.21914 156.06354 166.50405 1.000 69.79469  ? 30   ASP J HB2  1 
ATOM   51197 H  HB3  . ASP G 7  30   ? 138.95587 155.85481 167.89683 1.000 69.22758  ? 30   ASP J HB3  1 
ATOM   51198 N  N    . VAL G 7  31   ? 137.87342 153.17183 165.93282 1.000 61.10823  ? 31   VAL J N    1 
ATOM   51199 C  CA   . VAL G 7  31   ? 137.03678 152.00276 166.17901 1.000 60.66291  ? 31   VAL J CA   1 
ATOM   51200 C  C    . VAL G 7  31   ? 137.86072 150.72899 166.05930 1.000 61.23267  ? 31   VAL J C    1 
ATOM   51201 O  O    . VAL G 7  31   ? 137.85261 149.87817 166.95395 1.000 61.01516  ? 31   VAL J O    1 
ATOM   51202 C  CB   . VAL G 7  31   ? 135.83824 151.99501 165.21526 1.000 59.25278  ? 31   VAL J CB   1 
ATOM   51203 C  CG1  . VAL G 7  31   ? 135.11789 150.66203 165.26428 1.000 55.31907  ? 31   VAL J CG1  1 
ATOM   51204 C  CG2  . VAL G 7  31   ? 134.89262 153.12084 165.56066 1.000 62.21862  ? 31   VAL J CG2  1 
ATOM   51205 H  H    . VAL G 7  31   ? 137.65215 153.63143 165.24017 1.000 63.53156  ? 31   VAL J H    1 
ATOM   51206 H  HA   . VAL G 7  31   ? 136.69058 152.04861 167.08404 1.000 62.00874  ? 31   VAL J HA   1 
ATOM   51207 H  HB   . VAL G 7  31   ? 136.15668 152.13366 164.30950 1.000 61.29970  ? 31   VAL J HB   1 
ATOM   51208 H  HG11 . VAL G 7  31   ? 134.23345 150.76914 164.88044 1.000 56.45758  ? 31   VAL J HG11 1 
ATOM   51209 H  HG12 . VAL G 7  31   ? 135.62047 150.00781 164.75398 1.000 56.61157  ? 31   VAL J HG12 1 
ATOM   51210 H  HG13 . VAL G 7  31   ? 135.04305 150.37817 166.18879 1.000 58.06071  ? 31   VAL J HG13 1 
ATOM   51211 H  HG21 . VAL G 7  31   ? 134.15357 153.11630 164.93251 1.000 61.58974  ? 31   VAL J HG21 1 
ATOM   51212 H  HG22 . VAL G 7  31   ? 134.56111 152.98785 166.46264 1.000 62.49249  ? 31   VAL J HG22 1 
ATOM   51213 H  HG23 . VAL G 7  31   ? 135.36985 153.96335 165.50439 1.000 62.72636  ? 31   VAL J HG23 1 
ATOM   51214 N  N    . LEU G 7  32   ? 138.60591 150.58893 164.96432 1.000 61.83195  ? 32   LEU J N    1 
ATOM   51215 C  CA   . LEU G 7  32   ? 139.35286 149.36141 164.73053 1.000 60.33561  ? 32   LEU J CA   1 
ATOM   51216 C  C    . LEU G 7  32   ? 140.55336 149.20667 165.65181 1.000 65.65943  ? 32   LEU J C    1 
ATOM   51217 O  O    . LEU G 7  32   ? 141.16599 148.13571 165.65576 1.000 63.87395  ? 32   LEU J O    1 
ATOM   51218 C  CB   . LEU G 7  32   ? 139.82818 149.30052 163.28025 1.000 60.93854  ? 32   LEU J CB   1 
ATOM   51219 C  CG   . LEU G 7  32   ? 138.75888 149.17914 162.20292 1.000 56.50465  ? 32   LEU J CG   1 
ATOM   51220 C  CD1  . LEU G 7  32   ? 139.40693 149.06757 160.84630 1.000 55.45223  ? 32   LEU J CD1  1 
ATOM   51221 C  CD2  . LEU G 7  32   ? 137.87048 147.98841 162.46337 1.000 59.08577  ? 32   LEU J CD2  1 
ATOM   51222 H  H    . LEU G 7  32   ? 138.69470 151.18462 164.35040 1.000 62.84782  ? 32   LEU J H    1 
ATOM   51223 H  HA   . LEU G 7  32   ? 138.76634 148.60599 164.88802 1.000 59.45598  ? 32   LEU J HA   1 
ATOM   51224 H  HB2  . LEU G 7  32   ? 140.33091 150.10894 163.09373 1.000 62.13772  ? 32   LEU J HB2  1 
ATOM   51225 H  HB3  . LEU G 7  32   ? 140.41366 148.53259 163.18797 1.000 60.21238  ? 32   LEU J HB3  1 
ATOM   51226 H  HG   . LEU G 7  32   ? 138.20723 149.97667 162.21034 1.000 58.42444  ? 32   LEU J HG   1 
ATOM   51227 H  HD11 . LEU G 7  32   ? 138.71406 149.00541 160.17018 1.000 57.00527  ? 32   LEU J HD11 1 
ATOM   51228 H  HD12 . LEU G 7  32   ? 139.95195 149.85486 160.69036 1.000 57.32145  ? 32   LEU J HD12 1 
ATOM   51229 H  HD13 . LEU G 7  32   ? 139.96145 148.27180 160.82646 1.000 56.10295  ? 32   LEU J HD13 1 
ATOM   51230 H  HD21 . LEU G 7  32   ? 137.32440 147.82495 161.67854 1.000 59.72664  ? 32   LEU J HD21 1 
ATOM   51231 H  HD22 . LEU G 7  32   ? 138.42574 147.21427 162.64696 1.000 60.78736  ? 32   LEU J HD22 1 
ATOM   51232 H  HD23 . LEU G 7  32   ? 137.30321 148.17664 163.22738 1.000 59.87983  ? 32   LEU J HD23 1 
ATOM   51233 N  N    . VAL G 7  33   ? 140.91947 150.24028 166.41112 1.000 70.73536  ? 33   VAL J N    1 
ATOM   51234 C  CA   . VAL G 7  33   ? 142.08167 150.12097 167.29168 1.000 72.05172  ? 33   VAL J CA   1 
ATOM   51235 C  C    . VAL G 7  33   ? 142.05433 148.84168 168.12088 1.000 66.90410  ? 33   VAL J C    1 
ATOM   51236 O  O    . VAL G 7  33   ? 143.11041 148.32439 168.50061 1.000 66.33484  ? 33   VAL J O    1 
ATOM   51237 C  CB   . VAL G 7  33   ? 142.18791 151.35755 168.20448 1.000 70.88784  ? 33   VAL J CB   1 
ATOM   51238 C  CG1  . VAL G 7  33   ? 141.18122 151.27462 169.32874 1.000 68.56986  ? 33   VAL J CG1  1 
ATOM   51239 C  CG2  . VAL G 7  33   ? 143.58741 151.47430 168.76121 1.000 69.60237  ? 33   VAL J CG2  1 
ATOM   51240 H  H    . VAL G 7  33   ? 140.52470 151.00391 166.43415 1.000 67.33734  ? 33   VAL J H    1 
ATOM   51241 H  HA   . VAL G 7  33   ? 142.88065 150.09439 166.74248 1.000 69.66739  ? 33   VAL J HA   1 
ATOM   51242 H  HB   . VAL G 7  33   ? 141.99904 152.15497 167.68529 1.000 67.94699  ? 33   VAL J HB   1 
ATOM   51243 H  HG11 . VAL G 7  33   ? 141.05149 152.16101 169.70093 1.000 68.74629  ? 33   VAL J HG11 1 
ATOM   51244 H  HG12 . VAL G 7  33   ? 140.34264 150.93794 168.97616 1.000 67.56142  ? 33   VAL J HG12 1 
ATOM   51245 H  HG13 . VAL G 7  33   ? 141.51685 150.67472 170.01303 1.000 67.46770  ? 33   VAL J HG13 1 
ATOM   51246 H  HG21 . VAL G 7  33   ? 143.64300 152.27352 169.30841 1.000 70.44045  ? 33   VAL J HG21 1 
ATOM   51247 H  HG22 . VAL G 7  33   ? 143.77978 150.69088 169.29985 1.000 67.57498  ? 33   VAL J HG22 1 
ATOM   51248 H  HG23 . VAL G 7  33   ? 144.21642 151.53310 168.02502 1.000 69.69360  ? 33   VAL J HG23 1 
ATOM   51249 N  N    . SER G 7  34   ? 140.86853 148.31285 168.42828 1.000 67.36622  ? 34   SER J N    1 
ATOM   51250 C  CA   . SER G 7  34   ? 140.74437 147.16655 169.32364 1.000 70.79098  ? 34   SER J CA   1 
ATOM   51251 C  C    . SER G 7  34   ? 140.20640 145.91947 168.62749 1.000 68.85095  ? 34   SER J C    1 
ATOM   51252 O  O    . SER G 7  34   ? 139.64000 145.04680 169.28866 1.000 65.74437  ? 34   SER J O    1 
ATOM   51253 C  CB   . SER G 7  34   ? 139.85514 147.51999 170.51408 1.000 73.07827  ? 34   SER J CB   1 
ATOM   51254 O  OG   . SER G 7  34   ? 138.52768 147.76727 170.10178 1.000 72.36745  ? 34   SER J OG   1 
ATOM   51255 H  H    . SER G 7  34   ? 140.11626 148.60381 168.12990 1.000 67.17128  ? 34   SER J H    1 
ATOM   51256 H  HA   . SER G 7  34   ? 141.62045 146.94555 169.67548 1.000 68.98090  ? 34   SER J HA   1 
ATOM   51257 H  HB2  . SER G 7  34   ? 139.85678 146.77882 171.14006 1.000 70.18643  ? 34   SER J HB2  1 
ATOM   51258 H  HB3  . SER G 7  34   ? 140.20470 148.31608 170.94390 1.000 71.59948  ? 34   SER J HB3  1 
ATOM   51259 H  HG   . SER G 7  34   ? 138.05215 147.96089 170.76689 1.000 70.71790  ? 34   SER J HG   1 
ATOM   51260 N  N    . VAL G 7  35   ? 140.37417 145.81281 167.31318 1.000 66.01993  ? 35   VAL J N    1 
ATOM   51261 C  CA   . VAL G 7  35   ? 139.95993 144.64446 166.54658 1.000 61.03207  ? 35   VAL J CA   1 
ATOM   51262 C  C    . VAL G 7  35   ? 141.16692 144.14676 165.77111 1.000 67.16296  ? 35   VAL J C    1 
ATOM   51263 O  O    . VAL G 7  35   ? 141.81824 144.92590 165.06900 1.000 69.63578  ? 35   VAL J O    1 
ATOM   51264 C  CB   . VAL G 7  35   ? 138.79848 144.97506 165.59493 1.000 57.25216  ? 35   VAL J CB   1 
ATOM   51265 C  CG1  . VAL G 7  35   ? 138.34662 143.73690 164.85584 1.000 57.73493  ? 35   VAL J CG1  1 
ATOM   51266 C  CG2  . VAL G 7  35   ? 137.65355 145.57883 166.36435 1.000 58.91382  ? 35   VAL J CG2  1 
ATOM   51267 H  H    . VAL G 7  35   ? 140.73738 146.42378 166.82944 1.000 65.75669  ? 35   VAL J H    1 
ATOM   51268 H  HA   . VAL G 7  35   ? 139.67216 143.94210 167.15024 1.000 63.43784  ? 35   VAL J HA   1 
ATOM   51269 H  HB   . VAL G 7  35   ? 139.09853 145.62465 164.94012 1.000 60.20986  ? 35   VAL J HB   1 
ATOM   51270 H  HG11 . VAL G 7  35   ? 137.53172 143.94009 164.37035 1.000 57.49352  ? 35   VAL J HG11 1 
ATOM   51271 H  HG12 . VAL G 7  35   ? 139.04022 143.46387 164.23508 1.000 61.90670  ? 35   VAL J HG12 1 
ATOM   51272 H  HG13 . VAL G 7  35   ? 138.17954 143.03020 165.49896 1.000 60.63963  ? 35   VAL J HG13 1 
ATOM   51273 H  HG21 . VAL G 7  35   ? 136.89886 145.69668 165.76644 1.000 59.55086  ? 35   VAL J HG21 1 
ATOM   51274 H  HG22 . VAL G 7  35   ? 137.41232 144.98017 167.08861 1.000 60.76667  ? 35   VAL J HG22 1 
ATOM   51275 H  HG23 . VAL G 7  35   ? 137.92964 146.43707 166.72253 1.000 62.79308  ? 35   VAL J HG23 1 
ATOM   51276 N  N    . LYS G 7  36   ? 141.45774 142.85507 165.88571 1.000 70.37405  ? 36   LYS J N    1 
ATOM   51277 C  CA   . LYS G 7  36   ? 142.67378 142.27666 165.32779 1.000 66.20963  ? 36   LYS J CA   1 
ATOM   51278 C  C    . LYS G 7  36   ? 142.43454 141.35344 164.14691 1.000 67.21925  ? 36   LYS J C    1 
ATOM   51279 O  O    . LYS G 7  36   ? 143.21563 141.36981 163.19722 1.000 70.77017  ? 36   LYS J O    1 
ATOM   51280 C  CB   . LYS G 7  36   ? 143.42696 141.50392 166.41294 1.000 69.87474  ? 36   LYS J CB   1 
ATOM   51281 C  CG   . LYS G 7  36   ? 144.67356 140.79801 165.91782 1.000 74.75284  ? 36   LYS J CG   1 
ATOM   51282 C  CD   . LYS G 7  36   ? 145.45682 140.19161 167.06393 1.000 82.47441  ? 36   LYS J CD   1 
ATOM   51283 C  CE   . LYS G 7  36   ? 146.72991 139.52909 166.57043 1.000 86.63776  ? 36   LYS J CE   1 
ATOM   51284 N  NZ   . LYS G 7  36   ? 147.55020 138.99210 167.68877 1.000 89.23334  ? 36   LYS J NZ   1 
ATOM   51285 H  H    . LYS G 7  36   ? 140.95686 142.28390 166.28940 1.000 68.19593  ? 36   LYS J H    1 
ATOM   51286 H  HA   . LYS G 7  36   ? 143.25166 142.99473 165.02596 1.000 66.97032  ? 36   LYS J HA   1 
ATOM   51287 H  HB2  . LYS G 7  36   ? 143.69559 142.12445 167.10824 1.000 70.88313  ? 36   LYS J HB2  1 
ATOM   51288 H  HB3  . LYS G 7  36   ? 142.83494 140.83116 166.78442 1.000 71.10536  ? 36   LYS J HB3  1 
ATOM   51289 H  HG2  . LYS G 7  36   ? 144.42432 140.07952 165.31612 1.000 74.96988  ? 36   LYS J HG2  1 
ATOM   51290 H  HG3  . LYS G 7  36   ? 145.24526 141.43600 165.46258 1.000 74.56900  ? 36   LYS J HG3  1 
ATOM   51291 H  HD2  . LYS G 7  36   ? 145.69946 140.88950 167.69258 1.000 80.96883  ? 36   LYS J HD2  1 
ATOM   51292 H  HD3  . LYS G 7  36   ? 144.91354 139.51795 167.50207 1.000 80.38755  ? 36   LYS J HD3  1 
ATOM   51293 H  HE2  . LYS G 7  36   ? 146.49840 138.79208 165.98394 1.000 84.69266  ? 36   LYS J HE2  1 
ATOM   51294 H  HE3  . LYS G 7  36   ? 147.26314 140.18270 166.09150 1.000 84.83536  ? 36   LYS J HE3  1 
ATOM   51295 H  HZ1  . LYS G 7  36   ? 148.30393 138.64096 167.37178 1.000 88.10740  ? 36   LYS J HZ1  1 
ATOM   51296 H  HZ2  . LYS G 7  36   ? 147.75210 139.64522 168.25865 1.000 87.89415  ? 36   LYS J HZ2  1 
ATOM   51297 H  HZ3  . LYS G 7  36   ? 147.09639 138.36073 168.12198 1.000 88.05728  ? 36   LYS J HZ3  1 
ATOM   51298 N  N    . ASN G 7  37   ? 141.38655 140.54013 164.17500 1.000 58.97297  ? 37   ASN J N    1 
ATOM   51299 C  CA   . ASN G 7  37   ? 141.20306 139.54350 163.13227 1.000 57.42664  ? 37   ASN J CA   1 
ATOM   51300 C  C    . ASN G 7  37   ? 140.77336 140.18853 161.82429 1.000 57.69368  ? 37   ASN J C    1 
ATOM   51301 O  O    . ASN G 7  37   ? 139.99330 141.14078 161.80471 1.000 61.61789  ? 37   ASN J O    1 
ATOM   51302 C  CB   . ASN G 7  37   ? 140.17473 138.50700 163.56412 1.000 61.32528  ? 37   ASN J CB   1 
ATOM   51303 C  CG   . ASN G 7  37   ? 140.74789 137.48472 164.50812 1.000 64.00363  ? 37   ASN J CG   1 
ATOM   51304 O  OD1  . ASN G 7  37   ? 141.96147 137.33632 164.61411 1.000 64.48439  ? 37   ASN J OD1  1 
ATOM   51305 N  ND2  . ASN G 7  37   ? 139.87723 136.76136 165.19449 1.000 67.13709  ? 37   ASN J ND2  1 
ATOM   51306 H  H    . ASN G 7  37   ? 140.77435 140.54443 164.77875 1.000 61.12062  ? 37   ASN J H    1 
ATOM   51307 H  HA   . ASN G 7  37   ? 142.04541 139.08920 162.97634 1.000 60.99009  ? 37   ASN J HA   1 
ATOM   51308 H  HB2  . ASN G 7  37   ? 139.44439 138.95661 164.01668 1.000 63.55187  ? 37   ASN J HB2  1 
ATOM   51309 H  HB3  . ASN G 7  37   ? 139.84529 138.04152 162.77986 1.000 62.64461  ? 37   ASN J HB3  1 
ATOM   51310 H  HD21 . ASN G 7  37   ? 140.15601 136.16352 165.74600 1.000 63.55161  ? 37   ASN J HD21 1 
ATOM   51311 H  HD22 . ASN G 7  37   ? 139.03346 136.89235 165.09234 1.000 62.85846  ? 37   ASN J HD22 1 
ATOM   51312 N  N    . GLU G 7  38   ? 141.28446 139.64310 160.72358 1.000 53.96850  ? 38   GLU J N    1 
ATOM   51313 C  CA   . GLU G 7  38   ? 141.01010 140.19600 159.40379 1.000 56.89598  ? 38   GLU J CA   1 
ATOM   51314 C  C    . GLU G 7  38   ? 139.51746 140.19876 159.10425 1.000 59.25013  ? 38   GLU J C    1 
ATOM   51315 O  O    . GLU G 7  38   ? 138.95529 141.21284 158.66783 1.000 59.33117  ? 38   GLU J O    1 
ATOM   51316 C  CB   . GLU G 7  38   ? 141.76982 139.37801 158.36720 1.000 58.67570  ? 38   GLU J CB   1 
ATOM   51317 C  CG   . GLU G 7  38   ? 141.62482 139.83336 156.94726 1.000 64.98012  ? 38   GLU J CG   1 
ATOM   51318 C  CD   . GLU G 7  38   ? 142.23272 138.84728 155.98432 1.000 71.08847  ? 38   GLU J CD   1 
ATOM   51319 O  OE1  . GLU G 7  38   ? 141.99475 137.63525 156.15107 1.000 82.00346  ? 38   GLU J OE1  1 
ATOM   51320 O  OE2  . GLU G 7  38   ? 142.95777 139.27833 155.06915 1.000 75.18160  ? 38   GLU J OE2  1 
ATOM   51321 H  H    . GLU G 7  38   ? 141.79375 138.94976 160.71540 1.000 57.37909  ? 38   GLU J H    1 
ATOM   51322 H  HA   . GLU G 7  38   ? 141.33021 141.11071 159.36531 1.000 60.10779  ? 38   GLU J HA   1 
ATOM   51323 H  HB2  . GLU G 7  38   ? 142.71445 139.40802 158.58634 1.000 61.15424  ? 38   GLU J HB2  1 
ATOM   51324 H  HB3  . GLU G 7  38   ? 141.45719 138.46109 158.41186 1.000 60.84526  ? 38   GLU J HB3  1 
ATOM   51325 H  HG2  . GLU G 7  38   ? 140.68453 139.92402 156.72888 1.000 65.18116  ? 38   GLU J HG2  1 
ATOM   51326 H  HG3  . GLU G 7  38   ? 142.07958 140.68278 156.83673 1.000 66.58175  ? 38   GLU J HG3  1 
ATOM   51327 N  N    . CYS G 7  39   ? 138.85725 139.06711 159.34248 1.000 57.71428  ? 39   CYS J N    1 
ATOM   51328 C  CA   . CYS G 7  39   ? 137.43107 138.96231 159.06509 1.000 53.34791  ? 39   CYS J CA   1 
ATOM   51329 C  C    . CYS G 7  39   ? 136.64399 140.02721 159.81383 1.000 52.37734  ? 39   CYS J C    1 
ATOM   51330 O  O    . CYS G 7  39   ? 135.74515 140.65658 159.24802 1.000 54.27085  ? 39   CYS J O    1 
ATOM   51331 C  CB   . CYS G 7  39   ? 136.93810 137.56595 159.44383 1.000 54.34857  ? 39   CYS J CB   1 
ATOM   51332 S  SG   . CYS G 7  39   ? 137.51400 136.98573 161.06687 1.000 63.97571  ? 39   CYS J SG   1 
ATOM   51333 H  H    . CYS G 7  39   ? 139.21149 138.35134 159.66279 1.000 58.74269  ? 39   CYS J H    1 
ATOM   51334 H  HA   . CYS G 7  39   ? 137.28111 139.08927 158.11497 1.000 54.43186  ? 39   CYS J HA   1 
ATOM   51335 H  HB2  . CYS G 7  39   ? 135.96853 137.57574 159.46381 1.000 55.17235  ? 39   CYS J HB2  1 
ATOM   51336 H  HB3  . CYS G 7  39   ? 137.24621 136.93386 158.77546 1.000 55.81398  ? 39   CYS J HB3  1 
ATOM   51337 N  N    . CYS G 7  40   ? 136.96379 140.24096 161.08884 1.000 49.35381  ? 40   CYS J N    1 
ATOM   51338 C  CA   . CYS G 7  40   ? 136.21842 141.20587 161.88704 1.000 46.63359  ? 40   CYS J CA   1 
ATOM   51339 C  C    . CYS G 7  40   ? 136.40376 142.61951 161.35871 1.000 49.32310  ? 40   CYS J C    1 
ATOM   51340 O  O    . CYS G 7  40   ? 135.44876 143.40376 161.30959 1.000 53.23017  ? 40   CYS J O    1 
ATOM   51341 C  CB   . CYS G 7  40   ? 136.65784 141.11220 163.34457 1.000 47.62222  ? 40   CYS J CB   1 
ATOM   51342 S  SG   . CYS G 7  40   ? 136.61101 139.44374 163.98544 1.000 59.33497  ? 40   CYS J SG   1 
ATOM   51343 H  H    . CYS G 7  40   ? 137.60108 139.84453 161.50890 1.000 53.92880  ? 40   CYS J H    1 
ATOM   51344 H  HA   . CYS G 7  40   ? 135.27403 140.98995 161.84377 1.000 50.72040  ? 40   CYS J HA   1 
ATOM   51345 H  HB2  . CYS G 7  40   ? 137.56929 141.43543 163.42050 1.000 53.20342  ? 40   CYS J HB2  1 
ATOM   51346 H  HB3  . CYS G 7  40   ? 136.06655 141.65668 163.88745 1.000 51.06725  ? 40   CYS J HB3  1 
ATOM   51347 N  N    . ARG G 7  41   ? 137.62803 142.96960 160.96728 1.000 49.93608  ? 41   ARG J N    1 
ATOM   51348 C  CA   . ARG G 7  41   ? 137.86498 144.29318 160.40641 1.000 46.75264  ? 41   ARG J CA   1 
ATOM   51349 C  C    . ARG G 7  41   ? 137.06198 144.49394 159.13035 1.000 48.81694  ? 41   ARG J C    1 
ATOM   51350 O  O    . ARG G 7  41   ? 136.42472 145.53775 158.94435 1.000 53.22980  ? 41   ARG J O    1 
ATOM   51351 C  CB   . ARG G 7  41   ? 139.35662 144.48296 160.14739 1.000 47.03588  ? 41   ARG J CB   1 
ATOM   51352 C  CG   . ARG G 7  41   ? 140.19488 144.42603 161.40635 1.000 48.67914  ? 41   ARG J CG   1 
ATOM   51353 C  CD   . ARG G 7  41   ? 141.66700 144.30610 161.10375 1.000 47.63031  ? 41   ARG J CD   1 
ATOM   51354 N  NE   . ARG G 7  41   ? 142.23980 145.55178 160.61643 1.000 50.27051  ? 41   ARG J NE   1 
ATOM   51355 C  CZ   . ARG G 7  41   ? 142.67458 146.53152 161.39436 1.000 52.18739  ? 41   ARG J CZ   1 
ATOM   51356 N  NH1  . ARG G 7  41   ? 142.58404 146.46317 162.70961 1.000 59.01590  ? 41   ARG J NH1  1 
ATOM   51357 N  NH2  . ARG G 7  41   ? 143.21634 147.60777 160.83825 1.000 54.45103  ? 41   ARG J NH2  1 
ATOM   51358 H  H    . ARG G 7  41   ? 138.32470 142.46768 161.01480 1.000 52.08698  ? 41   ARG J H    1 
ATOM   51359 H  HA   . ARG G 7  41   ? 137.58336 144.96414 161.04708 1.000 49.13783  ? 41   ARG J HA   1 
ATOM   51360 H  HB2  . ARG G 7  41   ? 139.66221 143.77991 159.55354 1.000 48.90872  ? 41   ARG J HB2  1 
ATOM   51361 H  HB3  . ARG G 7  41   ? 139.49689 145.34950 159.73448 1.000 50.80425  ? 41   ARG J HB3  1 
ATOM   51362 H  HG2  . ARG G 7  41   ? 140.05561 145.23855 161.91785 1.000 52.06306  ? 41   ARG J HG2  1 
ATOM   51363 H  HG3  . ARG G 7  41   ? 139.93214 143.65309 161.93005 1.000 53.51585  ? 41   ARG J HG3  1 
ATOM   51364 H  HD2  . ARG G 7  41   ? 142.13768 144.05003 161.91211 1.000 52.21371  ? 41   ARG J HD2  1 
ATOM   51365 H  HD3  . ARG G 7  41   ? 141.79470 143.63137 160.41869 1.000 51.84589  ? 41   ARG J HD3  1 
ATOM   51366 H  HE   . ARG G 7  41   ? 142.29430 145.66121 159.76509 1.000 50.23064  ? 41   ARG J HE   1 
ATOM   51367 H  HH11 . ARG G 7  41   ? 142.23675 145.77240 163.08504 1.000 59.16423  ? 41   ARG J HH11 1 
ATOM   51368 H  HH12 . ARG G 7  41   ? 142.87300 147.11301 163.19303 1.000 58.30130  ? 41   ARG J HH12 1 
ATOM   51369 H  HH21 . ARG G 7  41   ? 143.28013 147.66377 159.98239 1.000 54.73067  ? 41   ARG J HH21 1 
ATOM   51370 H  HH22 . ARG G 7  41   ? 143.50045 148.25115 161.33324 1.000 54.98164  ? 41   ARG J HH22 1 
ATOM   51371 N  N    . LEU G 7  42   ? 137.05620 143.49615 158.24662 1.000 46.77547  ? 42   LEU J N    1 
ATOM   51372 C  CA   . LEU G 7  42   ? 136.28058 143.63492 157.02009 1.000 47.72020  ? 42   LEU J CA   1 
ATOM   51373 C  C    . LEU G 7  42   ? 134.79473 143.77120 157.32018 1.000 50.02155  ? 42   LEU J C    1 
ATOM   51374 O  O    . LEU G 7  42   ? 134.09865 144.57654 156.69086 1.000 51.33816  ? 42   LEU J O    1 
ATOM   51375 C  CB   . LEU G 7  42   ? 136.52832 142.44761 156.09585 1.000 49.78267  ? 42   LEU J CB   1 
ATOM   51376 C  CG   . LEU G 7  42   ? 137.74050 142.52490 155.17160 1.000 48.32613  ? 42   LEU J CG   1 
ATOM   51377 C  CD1  . LEU G 7  42   ? 137.84952 141.25414 154.36692 1.000 51.97170  ? 42   LEU J CD1  1 
ATOM   51378 C  CD2  . LEU G 7  42   ? 137.64931 143.71314 154.24443 1.000 45.67820  ? 42   LEU J CD2  1 
ATOM   51379 H  H    . LEU G 7  42   ? 137.47826 142.75141 158.33091 1.000 49.74724  ? 42   LEU J H    1 
ATOM   51380 H  HA   . LEU G 7  42   ? 136.56312 144.44175 156.56321 1.000 48.97299  ? 42   LEU J HA   1 
ATOM   51381 H  HB2  . LEU G 7  42   ? 136.63711 141.65551 156.64495 1.000 50.87591  ? 42   LEU J HB2  1 
ATOM   51382 H  HB3  . LEU G 7  42   ? 135.74672 142.33936 155.53090 1.000 49.64540  ? 42   LEU J HB3  1 
ATOM   51383 H  HG   . LEU G 7  42   ? 138.54452 142.61620 155.70675 1.000 49.10858  ? 42   LEU J HG   1 
ATOM   51384 H  HD11 . LEU G 7  42   ? 138.62271 141.31565 153.78326 1.000 53.29029  ? 42   LEU J HD11 1 
ATOM   51385 H  HD12 . LEU G 7  42   ? 137.95138 140.50377 154.97307 1.000 52.61082  ? 42   LEU J HD12 1 
ATOM   51386 H  HD13 . LEU G 7  42   ? 137.04363 141.14694 153.83833 1.000 51.07488  ? 42   LEU J HD13 1 
ATOM   51387 H  HD21 . LEU G 7  42   ? 138.29518 143.60541 153.52912 1.000 46.94092  ? 42   LEU J HD21 1 
ATOM   51388 H  HD22 . LEU G 7  42   ? 136.75274 143.75689 153.87597 1.000 45.95101  ? 42   LEU J HD22 1 
ATOM   51389 H  HD23 . LEU G 7  42   ? 137.84077 144.52206 154.74374 1.000 47.51688  ? 42   LEU J HD23 1 
ATOM   51390 N  N    . LYS G 7  43   ? 134.28434 142.99138 158.27322 1.000 54.32675  ? 43   LYS J N    1 
ATOM   51391 C  CA   . LYS G 7  43   ? 132.86270 143.07278 158.59177 1.000 49.59213  ? 43   LYS J CA   1 
ATOM   51392 C  C    . LYS G 7  43   ? 132.49900 144.44523 159.12977 1.000 46.47449  ? 43   LYS J C    1 
ATOM   51393 O  O    . LYS G 7  43   ? 131.49950 145.03608 158.71483 1.000 51.71590  ? 43   LYS J O    1 
ATOM   51394 C  CB   . LYS G 7  43   ? 132.47717 141.99051 159.60031 1.000 46.72526  ? 43   LYS J CB   1 
ATOM   51395 C  CG   . LYS G 7  43   ? 132.61731 140.57842 159.07185 1.000 48.62256  ? 43   LYS J CG   1 
ATOM   51396 C  CD   . LYS G 7  43   ? 131.56416 140.25691 158.04619 1.000 50.53425  ? 43   LYS J CD   1 
ATOM   51397 C  CE   . LYS G 7  43   ? 132.06840 139.24911 157.04841 1.000 51.68590  ? 43   LYS J CE   1 
ATOM   51398 N  NZ   . LYS G 7  43   ? 132.47637 137.99145 157.71024 1.000 57.61835  ? 43   LYS J NZ   1 
ATOM   51399 H  H    . LYS G 7  43   ? 134.72918 142.42137 158.73951 1.000 52.20790  ? 43   LYS J H    1 
ATOM   51400 H  HA   . LYS G 7  43   ? 132.35171 142.93067 157.78089 1.000 50.21760  ? 43   LYS J HA   1 
ATOM   51401 H  HB2  . LYS G 7  43   ? 133.04600 142.07447 160.38155 1.000 48.65237  ? 43   LYS J HB2  1 
ATOM   51402 H  HB3  . LYS G 7  43   ? 131.54987 142.11926 159.85353 1.000 47.71765  ? 43   LYS J HB3  1 
ATOM   51403 H  HG2  . LYS G 7  43   ? 133.48369 140.47849 158.65049 1.000 49.64950  ? 43   LYS J HG2  1 
ATOM   51404 H  HG3  . LYS G 7  43   ? 132.52638 139.95220 159.80788 1.000 50.39150  ? 43   LYS J HG3  1 
ATOM   51405 H  HD2  . LYS G 7  43   ? 130.79027 139.87857 158.49224 1.000 52.02940  ? 43   LYS J HD2  1 
ATOM   51406 H  HD3  . LYS G 7  43   ? 131.31394 141.06031 157.56593 1.000 50.48901  ? 43   LYS J HD3  1 
ATOM   51407 H  HE2  . LYS G 7  43   ? 131.36459 139.04105 156.41513 1.000 52.25153  ? 43   LYS J HE2  1 
ATOM   51408 H  HE3  . LYS G 7  43   ? 132.83992 139.61340 156.58666 1.000 50.41058  ? 43   LYS J HE3  1 
ATOM   51409 H  HZ1  . LYS G 7  43   ? 132.73616 137.39708 157.10074 1.000 56.80062  ? 43   LYS J HZ1  1 
ATOM   51410 H  HZ2  . LYS G 7  43   ? 133.15270 138.14623 158.26824 1.000 54.96572  ? 43   LYS J HZ2  1 
ATOM   51411 H  HZ3  . LYS G 7  43   ? 131.79361 137.65423 158.17003 1.000 55.50298  ? 43   LYS J HZ3  1 
ATOM   51412 N  N    . LEU G 7  44   ? 133.29883 144.97652 160.04820 1.000 48.09737  ? 44   LEU J N    1 
ATOM   51413 C  CA   . LEU G 7  44   ? 132.99084 146.29001 160.59369 1.000 46.87719  ? 44   LEU J CA   1 
ATOM   51414 C  C    . LEU G 7  44   ? 133.18078 147.40145 159.57400 1.000 47.55474  ? 44   LEU J C    1 
ATOM   51415 O  O    . LEU G 7  44   ? 132.59055 148.47167 159.73476 1.000 45.92679  ? 44   LEU J O    1 
ATOM   51416 C  CB   . LEU G 7  44   ? 133.84767 146.56478 161.82411 1.000 49.55309  ? 44   LEU J CB   1 
ATOM   51417 C  CG   . LEU G 7  44   ? 133.33624 145.93581 163.11642 1.000 55.58943  ? 44   LEU J CG   1 
ATOM   51418 C  CD1  . LEU G 7  44   ? 134.39892 146.01076 164.18540 1.000 57.16679  ? 44   LEU J CD1  1 
ATOM   51419 C  CD2  . LEU G 7  44   ? 132.06771 146.62003 163.58481 1.000 49.10417  ? 44   LEU J CD2  1 
ATOM   51420 H  H    . LEU G 7  44   ? 134.00822 144.60709 160.36446 1.000 49.62736  ? 44   LEU J H    1 
ATOM   51421 H  HA   . LEU G 7  44   ? 132.06141 146.30248 160.86767 1.000 48.67888  ? 44   LEU J HA   1 
ATOM   51422 H  HB2  . LEU G 7  44   ? 134.74017 146.22001 161.66332 1.000 50.51721  ? 44   LEU J HB2  1 
ATOM   51423 H  HB3  . LEU G 7  44   ? 133.88900 147.52391 161.96320 1.000 49.46939  ? 44   LEU J HB3  1 
ATOM   51424 H  HG   . LEU G 7  44   ? 133.13372 145.00077 162.95622 1.000 53.85840  ? 44   LEU J HG   1 
ATOM   51425 H  HD11 . LEU G 7  44   ? 134.06046 145.60025 164.99653 1.000 56.25520  ? 44   LEU J HD11 1 
ATOM   51426 H  HD12 . LEU G 7  44   ? 135.18811 145.53748 163.87866 1.000 54.53357  ? 44   LEU J HD12 1 
ATOM   51427 H  HD13 . LEU G 7  44   ? 134.61451 146.94220 164.35030 1.000 55.50316  ? 44   LEU J HD13 1 
ATOM   51428 H  HD21 . LEU G 7  44   ? 131.85539 146.31233 164.47993 1.000 52.05830  ? 44   LEU J HD21 1 
ATOM   51429 H  HD22 . LEU G 7  44   ? 132.21035 147.57963 163.59113 1.000 50.73895  ? 44   LEU J HD22 1 
ATOM   51430 H  HD23 . LEU G 7  44   ? 131.34367 146.39802 162.97939 1.000 50.72738  ? 44   LEU J HD23 1 
ATOM   51431 N  N    . SER G 7  45   ? 133.98354 147.18030 158.53306 1.000 54.51664  ? 45   SER J N    1 
ATOM   51432 C  CA   . SER G 7  45   ? 134.21576 148.21931 157.53889 1.000 51.02732  ? 45   SER J CA   1 
ATOM   51433 C  C    . SER G 7  45   ? 133.24297 148.19006 156.36635 1.000 50.18927  ? 45   SER J C    1 
ATOM   51434 O  O    . SER G 7  45   ? 133.03216 149.23455 155.74515 1.000 49.87241  ? 45   SER J O    1 
ATOM   51435 C  CB   . SER G 7  45   ? 135.63877 148.11347 156.99090 1.000 48.97464  ? 45   SER J CB   1 
ATOM   51436 O  OG   . SER G 7  45   ? 136.58627 148.21210 158.03116 1.000 52.74109  ? 45   SER J OG   1 
ATOM   51437 H  H    . SER G 7  45   ? 134.40045 146.44357 158.38296 1.000 51.69738  ? 45   SER J H    1 
ATOM   51438 H  HA   . SER G 7  45   ? 134.13240 149.08510 157.96809 1.000 51.41578  ? 45   SER J HA   1 
ATOM   51439 H  HB2  . SER G 7  45   ? 135.74475 147.25727 156.54820 1.000 49.23777  ? 45   SER J HB2  1 
ATOM   51440 H  HB3  . SER G 7  45   ? 135.78817 148.83456 156.35922 1.000 50.33599  ? 45   SER J HB3  1 
ATOM   51441 H  HG   . SER G 7  45   ? 136.46319 147.60017 158.59302 1.000 51.30429  ? 45   SER J HG   1 
ATOM   51442 N  N    . THR G 7  46   ? 132.64552 147.04340 156.03718 1.000 55.14454  ? 46   THR J N    1 
ATOM   51443 C  CA   . THR G 7  46   ? 131.86323 146.93559 154.81135 1.000 54.17114  ? 46   THR J CA   1 
ATOM   51444 C  C    . THR G 7  46   ? 130.39152 146.59490 155.00646 1.000 53.47448  ? 46   THR J C    1 
ATOM   51445 O  O    . THR G 7  46   ? 129.66813 146.50483 154.01072 1.000 50.48936  ? 46   THR J O    1 
ATOM   51446 C  CB   . THR G 7  46   ? 132.48136 145.88828 153.87629 1.000 52.46172  ? 46   THR J CB   1 
ATOM   51447 O  OG1  . THR G 7  46   ? 132.41052 144.59503 154.48265 1.000 59.50520  ? 46   THR J OG1  1 
ATOM   51448 C  CG2  . THR G 7  46   ? 133.92479 146.22554 153.57871 1.000 50.86732  ? 46   THR J CG2  1 
ATOM   51449 H  H    . THR G 7  46   ? 132.67674 146.32229 156.50436 1.000 52.62501  ? 46   THR J H    1 
ATOM   51450 H  HA   . THR G 7  46   ? 131.89629 147.78532 154.34583 1.000 53.61945  ? 46   THR J HA   1 
ATOM   51451 H  HB   . THR G 7  46   ? 131.99159 145.87529 153.03855 1.000 53.07479  ? 46   THR J HB   1 
ATOM   51452 H  HG1  . THR G 7  46   ? 132.81901 144.59926 155.21676 1.000 54.94850  ? 46   THR J HG1  1 
ATOM   51453 H  HG21 . THR G 7  46   ? 134.28234 145.60384 152.92597 1.000 51.87823  ? 46   THR J HG21 1 
ATOM   51454 H  HG22 . THR G 7  46   ? 133.98726 147.12612 153.22409 1.000 50.57480  ? 46   THR J HG22 1 
ATOM   51455 H  HG23 . THR G 7  46   ? 134.45361 146.16895 154.39006 1.000 52.19019  ? 46   THR J HG23 1 
ATOM   51456 N  N    . GLN G 7  47   ? 129.91568 146.41491 156.23179 1.000 54.28858  ? 47   GLN J N    1 
ATOM   51457 C  CA   . GLN G 7  47   ? 128.53444 146.00729 156.45039 1.000 51.75711  ? 47   GLN J CA   1 
ATOM   51458 C  C    . GLN G 7  47   ? 127.62681 147.21736 156.60154 1.000 57.49844  ? 47   GLN J C    1 
ATOM   51459 O  O    . GLN G 7  47   ? 127.98611 148.20311 157.24870 1.000 63.62305  ? 47   GLN J O    1 
ATOM   51460 C  CB   . GLN G 7  47   ? 128.41821 145.11416 157.68324 1.000 51.47859  ? 47   GLN J CB   1 
ATOM   51461 C  CG   . GLN G 7  47   ? 128.52074 143.63889 157.36477 1.000 49.40586  ? 47   GLN J CG   1 
ATOM   51462 C  CD   . GLN G 7  47   ? 128.34668 142.76722 158.58100 1.000 52.73991  ? 47   GLN J CD   1 
ATOM   51463 O  OE1  . GLN G 7  47   ? 128.24385 143.25880 159.70037 1.000 61.00865  ? 47   GLN J OE1  1 
ATOM   51464 N  NE2  . GLN G 7  47   ? 128.31294 141.46299 158.36949 1.000 53.69552  ? 47   GLN J NE2  1 
ATOM   51465 H  H    . GLN G 7  47   ? 130.37155 146.51908 156.95317 1.000 53.05248  ? 47   GLN J H    1 
ATOM   51466 H  HA   . GLN G 7  47   ? 128.22930 145.49818 155.68372 1.000 53.33165  ? 47   GLN J HA   1 
ATOM   51467 H  HB2  . GLN G 7  47   ? 129.13294 145.33687 158.29913 1.000 51.88779  ? 47   GLN J HB2  1 
ATOM   51468 H  HB3  . GLN G 7  47   ? 127.55906 145.26836 158.10614 1.000 53.11969  ? 47   GLN J HB3  1 
ATOM   51469 H  HG2  . GLN G 7  47   ? 127.82653 143.40481 156.72947 1.000 50.87904  ? 47   GLN J HG2  1 
ATOM   51470 H  HG3  . GLN G 7  47   ? 129.39530 143.45872 156.98431 1.000 50.93529  ? 47   GLN J HG3  1 
ATOM   51471 H  HE21 . GLN G 7  47   ? 128.38981 141.15374 157.57096 1.000 52.91035  ? 47   GLN J HE21 1 
ATOM   51472 H  HE22 . GLN G 7  47   ? 128.21475 140.92326 159.03166 1.000 54.78530  ? 47   GLN J HE22 1 
ATOM   51473 N  N    . ILE G 7  48   ? 126.43828 147.12542 156.00283 1.000 61.72419  ? 48   ILE J N    1 
ATOM   51474 C  CA   . ILE G 7  48   ? 125.47249 148.21293 155.96991 1.000 57.89295  ? 48   ILE J CA   1 
ATOM   51475 C  C    . ILE G 7  48   ? 124.09821 147.67388 156.33022 1.000 57.67519  ? 48   ILE J C    1 
ATOM   51476 O  O    . ILE G 7  48   ? 123.82960 146.47609 156.23563 1.000 69.05764  ? 48   ILE J O    1 
ATOM   51477 C  CB   . ILE G 7  48   ? 125.41022 148.89094 154.58683 1.000 60.58652  ? 48   ILE J CB   1 
ATOM   51478 C  CG1  . ILE G 7  48   ? 124.99990 147.87551 153.52000 1.000 58.21917  ? 48   ILE J CG1  1 
ATOM   51479 C  CG2  . ILE G 7  48   ? 126.74482 149.50891 154.23506 1.000 60.47405  ? 48   ILE J CG2  1 
ATOM   51480 C  CD1  . ILE G 7  48   ? 124.69114 148.49166 152.19985 1.000 63.45564  ? 48   ILE J CD1  1 
ATOM   51481 H  H    . ILE G 7  48   ? 126.16492 146.41768 155.59755 1.000 59.17458  ? 48   ILE J H    1 
ATOM   51482 H  HA   . ILE G 7  48   ? 125.71811 148.88260 156.62728 1.000 59.16693  ? 48   ILE J HA   1 
ATOM   51483 H  HB   . ILE G 7  48   ? 124.74193 149.59327 154.61851 1.000 61.16812  ? 48   ILE J HB   1 
ATOM   51484 H  HG12 . ILE G 7  48   ? 125.72834 147.24816 153.39039 1.000 59.50540  ? 48   ILE J HG12 1 
ATOM   51485 H  HG13 . ILE G 7  48   ? 124.20573 147.39993 153.80598 1.000 58.42673  ? 48   ILE J HG13 1 
ATOM   51486 H  HG21 . ILE G 7  48   ? 126.65975 149.98627 153.39509 1.000 58.96711  ? 48   ILE J HG21 1 
ATOM   51487 H  HG22 . ILE G 7  48   ? 127.00333 150.12301 154.93984 1.000 58.99900  ? 48   ILE J HG22 1 
ATOM   51488 H  HG23 . ILE G 7  48   ? 127.40610 148.80430 154.15059 1.000 60.45637  ? 48   ILE J HG23 1 
ATOM   51489 H  HD11 . ILE G 7  48   ? 124.12383 147.88851 151.69528 1.000 62.93179  ? 48   ILE J HD11 1 
ATOM   51490 H  HD12 . ILE G 7  48   ? 124.22934 149.33201 152.34710 1.000 63.17840  ? 48   ILE J HD12 1 
ATOM   51491 H  HD13 . ILE G 7  48   ? 125.52061 148.65009 151.72247 1.000 62.00554  ? 48   ILE J HD13 1 
ATOM   51492 N  N    . GLU G 7  49   ? 123.21822 148.58609 156.72862 1.000 61.72070  ? 49   GLU J N    1 
ATOM   51493 C  CA   . GLU G 7  49   ? 121.79786 148.28286 156.85132 1.000 66.11603  ? 49   GLU J CA   1 
ATOM   51494 C  C    . GLU G 7  49   ? 121.06732 148.78173 155.61451 1.000 65.14036  ? 49   GLU J C    1 
ATOM   51495 O  O    . GLU G 7  49   ? 121.19216 149.96418 155.27040 1.000 66.85976  ? 49   GLU J O    1 
ATOM   51496 C  CB   . GLU G 7  49   ? 121.21256 148.93158 158.10009 1.000 68.92307  ? 49   GLU J CB   1 
ATOM   51497 C  CG   . GLU G 7  49   ? 120.57698 147.94269 159.06265 1.000 69.39208  ? 49   GLU J CG   1 
ATOM   51498 C  CD   . GLU G 7  49   ? 120.21768 148.56707 160.39211 1.000 70.01589  ? 49   GLU J CD   1 
ATOM   51499 O  OE1  . GLU G 7  49   ? 120.73162 149.66047 160.69075 1.000 79.01772  ? 49   GLU J OE1  1 
ATOM   51500 O  OE2  . GLU G 7  49   ? 119.42285 147.96894 161.14161 1.000 67.07157  ? 49   GLU J OE2  1 
ATOM   51501 H  H    . GLU G 7  49   ? 123.42145 149.39611 156.93412 1.000 62.10823  ? 49   GLU J H    1 
ATOM   51502 H  HA   . GLU G 7  49   ? 121.68425 147.32423 156.92764 1.000 65.14087  ? 49   GLU J HA   1 
ATOM   51503 H  HB2  . GLU G 7  49   ? 121.92327 149.39252 158.57198 1.000 67.79682  ? 49   GLU J HB2  1 
ATOM   51504 H  HB3  . GLU G 7  49   ? 120.52944 149.56610 157.83302 1.000 67.69015  ? 49   GLU J HB3  1 
ATOM   51505 H  HG2  . GLU G 7  49   ? 119.76486 147.59083 158.66577 1.000 68.73986  ? 49   GLU J HG2  1 
ATOM   51506 H  HG3  . GLU G 7  49   ? 121.20264 147.22099 159.23216 1.000 65.64626  ? 49   GLU J HG3  1 
ATOM   51507 N  N    . PRO G 7  50   ? 120.30987 147.94058 154.91660 1.000 70.44545  ? 50   PRO J N    1 
ATOM   51508 C  CA   . PRO G 7  50   ? 119.76528 148.34883 153.61844 1.000 71.51769  ? 50   PRO J CA   1 
ATOM   51509 C  C    . PRO G 7  50   ? 118.73720 149.46211 153.73616 1.000 73.12421  ? 50   PRO J C    1 
ATOM   51510 O  O    . PRO G 7  50   ? 118.11836 149.66787 154.78141 1.000 76.66644  ? 50   PRO J O    1 
ATOM   51511 C  CB   . PRO G 7  50   ? 119.12869 147.06230 153.08464 1.000 79.20592  ? 50   PRO J CB   1 
ATOM   51512 C  CG   . PRO G 7  50   ? 118.80659 146.27576 154.28925 1.000 77.01040  ? 50   PRO J CG   1 
ATOM   51513 C  CD   . PRO G 7  50   ? 119.87488 146.58523 155.28868 1.000 72.37430  ? 50   PRO J CD   1 
ATOM   51514 H  HA   . PRO G 7  50   ? 120.47834 148.62708 153.02222 1.000 69.51715  ? 50   PRO J HA   1 
ATOM   51515 H  HB2  . PRO G 7  50   ? 118.32321 147.27643 152.58796 1.000 76.47336  ? 50   PRO J HB2  1 
ATOM   51516 H  HB3  . PRO G 7  50   ? 119.76371 146.58923 152.52431 1.000 77.41860  ? 50   PRO J HB3  1 
ATOM   51517 H  HG2  . PRO G 7  50   ? 117.93731 146.54301 154.62713 1.000 74.74878  ? 50   PRO J HG2  1 
ATOM   51518 H  HG3  . PRO G 7  50   ? 118.81034 145.33066 154.07017 1.000 74.37649  ? 50   PRO J HG3  1 
ATOM   51519 H  HD2  . PRO G 7  50   ? 119.50889 146.58461 156.18704 1.000 70.83300  ? 50   PRO J HD2  1 
ATOM   51520 H  HD3  . PRO G 7  50   ? 120.61035 145.95828 155.20328 1.000 70.50530  ? 50   PRO J HD3  1 
ATOM   51521 N  N    . GLN G 7  51   ? 118.57222 150.19161 152.63636 1.000 76.60814  ? 51   GLN J N    1 
ATOM   51522 C  CA   . GLN G 7  51   ? 117.58849 151.26249 152.55266 1.000 75.76107  ? 51   GLN J CA   1 
ATOM   51523 C  C    . GLN G 7  51   ? 116.20564 150.67401 152.31417 1.000 76.66901  ? 51   GLN J C    1 
ATOM   51524 O  O    . GLN G 7  51   ? 116.02641 149.84896 151.41457 1.000 77.44893  ? 51   GLN J O    1 
ATOM   51525 C  CB   . GLN G 7  51   ? 117.95695 152.21887 151.42005 1.000 77.17219  ? 51   GLN J CB   1 
ATOM   51526 C  CG   . GLN G 7  51   ? 117.01226 153.38476 151.24968 1.000 81.62265  ? 51   GLN J CG   1 
ATOM   51527 C  CD   . GLN G 7  51   ? 117.02470 154.30811 152.44150 1.000 86.97961  ? 51   GLN J CD   1 
ATOM   51528 O  OE1  . GLN G 7  51   ? 118.04674 154.46361 153.10780 1.000 84.60359  ? 51   GLN J OE1  1 
ATOM   51529 N  NE2  . GLN G 7  51   ? 115.88418 154.92291 152.72519 1.000 89.32570  ? 51   GLN J NE2  1 
ATOM   51530 H  H    . GLN G 7  51   ? 119.02730 150.08311 151.91465 1.000 76.13810  ? 51   GLN J H    1 
ATOM   51531 H  HA   . GLN G 7  51   ? 117.57567 151.75809 153.38607 1.000 76.81162  ? 51   GLN J HA   1 
ATOM   51532 H  HB2  . GLN G 7  51   ? 118.84035 152.57912 151.59471 1.000 78.20776  ? 51   GLN J HB2  1 
ATOM   51533 H  HB3  . GLN G 7  51   ? 117.96556 151.72316 150.58636 1.000 77.79363  ? 51   GLN J HB3  1 
ATOM   51534 H  HG2  . GLN G 7  51   ? 117.28230 153.89710 150.47129 1.000 81.50678  ? 51   GLN J HG2  1 
ATOM   51535 H  HG3  . GLN G 7  51   ? 116.10817 153.05491 151.13085 1.000 81.44877  ? 51   GLN J HG3  1 
ATOM   51536 H  HE21 . GLN G 7  51   ? 115.18948 154.78739 152.23620 1.000 86.24822  ? 51   GLN J HE21 1 
ATOM   51537 H  HE22 . GLN G 7  51   ? 115.83959 155.45910 153.39584 1.000 88.35796  ? 51   GLN J HE22 1 
ATOM   51538 N  N    . ARG G 7  52   ? 115.22610 151.09908 153.11174 1.000 76.79017  ? 52   ARG J N    1 
ATOM   51539 C  CA   . ARG G 7  52   ? 113.88820 150.53402 153.01350 1.000 75.54400  ? 52   ARG J CA   1 
ATOM   51540 C  C    . ARG G 7  52   ? 112.84257 151.57492 153.38371 1.000 74.07148  ? 52   ARG J C    1 
ATOM   51541 O  O    . ARG G 7  52   ? 113.09679 152.47533 154.18602 1.000 76.36138  ? 52   ARG J O    1 
ATOM   51542 C  CB   . ARG G 7  52   ? 113.75196 149.29889 153.90790 1.000 70.36896  ? 52   ARG J CB   1 
ATOM   51543 C  CG   . ARG G 7  52   ? 114.57305 148.13534 153.41504 1.000 72.19259  ? 52   ARG J CG   1 
ATOM   51544 C  CD   . ARG G 7  52   ? 114.42308 146.92352 154.27713 1.000 74.36184  ? 52   ARG J CD   1 
ATOM   51545 N  NE   . ARG G 7  52   ? 115.12148 145.78764 153.69338 1.000 78.58560  ? 52   ARG J NE   1 
ATOM   51546 C  CZ   . ARG G 7  52   ? 115.23388 144.60086 154.26911 1.000 84.41281  ? 52   ARG J CZ   1 
ATOM   51547 N  NH1  . ARG G 7  52   ? 114.71959 144.36075 155.46278 1.000 87.96457  ? 52   ARG J NH1  1 
ATOM   51548 N  NH2  . ARG G 7  52   ? 115.87816 143.63062 153.63096 1.000 85.90890  ? 52   ARG J NH2  1 
ATOM   51549 H  H    . ARG G 7  52   ? 115.31273 151.70832 153.71314 1.000 76.55374  ? 52   ARG J H    1 
ATOM   51550 H  HA   . ARG G 7  52   ? 113.72512 150.25867 152.09847 1.000 76.01831  ? 52   ARG J HA   1 
ATOM   51551 H  HB2  . ARG G 7  52   ? 114.05269 149.52051 154.80274 1.000 72.07530  ? 52   ARG J HB2  1 
ATOM   51552 H  HB3  . ARG G 7  52   ? 112.82255 149.02274 153.92800 1.000 71.96092  ? 52   ARG J HB3  1 
ATOM   51553 H  HG2  . ARG G 7  52   ? 114.28898 147.90466 152.51680 1.000 74.79715  ? 52   ARG J HG2  1 
ATOM   51554 H  HG3  . ARG G 7  52   ? 115.51078 148.38199 153.41689 1.000 75.16496  ? 52   ARG J HG3  1 
ATOM   51555 H  HD2  . ARG G 7  52   ? 114.80124 147.10115 155.15255 1.000 76.68708  ? 52   ARG J HD2  1 
ATOM   51556 H  HD3  . ARG G 7  52   ? 113.48284 146.69770 154.35346 1.000 75.21823  ? 52   ARG J HD3  1 
ATOM   51557 H  HE   . ARG G 7  52   ? 115.51618 145.90531 152.93858 1.000 78.16392  ? 52   ARG J HE   1 
ATOM   51558 H  HH11 . ARG G 7  52   ? 114.30015 144.98114 155.88550 1.000 84.30265  ? 52   ARG J HH11 1 
ATOM   51559 H  HH12 . ARG G 7  52   ? 114.80558 143.58265 155.81833 1.000 87.35760  ? 52   ARG J HH12 1 
ATOM   51560 H  HH21 . ARG G 7  52   ? 116.21630 143.77801 152.85432 1.000 84.07268  ? 52   ARG J HH21 1 
ATOM   51561 H  HH22 . ARG G 7  52   ? 115.95937 142.85568 153.99486 1.000 85.31697  ? 52   ARG J HH22 1 
ATOM   51562 N  N    . ASN G 7  53   ? 111.66077 151.43581 152.78818 1.000 71.60934  ? 53   ASN J N    1 
ATOM   51563 C  CA   . ASN G 7  53   ? 110.52491 152.29648 153.07661 1.000 66.06755  ? 53   ASN J CA   1 
ATOM   51564 C  C    . ASN G 7  53   ? 109.75074 151.76216 154.27522 1.000 74.65825  ? 53   ASN J C    1 
ATOM   51565 O  O    . ASN G 7  53   ? 109.96456 150.64115 154.73544 1.000 85.26776  ? 53   ASN J O    1 
ATOM   51566 C  CB   . ASN G 7  53   ? 109.59452 152.38792 151.86814 1.000 63.29734  ? 53   ASN J CB   1 
ATOM   51567 C  CG   . ASN G 7  53   ? 110.27788 152.93363 150.63763 1.000 70.61151  ? 53   ASN J CG   1 
ATOM   51568 O  OD1  . ASN G 7  53   ? 111.13313 153.81051 150.72249 1.000 78.82730  ? 53   ASN J OD1  1 
ATOM   51569 N  ND2  . ASN G 7  53   ? 109.89674 152.41821 149.47898 1.000 69.85845  ? 53   ASN J ND2  1 
ATOM   51570 H  H    . ASN G 7  53   ? 111.49146 150.83290 152.19905 1.000 71.78297  ? 53   ASN J H    1 
ATOM   51571 H  HA   . ASN G 7  53   ? 110.84145 153.18874 153.28851 1.000 70.17546  ? 53   ASN J HA   1 
ATOM   51572 H  HB2  . ASN G 7  53   ? 109.26246 151.50122 151.65788 1.000 68.02353  ? 53   ASN J HB2  1 
ATOM   51573 H  HB3  . ASN G 7  53   ? 108.85404 152.97703 152.08334 1.000 67.13380  ? 53   ASN J HB3  1 
ATOM   51574 H  HD21 . ASN G 7  53   ? 110.25351 152.69416 148.74686 1.000 70.53882  ? 53   ASN J HD21 1 
ATOM   51575 H  HD22 . ASN G 7  53   ? 109.29356 151.80773 149.45994 1.000 69.13258  ? 53   ASN J HD22 1 
ATOM   51576 N  N    . LEU G 7  54   ? 108.82806 152.57586 154.77656 1.000 71.60127  ? 54   LEU J N    1 
ATOM   51577 C  CA   . LEU G 7  54   ? 107.92439 152.11178 155.81732 1.000 73.57573  ? 54   LEU J CA   1 
ATOM   51578 C  C    . LEU G 7  54   ? 106.95429 151.08327 155.24616 1.000 78.02134  ? 54   LEU J C    1 
ATOM   51579 O  O    . LEU G 7  54   ? 106.73552 151.00957 154.03526 1.000 82.17586  ? 54   LEU J O    1 
ATOM   51580 C  CB   . LEU G 7  54   ? 107.15548 153.28235 156.41885 1.000 69.66701  ? 54   LEU J CB   1 
ATOM   51581 C  CG   . LEU G 7  54   ? 108.00969 154.39575 157.01819 1.000 65.95338  ? 54   LEU J CG   1 
ATOM   51582 C  CD1  . LEU G 7  54   ? 107.13418 155.49316 157.57143 1.000 69.00504  ? 54   LEU J CD1  1 
ATOM   51583 C  CD2  . LEU G 7  54   ? 108.91124 153.86001 158.09958 1.000 66.66239  ? 54   LEU J CD2  1 
ATOM   51584 H  H    . LEU G 7  54   ? 108.70658 153.39201 154.53407 1.000 71.17191  ? 54   LEU J H    1 
ATOM   51585 H  HA   . LEU G 7  54   ? 108.43594 151.68619 156.52233 1.000 73.25183  ? 54   LEU J HA   1 
ATOM   51586 H  HB2  . LEU G 7  54   ? 106.60826 153.67922 155.72291 1.000 71.43464  ? 54   LEU J HB2  1 
ATOM   51587 H  HB3  . LEU G 7  54   ? 106.58460 152.94297 157.12584 1.000 70.25599  ? 54   LEU J HB3  1 
ATOM   51588 H  HG   . LEU G 7  54   ? 108.56722 154.77686 156.32173 1.000 68.28558  ? 54   LEU J HG   1 
ATOM   51589 H  HD11 . LEU G 7  54   ? 107.69810 156.18034 157.95954 1.000 68.40087  ? 54   LEU J HD11 1 
ATOM   51590 H  HD12 . LEU G 7  54   ? 106.60414 155.86767 156.85067 1.000 69.00713  ? 54   LEU J HD12 1 
ATOM   51591 H  HD13 . LEU G 7  54   ? 106.55215 155.11941 158.25140 1.000 68.99057  ? 54   LEU J HD13 1 
ATOM   51592 H  HD21 . LEU G 7  54   ? 109.34863 154.60395 158.54276 1.000 67.63826  ? 54   LEU J HD21 1 
ATOM   51593 H  HD22 . LEU G 7  54   ? 108.37546 153.36403 158.73855 1.000 67.82357  ? 54   LEU J HD22 1 
ATOM   51594 H  HD23 . LEU G 7  54   ? 109.57520 153.27606 157.70090 1.000 68.87246  ? 54   LEU J HD23 1 
ATOM   51595 N  N    . THR G 7  55   ? 106.37764 150.27293 156.12938 1.000 78.44222  ? 55   THR J N    1 
ATOM   51596 C  CA   . THR G 7  55   ? 105.48030 149.20967 155.69754 1.000 81.46994  ? 55   THR J CA   1 
ATOM   51597 C  C    . THR G 7  55   ? 104.04727 149.71834 155.63625 1.000 81.13759  ? 55   THR J C    1 
ATOM   51598 O  O    . THR G 7  55   ? 103.56686 150.36529 156.57020 1.000 84.18809  ? 55   THR J O    1 
ATOM   51599 C  CB   . THR G 7  55   ? 105.56374 148.01079 156.64072 1.000 78.79534  ? 55   THR J CB   1 
ATOM   51600 O  OG1  . THR G 7  55   ? 104.94224 148.33436 157.88697 1.000 80.75754  ? 55   THR J OG1  1 
ATOM   51601 C  CG2  . THR G 7  55   ? 107.00104 147.63207 156.89097 1.000 82.80195  ? 55   THR J CG2  1 
ATOM   51602 H  H    . THR G 7  55   ? 106.49096 150.31763 156.98097 1.000 77.35857  ? 55   THR J H    1 
ATOM   51603 H  HA   . THR G 7  55   ? 105.73712 148.91481 154.81055 1.000 80.52938  ? 55   THR J HA   1 
ATOM   51604 H  HB   . THR G 7  55   ? 105.11102 147.25247 156.24031 1.000 78.16512  ? 55   THR J HB   1 
ATOM   51605 H  HG1  . THR G 7  55   ? 105.33700 148.98388 158.24445 1.000 81.56739  ? 55   THR J HG1  1 
ATOM   51606 H  HG21 . THR G 7  55   ? 107.03600 146.81084 157.40496 1.000 83.01911  ? 55   THR J HG21 1 
ATOM   51607 H  HG22 . THR G 7  55   ? 107.46027 147.49675 156.04736 1.000 81.37930  ? 55   THR J HG22 1 
ATOM   51608 H  HG23 . THR G 7  55   ? 107.45141 148.33297 157.38750 1.000 81.46921  ? 55   THR J HG23 1 
ATOM   51609 N  N    . VAL G 7  56   ? 103.36720 149.42025 154.53792 1.000 80.19623  ? 56   VAL J N    1 
ATOM   51610 C  CA   . VAL G 7  56   ? 101.97737 149.82028 154.36491 1.000 77.31112  ? 56   VAL J CA   1 
ATOM   51611 C  C    . VAL G 7  56   ? 101.09816 148.94088 155.23940 1.000 80.87384  ? 56   VAL J C    1 
ATOM   51612 O  O    . VAL G 7  56   ? 101.19018 147.70965 155.19034 1.000 83.58295  ? 56   VAL J O    1 
ATOM   51613 C  CB   . VAL G 7  56   ? 101.56531 149.71668 152.89034 1.000 77.14509  ? 56   VAL J CB   1 
ATOM   51614 C  CG1  . VAL G 7  56   ? 100.07564 149.93971 152.74403 1.000 77.19006  ? 56   VAL J CG1  1 
ATOM   51615 C  CG2  . VAL G 7  56   ? 102.34542 150.71194 152.05455 1.000 75.00690  ? 56   VAL J CG2  1 
ATOM   51616 H  H    . VAL G 7  56   ? 103.69039 148.98317 153.87143 1.000 80.11597  ? 56   VAL J H    1 
ATOM   51617 H  HA   . VAL G 7  56   ? 101.86976 150.74140 154.64935 1.000 78.08683  ? 56   VAL J HA   1 
ATOM   51618 H  HB   . VAL G 7  56   ? 101.77006 148.82581 152.56605 1.000 78.58858  ? 56   VAL J HB   1 
ATOM   51619 H  HG11 . VAL G 7  56   ? 99.87836  150.14071 151.81581 1.000 78.26444  ? 56   VAL J HG11 1 
ATOM   51620 H  HG12 . VAL G 7  56   ? 99.60358  149.13662 153.01466 1.000 77.05816  ? 56   VAL J HG12 1 
ATOM   51621 H  HG13 . VAL G 7  56   ? 99.81321  150.68600 153.30546 1.000 78.27822  ? 56   VAL J HG13 1 
ATOM   51622 H  HG21 . VAL G 7  56   ? 102.04313 150.65758 151.13436 1.000 74.50031  ? 56   VAL J HG21 1 
ATOM   51623 H  HG22 . VAL G 7  56   ? 102.19157 151.60453 152.40165 1.000 76.27785  ? 56   VAL J HG22 1 
ATOM   51624 H  HG23 . VAL G 7  56   ? 103.28985 150.49572 152.10542 1.000 77.53356  ? 56   VAL J HG23 1 
ATOM   51625 N  N    . GLN G 7  57   ? 100.23338 149.56970 156.03188 1.000 81.29910  ? 57   GLN J N    1 
ATOM   51626 C  CA   . GLN G 7  57   ? 99.34220  148.86730 156.93800 1.000 81.74150  ? 57   GLN J CA   1 
ATOM   51627 C  C    . GLN G 7  57   ? 97.89211  149.20042 156.60913 1.000 83.24681  ? 57   GLN J C    1 
ATOM   51628 O  O    . GLN G 7  57   ? 97.59916  150.31174 156.16046 1.000 84.24628  ? 57   GLN J O    1 
ATOM   51629 C  CB   . GLN G 7  57   ? 99.63679  149.24847 158.39217 1.000 78.40644  ? 57   GLN J CB   1 
ATOM   51630 C  CG   . GLN G 7  57   ? 101.07386 148.99293 158.80485 1.000 81.85713  ? 57   GLN J CG   1 
ATOM   51631 C  CD   . GLN G 7  57   ? 101.46672 149.74800 160.05187 1.000 84.33271  ? 57   GLN J CD   1 
ATOM   51632 O  OE1  . GLN G 7  57   ? 100.65274 149.95614 160.94781 1.000 83.73915  ? 57   GLN J OE1  1 
ATOM   51633 N  NE2  . GLN G 7  57   ? 102.71874 150.17460 160.11207 1.000 80.57655  ? 57   GLN J NE2  1 
ATOM   51634 H  H    . GLN G 7  57   ? 100.14575 150.42481 156.06014 1.000 80.27597  ? 57   GLN J H    1 
ATOM   51635 H  HA   . GLN G 7  57   ? 99.47591  147.91316 156.83976 1.000 81.65171  ? 57   GLN J HA   1 
ATOM   51636 H  HB2  . GLN G 7  57   ? 99.45660  150.19401 158.51108 1.000 80.07648  ? 57   GLN J HB2  1 
ATOM   51637 H  HB3  . GLN G 7  57   ? 99.06236  148.72770 158.97504 1.000 79.51842  ? 57   GLN J HB3  1 
ATOM   51638 H  HG2  . GLN G 7  57   ? 101.18873 148.04565 158.97927 1.000 81.15580  ? 57   GLN J HG2  1 
ATOM   51639 H  HG3  . GLN G 7  57   ? 101.66671 149.27262 158.09021 1.000 82.27553  ? 57   GLN J HG3  1 
ATOM   51640 H  HE21 . GLN G 7  57   ? 103.26068 150.01211 159.46450 1.000 80.85233  ? 57   GLN J HE21 1 
ATOM   51641 H  HE22 . GLN G 7  57   ? 102.99115 150.61071 160.80131 1.000 80.73939  ? 57   GLN J HE22 1 
ATOM   51642 N  N    . PRO G 7  58   ? 96.95358  148.26711 156.82911 1.000 86.96138  ? 58   PRO J N    1 
ATOM   51643 C  CA   . PRO G 7  58   ? 97.09374  146.92687 157.41833 1.000 84.87008  ? 58   PRO J CA   1 
ATOM   51644 C  C    . PRO G 7  58   ? 97.73532  145.92110 156.47894 1.000 81.75610  ? 58   PRO J C    1 
ATOM   51645 O  O    . PRO G 7  58   ? 97.79890  146.13429 155.27621 1.000 82.41011  ? 58   PRO J O    1 
ATOM   51646 C  CB   . PRO G 7  58   ? 95.64036  146.52484 157.73373 1.000 86.88844  ? 58   PRO J CB   1 
ATOM   51647 C  CG   . PRO G 7  58   ? 94.79233  147.74319 157.48210 1.000 86.06802  ? 58   PRO J CG   1 
ATOM   51648 C  CD   . PRO G 7  58   ? 95.55362  148.54553 156.48395 1.000 86.32050  ? 58   PRO J CD   1 
ATOM   51649 H  HA   . PRO G 7  58   ? 97.60325  146.96931 158.24271 1.000 84.21036  ? 58   PRO J HA   1 
ATOM   51650 H  HB2  . PRO G 7  58   ? 95.37218  145.79880 157.14873 1.000 86.01566  ? 58   PRO J HB2  1 
ATOM   51651 H  HB3  . PRO G 7  58   ? 95.57654  146.25343 158.66305 1.000 86.27810  ? 58   PRO J HB3  1 
ATOM   51652 H  HG2  . PRO G 7  58   ? 93.93214  147.47534 157.12208 1.000 85.00554  ? 58   PRO J HG2  1 
ATOM   51653 H  HG3  . PRO G 7  58   ? 94.68002  148.23963 158.30797 1.000 85.73802  ? 58   PRO J HG3  1 
ATOM   51654 H  HD2  . PRO G 7  58   ? 95.35956  148.23951 155.58413 1.000 84.73002  ? 58   PRO J HD2  1 
ATOM   51655 H  HD3  . PRO G 7  58   ? 95.35731  149.48948 156.59014 1.000 85.13199  ? 58   PRO J HD3  1 
ATOM   51656 N  N    . LEU G 7  59   ? 98.22700  144.80858 157.02217 1.000 80.88102  ? 59   LEU J N    1 
ATOM   51657 C  CA   . LEU G 7  59   ? 98.80206  143.75916 156.19156 1.000 80.15195  ? 59   LEU J CA   1 
ATOM   51658 C  C    . LEU G 7  59   ? 97.73087  142.88364 155.55627 1.000 80.89012  ? 59   LEU J C    1 
ATOM   51659 O  O    . LEU G 7  59   ? 97.99621  142.22389 154.54697 1.000 79.96077  ? 59   LEU J O    1 
ATOM   51660 C  CB   . LEU G 7  59   ? 99.76141  142.91155 157.02553 1.000 80.09066  ? 59   LEU J CB   1 
ATOM   51661 C  CG   . LEU G 7  59   ? 101.02074 143.64791 157.48610 1.000 77.58540  ? 59   LEU J CG   1 
ATOM   51662 C  CD1  . LEU G 7  59   ? 101.65362 142.96052 158.67462 1.000 81.66636  ? 59   LEU J CD1  1 
ATOM   51663 C  CD2  . LEU G 7  59   ? 102.01549 143.74025 156.35116 1.000 79.36904  ? 59   LEU J CD2  1 
ATOM   51664 H  H    . LEU G 7  59   ? 98.23684  144.63858 157.86504 1.000 81.66031  ? 59   LEU J H    1 
ATOM   51665 H  HA   . LEU G 7  59   ? 99.31266  144.16895 155.47622 1.000 81.18650  ? 59   LEU J HA   1 
ATOM   51666 H  HB2  . LEU G 7  59   ? 99.29457  142.60345 157.81802 1.000 80.07808  ? 59   LEU J HB2  1 
ATOM   51667 H  HB3  . LEU G 7  59   ? 100.04303 142.14943 156.49601 1.000 80.54289  ? 59   LEU J HB3  1 
ATOM   51668 H  HG   . LEU G 7  59   ? 100.78162 144.54940 157.75245 1.000 78.85342  ? 59   LEU J HG   1 
ATOM   51669 H  HD11 . LEU G 7  59   ? 102.42286 143.47500 158.96578 1.000 80.45592  ? 59   LEU J HD11 1 
ATOM   51670 H  HD12 . LEU G 7  59   ? 101.00174 142.90443 159.39088 1.000 81.40573  ? 59   LEU J HD12 1 
ATOM   51671 H  HD13 . LEU G 7  59   ? 101.93197 142.06957 158.41009 1.000 81.68564  ? 59   LEU J HD13 1 
ATOM   51672 H  HD21 . LEU G 7  59   ? 102.83588 144.13785 156.68291 1.000 79.42536  ? 59   LEU J HD21 1 
ATOM   51673 H  HD22 . LEU G 7  59   ? 102.19354 142.84915 156.01169 1.000 78.88603  ? 59   LEU J HD22 1 
ATOM   51674 H  HD23 . LEU G 7  59   ? 101.64015 144.29338 155.64855 1.000 80.64404  ? 59   LEU J HD23 1 
ATOM   51675 N  N    . LEU G 7  60   ? 96.53102  142.85891 156.12718 1.000 85.52699  ? 60   LEU J N    1 
ATOM   51676 C  CA   . LEU G 7  60   ? 95.38463  142.15885 155.55625 1.000 87.73846  ? 60   LEU J CA   1 
ATOM   51677 C  C    . LEU G 7  60   ? 94.31096  143.20110 155.27813 1.000 89.77063  ? 60   LEU J C    1 
ATOM   51678 O  O    . LEU G 7  60   ? 93.78596  143.81787 156.21027 1.000 91.22659  ? 60   LEU J O    1 
ATOM   51679 C  CB   . LEU G 7  60   ? 94.87480  141.07804 156.50666 1.000 87.64899  ? 60   LEU J CB   1 
ATOM   51680 C  CG   . LEU G 7  60   ? 93.95795  140.00466 155.91868 1.000 85.60885  ? 60   LEU J CG   1 
ATOM   51681 C  CD1  . LEU G 7  60   ? 93.70190  138.92932 156.94713 1.000 87.25820  ? 60   LEU J CD1  1 
ATOM   51682 C  CD2  . LEU G 7  60   ? 92.64751  140.59074 155.44720 1.000 85.99503  ? 60   LEU J CD2  1 
ATOM   51683 H  H    . LEU G 7  60   ? 96.35092  143.25238 156.87006 1.000 84.82734  ? 60   LEU J H    1 
ATOM   51684 H  HA   . LEU G 7  60   ? 95.63703  141.74089 154.71833 1.000 85.53073  ? 60   LEU J HA   1 
ATOM   51685 H  HB2  . LEU G 7  60   ? 95.64346  140.62133 156.88292 1.000 86.80032  ? 60   LEU J HB2  1 
ATOM   51686 H  HB3  . LEU G 7  60   ? 94.38228  141.51258 157.22050 1.000 86.59747  ? 60   LEU J HB3  1 
ATOM   51687 H  HG   . LEU G 7  60   ? 94.39707  139.59483 155.15705 1.000 85.53621  ? 60   LEU J HG   1 
ATOM   51688 H  HD11 . LEU G 7  60   ? 93.13880  138.24381 156.55485 1.000 87.02289  ? 60   LEU J HD11 1 
ATOM   51689 H  HD12 . LEU G 7  60   ? 94.54980  138.54524 157.22014 1.000 86.78922  ? 60   LEU J HD12 1 
ATOM   51690 H  HD13 . LEU G 7  60   ? 93.25677  139.32586 157.71233 1.000 86.91315  ? 60   LEU J HD13 1 
ATOM   51691 H  HD21 . LEU G 7  60   ? 92.00494  139.87354 155.32983 1.000 85.73495  ? 60   LEU J HD21 1 
ATOM   51692 H  HD22 . LEU G 7  60   ? 92.32516  141.21775 156.11348 1.000 85.99714  ? 60   LEU J HD22 1 
ATOM   51693 H  HD23 . LEU G 7  60   ? 92.79022  141.04828 154.60396 1.000 87.09639  ? 60   LEU J HD23 1 
ATOM   51694 N  N    . ASP G 7  61   ? 93.98177  143.39572 154.00361 1.000 90.06941  ? 61   ASP J N    1 
ATOM   51695 C  CA   . ASP G 7  61   ? 93.05404  144.44105 153.59495 1.000 92.60205  ? 61   ASP J CA   1 
ATOM   51696 C  C    . ASP G 7  61   ? 91.98531  143.85744 152.68644 1.000 95.02734  ? 61   ASP J C    1 
ATOM   51697 O  O    . ASP G 7  61   ? 92.30093  143.14645 151.72819 1.000 93.77858  ? 61   ASP J O    1 
ATOM   51698 C  CB   . ASP G 7  61   ? 93.78988  145.57520 152.88046 1.000 97.68727  ? 61   ASP J CB   1 
ATOM   51699 C  CG   . ASP G 7  61   ? 92.94243  146.82138 152.74025 1.000 105.85286 ? 61   ASP J CG   1 
ATOM   51700 O  OD1  . ASP G 7  61   ? 92.47381  147.33962 153.77554 1.000 106.25368 ? 61   ASP J OD1  1 
ATOM   51701 O  OD2  . ASP G 7  61   ? 92.75277  147.29003 151.59807 1.000 106.90921 ? 61   ASP J OD2  1 
ATOM   51702 H  H    . ASP G 7  61   ? 94.28746  142.92766 153.34987 1.000 90.61186  ? 61   ASP J H    1 
ATOM   51703 H  HA   . ASP G 7  61   ? 92.61716  144.80997 154.37821 1.000 94.23180  ? 61   ASP J HA   1 
ATOM   51704 H  HB2  . ASP G 7  61   ? 94.58211  145.80744 153.38946 1.000 95.11447  ? 61   ASP J HB2  1 
ATOM   51705 H  HB3  . ASP G 7  61   ? 94.04045  145.27984 151.99111 1.000 97.81116  ? 61   ASP J HB3  1 
ATOM   51706 N  N    . ILE G 7  62   ? 90.72737  144.16636 152.98733 1.000 100.01308 ? 62   ILE J N    1 
ATOM   51707 C  CA   . ILE G 7  62   ? 89.60411  143.73832 152.16261 1.000 99.98003  ? 62   ILE J CA   1 
ATOM   51708 C  C    . ILE G 7  62   ? 88.75926  144.95169 151.79752 1.000 94.60692  ? 62   ILE J C    1 
ATOM   51709 O  O    . ILE G 7  62   ? 88.63302  145.30154 150.62515 1.000 90.15482  ? 62   ILE J O    1 
ATOM   51710 C  CB   . ILE G 7  62   ? 88.74839  142.67860 152.87405 1.000 97.52819  ? 62   ILE J CB   1 
ATOM   51711 C  CG1  . ILE G 7  62   ? 89.63178  141.56264 153.43268 1.000 95.47350  ? 62   ILE J CG1  1 
ATOM   51712 C  CG2  . ILE G 7  62   ? 87.72853  142.09537 151.91100 1.000 95.14053  ? 62   ILE J CG2  1 
ATOM   51713 C  CD1  . ILE G 7  62   ? 88.86716  140.49630 154.18177 1.000 91.51456  ? 62   ILE J CD1  1 
ATOM   51714 H  H    . ILE G 7  62   ? 90.49652  144.62980 153.67399 1.000 97.84902  ? 62   ILE J H    1 
ATOM   51715 H  HA   . ILE G 7  62   ? 89.94024  143.34936 151.34039 1.000 97.81171  ? 62   ILE J HA   1 
ATOM   51716 H  HB   . ILE G 7  62   ? 88.27703  143.10084 153.60937 1.000 96.43187  ? 62   ILE J HB   1 
ATOM   51717 H  HG12 . ILE G 7  62   ? 90.09547  141.13345 152.69668 1.000 94.60464  ? 62   ILE J HG12 1 
ATOM   51718 H  HG13 . ILE G 7  62   ? 90.27550  141.94587 154.04858 1.000 94.88156  ? 62   ILE J HG13 1 
ATOM   51719 H  HG21 . ILE G 7  62   ? 87.12999  141.50794 152.39788 1.000 95.23278  ? 62   ILE J HG21 1 
ATOM   51720 H  HG22 . ILE G 7  62   ? 87.22071  142.81595 151.50734 1.000 94.26550  ? 62   ILE J HG22 1 
ATOM   51721 H  HG23 . ILE G 7  62   ? 88.19623  141.59613 151.22336 1.000 95.15894  ? 62   ILE J HG23 1 
ATOM   51722 H  HD11 . ILE G 7  62   ? 89.49748  139.92881 154.65256 1.000 91.31388  ? 62   ILE J HD11 1 
ATOM   51723 H  HD12 . ILE G 7  62   ? 88.26986  140.92361 154.81549 1.000 92.14549  ? 62   ILE J HD12 1 
ATOM   51724 H  HD13 . ILE G 7  62   ? 88.35563  139.96854 153.54900 1.000 92.26334  ? 62   ILE J HD13 1 
ATOM   51725 N  N    . ASN H 8  36   ? 175.30085 130.39318 67.48588  1.000 78.66424  ? 36   ASN S N    1 
ATOM   51726 C  CA   . ASN H 8  36   ? 175.23087 128.95479 67.71180  1.000 90.65471  ? 36   ASN S CA   1 
ATOM   51727 C  C    . ASN H 8  36   ? 173.84700 128.42264 67.36271  1.000 94.13001  ? 36   ASN S C    1 
ATOM   51728 O  O    . ASN H 8  36   ? 172.96074 128.36723 68.21285  1.000 96.45112  ? 36   ASN S O    1 
ATOM   51729 C  CB   . ASN H 8  36   ? 175.56984 128.62378 69.16542  1.000 90.28220  ? 36   ASN S CB   1 
ATOM   51730 H  HA   . ASN H 8  36   ? 175.87808 128.51156 67.14138  1.000 89.50552  ? 36   ASN S HA   1 
ATOM   51731 N  N    . LEU H 8  37   ? 173.67024 128.02590 66.10164  1.000 94.38097  ? 37   LEU S N    1 
ATOM   51732 C  CA   . LEU H 8  37   ? 172.36622 127.55042 65.65493  1.000 96.38954  ? 37   LEU S CA   1 
ATOM   51733 C  C    . LEU H 8  37   ? 171.95532 126.26485 66.35976  1.000 96.29036  ? 37   LEU S C    1 
ATOM   51734 O  O    . LEU H 8  37   ? 170.75977 126.02698 66.55620  1.000 95.21656  ? 37   LEU S O    1 
ATOM   51735 C  CB   . LEU H 8  37   ? 172.37645 127.33522 64.14211  1.000 96.44397  ? 37   LEU S CB   1 
ATOM   51736 C  CG   . LEU H 8  37   ? 172.44517 128.59934 63.28439  1.000 97.95175  ? 37   LEU S CG   1 
ATOM   51737 C  CD1  . LEU H 8  37   ? 172.64554 128.23842 61.82219  1.000 98.45830  ? 37   LEU S CD1  1 
ATOM   51738 C  CD2  . LEU H 8  37   ? 171.18863 129.43695 63.45941  1.000 94.63019  ? 37   LEU S CD2  1 
ATOM   51739 H  H    . LEU H 8  37   ? 174.28044 128.02326 65.49559  1.000 93.80362  ? 37   LEU S H    1 
ATOM   51740 H  HA   . LEU H 8  37   ? 171.69994 128.22468 65.85868  1.000 96.03204  ? 37   LEU S HA   1 
ATOM   51741 H  HB2  . LEU H 8  37   ? 173.14665 126.79040 63.91646  1.000 95.81186  ? 37   LEU S HB2  1 
ATOM   51742 H  HB3  . LEU H 8  37   ? 171.56519 126.86372 63.89615  1.000 96.09694  ? 37   LEU S HB3  1 
ATOM   51743 H  HG   . LEU H 8  37   ? 173.20364 129.13320 63.56836  1.000 96.20825  ? 37   LEU S HG   1 
ATOM   51744 H  HD11 . LEU H 8  37   ? 172.66168 129.05297 61.29573  1.000 97.85308  ? 37   LEU S HD11 1 
ATOM   51745 H  HD12 . LEU H 8  37   ? 173.48687 127.76530 61.72653  1.000 97.41935  ? 37   LEU S HD12 1 
ATOM   51746 H  HD13 . LEU H 8  37   ? 171.91234 127.67244 61.53398  1.000 97.43876  ? 37   LEU S HD13 1 
ATOM   51747 H  HD21 . LEU H 8  37   ? 171.18189 130.13971 62.79089  1.000 95.16005  ? 37   LEU S HD21 1 
ATOM   51748 H  HD22 . LEU H 8  37   ? 170.41188 128.86664 63.34751  1.000 94.87957  ? 37   LEU S HD22 1 
ATOM   51749 H  HD23 . LEU H 8  37   ? 171.18788 129.82534 64.34810  1.000 95.17385  ? 37   LEU S HD23 1 
ATOM   51750 N  N    . GLU H 8  38   ? 172.91670 125.42196 66.73659  1.000 96.28883  ? 38   GLU S N    1 
ATOM   51751 C  CA   . GLU H 8  38   ? 172.57315 124.13091 67.32489  1.000 97.21859  ? 38   GLU S CA   1 
ATOM   51752 C  C    . GLU H 8  38   ? 171.86415 124.30575 68.66247  1.000 96.56994  ? 38   GLU S C    1 
ATOM   51753 O  O    . GLU H 8  38   ? 170.83523 123.66750 68.92426  1.000 96.88353  ? 38   GLU S O    1 
ATOM   51754 C  CB   . GLU H 8  38   ? 173.83501 123.28417 67.48811  1.000 97.68040  ? 38   GLU S CB   1 
ATOM   51755 C  CG   . GLU H 8  38   ? 174.62416 123.10488 66.20090  1.000 100.03039 ? 38   GLU S CG   1 
ATOM   51756 C  CD   . GLU H 8  38   ? 173.80399 122.46384 65.09855  1.000 101.72017 ? 38   GLU S CD   1 
ATOM   51757 O  OE1  . GLU H 8  38   ? 172.79020 121.80676 65.41492  1.000 101.53729 ? 38   GLU S OE1  1 
ATOM   51758 O  OE2  . GLU H 8  38   ? 174.17039 122.62051 63.91499  1.000 100.59267 ? 38   GLU S OE2  1 
ATOM   51759 H  H    . GLU H 8  38   ? 173.76034 125.57218 66.66499  1.000 96.38382  ? 38   GLU S H    1 
ATOM   51760 H  HA   . GLU H 8  38   ? 171.96849 123.66379 66.72806  1.000 98.27961  ? 38   GLU S HA   1 
ATOM   51761 H  HB2  . GLU H 8  38   ? 174.41706 123.71190 68.13568  1.000 97.17511  ? 38   GLU S HB2  1 
ATOM   51762 H  HB3  . GLU H 8  38   ? 173.58117 122.40342 67.80545  1.000 98.21440  ? 38   GLU S HB3  1 
ATOM   51763 H  HG2  . GLU H 8  38   ? 174.92387 123.97232 65.88701  1.000 98.96746  ? 38   GLU S HG2  1 
ATOM   51764 H  HG3  . GLU H 8  38   ? 175.38836 122.53389 66.37641  1.000 99.94420  ? 38   GLU S HG3  1 
ATOM   51765 N  N    . ASP H 8  39   ? 172.40641 125.16523 69.52788  1.000 96.64592  ? 39   ASP S N    1 
ATOM   51766 C  CA   . ASP H 8  39   ? 171.77214 125.40441 70.81861  1.000 95.00573  ? 39   ASP S CA   1 
ATOM   51767 C  C    . ASP H 8  39   ? 170.37225 125.96759 70.63675  1.000 92.26114  ? 39   ASP S C    1 
ATOM   51768 O  O    . ASP H 8  39   ? 169.43297 125.55932 71.32964  1.000 90.49688  ? 39   ASP S O    1 
ATOM   51769 C  CB   . ASP H 8  39   ? 172.62253 126.36014 71.65320  1.000 95.05387  ? 39   ASP S CB   1 
ATOM   51770 C  CG   . ASP H 8  39   ? 173.97157 125.77886 72.00848  1.000 98.62769  ? 39   ASP S CG   1 
ATOM   51771 O  OD1  . ASP H 8  39   ? 174.03985 124.56423 72.28814  1.000 101.28841 ? 39   ASP S OD1  1 
ATOM   51772 O  OD2  . ASP H 8  39   ? 174.96456 126.53604 72.00638  1.000 97.14904  ? 39   ASP S OD2  1 
ATOM   51773 H  H    . ASP H 8  39   ? 173.12776 125.61363 69.39244  1.000 96.18101  ? 39   ASP S H    1 
ATOM   51774 H  HA   . ASP H 8  39   ? 171.70067 124.56481 71.29888  1.000 95.50600  ? 39   ASP S HA   1 
ATOM   51775 H  HB2  . ASP H 8  39   ? 172.76987 127.17571 71.14907  1.000 94.77654  ? 39   ASP S HB2  1 
ATOM   51776 H  HB3  . ASP H 8  39   ? 172.15528 126.55981 72.47947  1.000 96.09948  ? 39   ASP S HB3  1 
ATOM   51777 N  N    . LEU H 8  40   ? 170.21544 126.91252 69.71045  1.000 89.72399  ? 40   LEU S N    1 
ATOM   51778 C  CA   . LEU H 8  40   ? 168.90180 127.49100 69.46784  1.000 86.38652  ? 40   LEU S CA   1 
ATOM   51779 C  C    . LEU H 8  40   ? 167.91800 126.42923 68.99733  1.000 83.73427  ? 40   LEU S C    1 
ATOM   51780 O  O    . LEU H 8  40   ? 166.77753 126.37664 69.47033  1.000 82.83631  ? 40   LEU S O    1 
ATOM   51781 C  CB   . LEU H 8  40   ? 169.01632 128.61639 68.44157  1.000 85.33755  ? 40   LEU S CB   1 
ATOM   51782 C  CG   . LEU H 8  40   ? 167.79850 129.52422 68.29181  1.000 81.36250  ? 40   LEU S CG   1 
ATOM   51783 C  CD1  . LEU H 8  40   ? 167.53356 130.27364 69.58327  1.000 81.37412  ? 40   LEU S CD1  1 
ATOM   51784 C  CD2  . LEU H 8  40   ? 168.00446 130.49183 67.14310  1.000 80.89547  ? 40   LEU S CD2  1 
ATOM   51785 H  H    . LEU H 8  40   ? 170.84481 127.22979 69.21740  1.000 91.19035  ? 40   LEU S H    1 
ATOM   51786 H  HA   . LEU H 8  40   ? 168.56598 127.86675 70.29621  1.000 87.08150  ? 40   LEU S HA   1 
ATOM   51787 H  HB2  . LEU H 8  40   ? 169.76581 129.17971 68.69067  1.000 86.84425  ? 40   LEU S HB2  1 
ATOM   51788 H  HB3  . LEU H 8  40   ? 169.18780 128.21955 67.57339  1.000 88.23901  ? 40   LEU S HB3  1 
ATOM   51789 H  HG   . LEU H 8  40   ? 167.01979 128.98130 68.09263  1.000 82.36426  ? 40   LEU S HG   1 
ATOM   51790 H  HD11 . LEU H 8  40   ? 166.88664 130.97576 69.41209  1.000 82.23061  ? 40   LEU S HD11 1 
ATOM   51791 H  HD12 . LEU H 8  40   ? 167.18237 129.65428 70.24149  1.000 83.62186  ? 40   LEU S HD12 1 
ATOM   51792 H  HD13 . LEU H 8  40   ? 168.36466 130.66104 69.89978  1.000 82.09461  ? 40   LEU S HD13 1 
ATOM   51793 H  HD21 . LEU H 8  40   ? 167.22049 131.05756 67.06301  1.000 81.24234  ? 40   LEU S HD21 1 
ATOM   51794 H  HD22 . LEU H 8  40   ? 168.78742 131.03494 67.32501  1.000 82.24089  ? 40   LEU S HD22 1 
ATOM   51795 H  HD23 . LEU H 8  40   ? 168.13398 129.98747 66.32468  1.000 83.49456  ? 40   LEU S HD23 1 
ATOM   51796 N  N    . ILE H 8  41   ? 168.34380 125.56672 68.07364  1.000 82.10163  ? 41   ILE S N    1 
ATOM   51797 C  CA   . ILE H 8  41   ? 167.45605 124.52524 67.56483  1.000 82.68469  ? 41   ILE S CA   1 
ATOM   51798 C  C    . ILE H 8  41   ? 167.02951 123.59904 68.69408  1.000 84.04441  ? 41   ILE S C    1 
ATOM   51799 O  O    . ILE H 8  41   ? 165.84599 123.26803 68.83960  1.000 86.33890  ? 41   ILE S O    1 
ATOM   51800 C  CB   . ILE H 8  41   ? 168.14250 123.74216 66.43156  1.000 84.06775  ? 41   ILE S CB   1 
ATOM   51801 C  CG1  . ILE H 8  41   ? 168.34214 124.63179 65.20351  1.000 84.69562  ? 41   ILE S CG1  1 
ATOM   51802 C  CG2  . ILE H 8  41   ? 167.32793 122.50810 66.07134  1.000 81.14560  ? 41   ILE S CG2  1 
ATOM   51803 C  CD1  . ILE H 8  41   ? 167.07737 124.88811 64.41758  1.000 83.68617  ? 41   ILE S CD1  1 
ATOM   51804 H  H    . ILE H 8  41   ? 169.13227 125.56391 67.72989  1.000 86.86209  ? 41   ILE S H    1 
ATOM   51805 H  HA   . ILE H 8  41   ? 166.65776 124.94117 67.20497  1.000 83.54801  ? 41   ILE S HA   1 
ATOM   51806 H  HB   . ILE H 8  41   ? 169.01411 123.45324 66.74425  1.000 86.98244  ? 41   ILE S HB   1 
ATOM   51807 H  HG12 . ILE H 8  41   ? 168.68548 125.49139 65.49156  1.000 86.85302  ? 41   ILE S HG12 1 
ATOM   51808 H  HG13 . ILE H 8  41   ? 168.97981 124.20631 64.60906  1.000 86.59621  ? 41   ILE S HG13 1 
ATOM   51809 H  HG21 . ILE H 8  41   ? 167.59085 122.20503 65.18820  1.000 81.14470  ? 41   ILE S HG21 1 
ATOM   51810 H  HG22 . ILE H 8  41   ? 167.50087 121.81109 66.72342  1.000 82.05564  ? 41   ILE S HG22 1 
ATOM   51811 H  HG23 . ILE H 8  41   ? 166.38591 122.73961 66.07315  1.000 82.36435  ? 41   ILE S HG23 1 
ATOM   51812 H  HD11 . ILE H 8  41   ? 167.24316 125.60317 63.78333  1.000 85.21818  ? 41   ILE S HD11 1 
ATOM   51813 H  HD12 . ILE H 8  41   ? 166.82747 124.07982 63.94319  1.000 84.21857  ? 41   ILE S HD12 1 
ATOM   51814 H  HD13 . ILE H 8  41   ? 166.37015 125.14835 65.02731  1.000 84.24377  ? 41   ILE S HD13 1 
ATOM   51815 N  N    . GLU H 8  42   ? 167.99064 123.15966 69.50715  1.000 85.24964  ? 42   GLU S N    1 
ATOM   51816 C  CA   . GLU H 8  42   ? 167.66886 122.23192 70.58622  1.000 86.98049  ? 42   GLU S CA   1 
ATOM   51817 C  C    . GLU H 8  42   ? 166.71427 122.87032 71.58719  1.000 85.19586  ? 42   GLU S C    1 
ATOM   51818 O  O    . GLU H 8  42   ? 165.72769 122.25155 72.01073  1.000 81.80609  ? 42   GLU S O    1 
ATOM   51819 C  CB   . GLU H 8  42   ? 168.95222 121.77671 71.27961  1.000 92.44820  ? 42   GLU S CB   1 
ATOM   51820 C  CG   . GLU H 8  42   ? 168.73122 120.76072 72.38594  1.000 95.91374  ? 42   GLU S CG   1 
ATOM   51821 C  CD   . GLU H 8  42   ? 170.02763 120.31079 73.02668  1.000 106.72211 ? 42   GLU S CD   1 
ATOM   51822 O  OE1  . GLU H 8  42   ? 171.10183 120.75930 72.57411  1.000 108.97668 ? 42   GLU S OE1  1 
ATOM   51823 O  OE2  . GLU H 8  42   ? 169.97353 119.50956 73.98300  1.000 112.93777 ? 42   GLU S OE2  1 
ATOM   51824 H  H    . GLU H 8  42   ? 168.82068 123.37922 69.45575  1.000 88.21951  ? 42   GLU S H    1 
ATOM   51825 H  HA   . GLU H 8  42   ? 167.23458 121.44892 70.21313  1.000 87.80036  ? 42   GLU S HA   1 
ATOM   51826 H  HB2  . GLU H 8  42   ? 169.53714 121.37300 70.61939  1.000 93.44072  ? 42   GLU S HB2  1 
ATOM   51827 H  HB3  . GLU H 8  42   ? 169.38566 122.55087 71.67185  1.000 92.99312  ? 42   GLU S HB3  1 
ATOM   51828 H  HG2  . GLU H 8  42   ? 168.17873 121.15670 73.07766  1.000 96.43522  ? 42   GLU S HG2  1 
ATOM   51829 H  HG3  . GLU H 8  42   ? 168.29197 119.97940 72.01535  1.000 96.34740  ? 42   GLU S HG3  1 
ATOM   51830 N  N    . TRP H 8  43   ? 166.99595 124.11385 71.97899  1.000 83.86261  ? 43   TRP S N    1 
ATOM   51831 C  CA   . TRP H 8  43   ? 166.14242 124.80025 72.93857  1.000 78.87908  ? 43   TRP S CA   1 
ATOM   51832 C  C    . TRP H 8  43   ? 164.73327 124.96106 72.39128  1.000 76.09461  ? 43   TRP S C    1 
ATOM   51833 O  O    . TRP H 8  43   ? 163.74724 124.70442 73.09166  1.000 73.91169  ? 43   TRP S O    1 
ATOM   51834 C  CB   . TRP H 8  43   ? 166.74474 126.16020 73.28155  1.000 77.91483  ? 43   TRP S CB   1 
ATOM   51835 C  CG   . TRP H 8  43   ? 165.81929 127.04375 74.04225  1.000 77.83927  ? 43   TRP S CG   1 
ATOM   51836 C  CD1  . TRP H 8  43   ? 165.67199 127.10328 75.39362  1.000 76.92843  ? 43   TRP S CD1  1 
ATOM   51837 C  CD2  . TRP H 8  43   ? 164.90864 128.00183 73.49591  1.000 78.06058  ? 43   TRP S CD2  1 
ATOM   51838 N  NE1  . TRP H 8  43   ? 164.72619 128.04010 75.72593  1.000 76.72628  ? 43   TRP S NE1  1 
ATOM   51839 C  CE2  . TRP H 8  43   ? 164.24116 128.60543 74.57672  1.000 75.93216  ? 43   TRP S CE2  1 
ATOM   51840 C  CE3  . TRP H 8  43   ? 164.59226 128.40687 72.19678  1.000 77.16252  ? 43   TRP S CE3  1 
ATOM   51841 C  CZ2  . TRP H 8  43   ? 163.27781 129.59217 74.39949  1.000 74.98814  ? 43   TRP S CZ2  1 
ATOM   51842 C  CZ3  . TRP H 8  43   ? 163.63637 129.38469 72.02281  1.000 70.94355  ? 43   TRP S CZ3  1 
ATOM   51843 C  CH2  . TRP H 8  43   ? 162.99054 129.96745 73.11734  1.000 74.01926  ? 43   TRP S CH2  1 
ATOM   51844 H  H    . TRP H 8  43   ? 167.66925 124.57445 71.70637  1.000 84.60119  ? 43   TRP S H    1 
ATOM   51845 H  HA   . TRP H 8  43   ? 166.09508 124.27849 73.75434  1.000 80.03343  ? 43   TRP S HA   1 
ATOM   51846 H  HB2  . TRP H 8  43   ? 167.53816 126.02425 73.82279  1.000 79.83732  ? 43   TRP S HB2  1 
ATOM   51847 H  HB3  . TRP H 8  43   ? 166.98138 126.61519 72.45799  1.000 79.39827  ? 43   TRP S HB3  1 
ATOM   51848 H  HD1  . TRP H 8  43   ? 166.14559 126.58545 76.00389  1.000 76.79965  ? 43   TRP S HD1  1 
ATOM   51849 H  HE1  . TRP H 8  43   ? 164.47712 128.23871 76.52488  1.000 76.43914  ? 43   TRP S HE1  1 
ATOM   51850 H  HE3  . TRP H 8  43   ? 165.01832 128.02461 71.46391  1.000 78.20530  ? 43   TRP S HE3  1 
ATOM   51851 H  HZ2  . TRP H 8  43   ? 162.84537 129.98124 75.12511  1.000 75.44834  ? 43   TRP S HZ2  1 
ATOM   51852 H  HZ3  . TRP H 8  43   ? 163.41813 129.66285 71.16276  1.000 71.34240  ? 43   TRP S HZ3  1 
ATOM   51853 H  HH2  . TRP H 8  43   ? 162.34961 130.62469 72.96911  1.000 75.66726  ? 43   TRP S HH2  1 
ATOM   51854 N  N    . ALA H 8  44   ? 164.61778 125.38423 71.13290  1.000 78.06635  ? 44   ALA S N    1 
ATOM   51855 C  CA   . ALA H 8  44   ? 163.30159 125.56820 70.53982  1.000 74.01215  ? 44   ALA S CA   1 
ATOM   51856 C  C    . ALA H 8  44   ? 162.53560 124.25710 70.51549  1.000 70.37062  ? 44   ALA S C    1 
ATOM   51857 O  O    . ALA H 8  44   ? 161.36656 124.20172 70.90873  1.000 71.04773  ? 44   ALA S O    1 
ATOM   51858 C  CB   . ALA H 8  44   ? 163.44073 126.13990 69.13087  1.000 78.42898  ? 44   ALA S CB   1 
ATOM   51859 H  H    . ALA H 8  44   ? 165.27651 125.56821 70.61138  1.000 79.86513  ? 44   ALA S H    1 
ATOM   51860 H  HA   . ALA H 8  44   ? 162.79781 126.20196 71.07416  1.000 76.08813  ? 44   ALA S HA   1 
ATOM   51861 H  HB1  . ALA H 8  44   ? 162.56352 126.18114 68.71901  1.000 77.95643  ? 44   ALA S HB1  1 
ATOM   51862 H  HB2  . ALA H 8  44   ? 163.82257 127.02974 69.18759  1.000 79.56449  ? 44   ALA S HB2  1 
ATOM   51863 H  HB3  . ALA H 8  44   ? 164.02258 125.56208 68.61399  1.000 78.87213  ? 44   ALA S HB3  1 
ATOM   51864 N  N    . MET H 8  45   ? 163.18777 123.17958 70.07939  1.000 73.74269  ? 45   MET S N    1 
ATOM   51865 C  CA   . MET H 8  45   ? 162.50940 121.89074 70.01803  1.000 73.56532  ? 45   MET S CA   1 
ATOM   51866 C  C    . MET H 8  45   ? 162.00395 121.47618 71.39472  1.000 72.02788  ? 45   MET S C    1 
ATOM   51867 O  O    . MET H 8  45   ? 160.81229 121.18404 71.57476  1.000 73.58639  ? 45   MET S O    1 
ATOM   51868 C  CB   . MET H 8  45   ? 163.46047 120.83660 69.45275  1.000 72.15041  ? 45   MET S CB   1 
ATOM   51869 C  CG   . MET H 8  45   ? 162.80580 119.50289 69.15471  1.000 77.22630  ? 45   MET S CG   1 
ATOM   51870 S  SD   . MET H 8  45   ? 161.59846 119.59788 67.82166  1.000 88.67946  ? 45   MET S SD   1 
ATOM   51871 C  CE   . MET H 8  45   ? 162.65407 120.00051 66.43397  1.000 77.73310  ? 45   MET S CE   1 
ATOM   51872 H  H    . MET H 8  45   ? 164.00728 123.16925 69.81834  1.000 77.15176  ? 45   MET S H    1 
ATOM   51873 H  HA   . MET H 8  45   ? 161.75288 121.96452 69.41571  1.000 74.91329  ? 45   MET S HA   1 
ATOM   51874 H  HB2  . MET H 8  45   ? 163.84293 121.17252 68.62747  1.000 74.76436  ? 45   MET S HB2  1 
ATOM   51875 H  HB3  . MET H 8  45   ? 164.16705 120.67946 70.09869  1.000 74.99293  ? 45   MET S HB3  1 
ATOM   51876 H  HG2  . MET H 8  45   ? 163.49081 118.86778 68.89295  1.000 77.55471  ? 45   MET S HG2  1 
ATOM   51877 H  HG3  . MET H 8  45   ? 162.34943 119.18781 69.95050  1.000 77.44726  ? 45   MET S HG3  1 
ATOM   51878 H  HE1  . MET H 8  45   ? 162.13141 119.95447 65.61822  1.000 79.65854  ? 45   MET S HE1  1 
ATOM   51879 H  HE2  . MET H 8  45   ? 163.00409 120.89735 66.55138  1.000 77.39050  ? 45   MET S HE2  1 
ATOM   51880 H  HE3  . MET H 8  45   ? 163.38296 119.36165 66.39577  1.000 77.76736  ? 45   MET S HE3  1 
ATOM   51881 N  N    . GLU H 8  46   ? 162.89271 121.47439 72.39089  1.000 71.40620  ? 46   GLU S N    1 
ATOM   51882 C  CA   . GLU H 8  46   ? 162.50357 120.97024 73.70260  1.000 70.07275  ? 46   GLU S CA   1 
ATOM   51883 C  C    . GLU H 8  46   ? 161.41740 121.83431 74.33092  1.000 65.62817  ? 46   GLU S C    1 
ATOM   51884 O  O    . GLU H 8  46   ? 160.45484 121.30915 74.90167  1.000 60.07852  ? 46   GLU S O    1 
ATOM   51885 C  CB   . GLU H 8  46   ? 163.72233 120.87811 74.62077  1.000 79.12983  ? 46   GLU S CB   1 
ATOM   51886 C  CG   . GLU H 8  46   ? 164.36628 122.20624 74.96541  1.000 82.68011  ? 46   GLU S CG   1 
ATOM   51887 C  CD   . GLU H 8  46   ? 165.59402 122.04369 75.83988  1.000 87.51609  ? 46   GLU S CD   1 
ATOM   51888 O  OE1  . GLU H 8  46   ? 165.88526 120.90044 76.24954  1.000 94.65667  ? 46   GLU S OE1  1 
ATOM   51889 O  OE2  . GLU H 8  46   ? 166.26707 123.05787 76.11840  1.000 86.24188  ? 46   GLU S OE2  1 
ATOM   51890 H  H    . GLU H 8  46   ? 163.70500 121.75130 72.33375  1.000 75.11066  ? 46   GLU S H    1 
ATOM   51891 H  HA   . GLU H 8  46   ? 162.14489 120.07510 73.59786  1.000 71.28936  ? 46   GLU S HA   1 
ATOM   51892 H  HB2  . GLU H 8  46   ? 163.45083 120.46038 75.45307  1.000 77.77167  ? 46   GLU S HB2  1 
ATOM   51893 H  HB3  . GLU H 8  46   ? 164.39537 120.33119 74.18624  1.000 79.66065  ? 46   GLU S HB3  1 
ATOM   51894 H  HG2  . GLU H 8  46   ? 164.63354 122.65027 74.14674  1.000 80.66012  ? 46   GLU S HG2  1 
ATOM   51895 H  HG3  . GLU H 8  46   ? 163.73007 122.75406 75.45019  1.000 81.04542  ? 46   GLU S HG3  1 
ATOM   51896 N  N    . LYS H 8  47   ? 161.53994 123.16102 74.23106  1.000 68.81634  ? 47   LYS S N    1 
ATOM   51897 C  CA   . LYS H 8  47   ? 160.56903 124.02710 74.89059  1.000 64.83979  ? 47   LYS S CA   1 
ATOM   51898 C  C    . LYS H 8  47   ? 159.22306 123.99604 74.18050  1.000 58.98438  ? 47   LYS S C    1 
ATOM   51899 O  O    . LYS H 8  47   ? 158.17453 123.98064 74.83451  1.000 55.91594  ? 47   LYS S O    1 
ATOM   51900 C  CB   . LYS H 8  47   ? 161.10266 125.45506 74.96688  1.000 64.36166  ? 47   LYS S CB   1 
ATOM   51901 C  CG   . LYS H 8  47   ? 162.38714 125.59817 75.76597  1.000 68.55606  ? 47   LYS S CG   1 
ATOM   51902 C  CD   . LYS H 8  47   ? 162.21050 125.18623 77.21767  1.000 69.52931  ? 47   LYS S CD   1 
ATOM   51903 C  CE   . LYS H 8  47   ? 163.50036 125.36141 78.00202  1.000 71.18844  ? 47   LYS S CE   1 
ATOM   51904 N  NZ   . LYS H 8  47   ? 163.36114 124.90846 79.41236  1.000 70.70622  ? 47   LYS S NZ   1 
ATOM   51905 H  H    . LYS H 8  47   ? 162.15950 123.57194 73.79867  1.000 70.93322  ? 47   LYS S H    1 
ATOM   51906 H  HA   . LYS H 8  47   ? 160.42781 123.70847 75.79506  1.000 66.48117  ? 47   LYS S HA   1 
ATOM   51907 H  HB2  . LYS H 8  47   ? 161.27838 125.77023 74.06646  1.000 69.07200  ? 47   LYS S HB2  1 
ATOM   51908 H  HB3  . LYS H 8  47   ? 160.43115 126.01632 75.38516  1.000 65.35990  ? 47   LYS S HB3  1 
ATOM   51909 H  HG2  . LYS H 8  47   ? 163.07228 125.03445 75.37523  1.000 71.79700  ? 47   LYS S HG2  1 
ATOM   51910 H  HG3  . LYS H 8  47   ? 162.66716 126.52607 75.74905  1.000 71.22751  ? 47   LYS S HG3  1 
ATOM   51911 H  HD2  . LYS H 8  47   ? 161.52600 125.73740 77.62831  1.000 69.48023  ? 47   LYS S HD2  1 
ATOM   51912 H  HD3  . LYS H 8  47   ? 161.96114 124.25039 77.26085  1.000 70.11090  ? 47   LYS S HD3  1 
ATOM   51913 H  HE2  . LYS H 8  47   ? 164.20114 124.83722 77.58361  1.000 72.50650  ? 47   LYS S HE2  1 
ATOM   51914 H  HE3  . LYS H 8  47   ? 163.74402 126.30033 78.00893  1.000 71.67657  ? 47   LYS S HE3  1 
ATOM   51915 H  HZ1  . LYS H 8  47   ? 164.12134 125.04938 79.85319  1.000 72.01574  ? 47   LYS S HZ1  1 
ATOM   51916 H  HZ2  . LYS H 8  47   ? 162.70623 125.35811 79.81350  1.000 70.14299  ? 47   LYS S HZ2  1 
ATOM   51917 H  HZ3  . LYS H 8  47   ? 163.17087 124.03925 79.43463  1.000 72.14287  ? 47   LYS S HZ3  1 
ATOM   51918 N  N    . SER H 8  48   ? 159.22169 123.99100 72.84578  1.000 59.58143  ? 48   SER S N    1 
ATOM   51919 C  CA   . SER H 8  48   ? 157.96122 123.90302 72.12440  1.000 58.15913  ? 48   SER S CA   1 
ATOM   51920 C  C    . SER H 8  48   ? 157.26031 122.58409 72.39914  1.000 62.04888  ? 48   SER S C    1 
ATOM   51921 O  O    . SER H 8  48   ? 156.02646 122.53438 72.42578  1.000 60.28735  ? 48   SER S O    1 
ATOM   51922 C  CB   . SER H 8  48   ? 158.20207 124.07637 70.62708  1.000 62.29444  ? 48   SER S CB   1 
ATOM   51923 O  OG   . SER H 8  48   ? 159.16303 123.14948 70.15821  1.000 69.13317  ? 48   SER S OG   1 
ATOM   51924 H  H    . SER H 8  48   ? 159.92203 124.03685 72.34907  1.000 64.44914  ? 48   SER S H    1 
ATOM   51925 H  HA   . SER H 8  48   ? 157.37791 124.61962 72.41886  1.000 59.66234  ? 48   SER S HA   1 
ATOM   51926 H  HB2  . SER H 8  48   ? 157.36761 123.93182 70.15420  1.000 60.90535  ? 48   SER S HB2  1 
ATOM   51927 H  HB3  . SER H 8  48   ? 158.52527 124.97600 70.46214  1.000 63.94214  ? 48   SER S HB3  1 
ATOM   51928 H  HG   . SER H 8  48   ? 159.90294 123.28723 70.53102  1.000 68.82662  ? 48   SER S HG   1 
ATOM   51929 N  N    . SER H 8  49   ? 158.01902 121.50292 72.59815  1.000 65.73631  ? 49   SER S N    1 
ATOM   51930 C  CA   . SER H 8  49   ? 157.38572 120.24060 72.96574  1.000 61.94763  ? 49   SER S CA   1 
ATOM   51931 C  C    . SER H 8  49   ? 156.85166 120.28286 74.39262  1.000 60.00451  ? 49   SER S C    1 
ATOM   51932 O  O    . SER H 8  49   ? 155.75567 119.78178 74.66685  1.000 57.95339  ? 49   SER S O    1 
ATOM   51933 C  CB   . SER H 8  49   ? 158.37593 119.09050 72.80399  1.000 68.80207  ? 49   SER S CB   1 
ATOM   51934 O  OG   . SER H 8  49   ? 157.79659 117.86628 73.21833  1.000 72.77554  ? 49   SER S OG   1 
ATOM   51935 H  H    . SER H 8  49   ? 158.87574 121.47551 72.52885  1.000 65.81570  ? 49   SER S H    1 
ATOM   51936 H  HA   . SER H 8  49   ? 156.63760 120.07739 72.37027  1.000 62.39025  ? 49   SER S HA   1 
ATOM   51937 H  HB2  . SER H 8  49   ? 158.62926 119.02005 71.87036  1.000 67.35649  ? 49   SER S HB2  1 
ATOM   51938 H  HB3  . SER H 8  49   ? 159.15930 119.26903 73.34755  1.000 66.98369  ? 49   SER S HB3  1 
ATOM   51939 H  HG   . SER H 8  49   ? 158.35138 117.24156 73.13095  1.000 70.27667  ? 49   SER S HG   1 
ATOM   51940 N  N    . LYS H 8  50   ? 157.60997 120.87864 75.31336  1.000 62.53559  ? 50   LYS S N    1 
ATOM   51941 C  CA   . LYS H 8  50   ? 157.24333 120.83306 76.72523  1.000 57.97246  ? 50   LYS S CA   1 
ATOM   51942 C  C    . LYS H 8  50   ? 155.99495 121.66079 77.00874  1.000 49.82764  ? 50   LYS S C    1 
ATOM   51943 O  O    . LYS H 8  50   ? 155.07140 121.19460 77.68368  1.000 51.12667  ? 50   LYS S O    1 
ATOM   51944 C  CB   . LYS H 8  50   ? 158.41757 121.32049 77.57387  1.000 58.93084  ? 50   LYS S CB   1 
ATOM   51945 C  CG   . LYS H 8  50   ? 158.13368 121.40808 79.06101  1.000 56.63659  ? 50   LYS S CG   1 
ATOM   51946 C  CD   . LYS H 8  50   ? 159.37560 121.83235 79.82502  1.000 55.66580  ? 50   LYS S CD   1 
ATOM   51947 C  CE   . LYS H 8  50   ? 159.08369 122.01999 81.30155  1.000 58.35233  ? 50   LYS S CE   1 
ATOM   51948 N  NZ   . LYS H 8  50   ? 160.29485 122.42852 82.06190  1.000 56.56777  ? 50   LYS S NZ   1 
ATOM   51949 H  H    . LYS H 8  50   ? 158.33393 121.31214 75.14691  1.000 62.13061  ? 50   LYS S H    1 
ATOM   51950 H  HA   . LYS H 8  50   ? 157.05638 119.91378 76.97250  1.000 58.04479  ? 50   LYS S HA   1 
ATOM   51951 H  HB2  . LYS H 8  50   ? 159.16182 120.71018 77.45270  1.000 59.05653  ? 50   LYS S HB2  1 
ATOM   51952 H  HB3  . LYS H 8  50   ? 158.67030 122.20675 77.27125  1.000 60.51981  ? 50   LYS S HB3  1 
ATOM   51953 H  HG2  . LYS H 8  50   ? 157.44088 122.06735 79.22217  1.000 56.47889  ? 50   LYS S HG2  1 
ATOM   51954 H  HG3  . LYS H 8  50   ? 157.85536 120.53823 79.38788  1.000 56.81575  ? 50   LYS S HG3  1 
ATOM   51955 H  HD2  . LYS H 8  50   ? 160.05607 121.14710 79.73458  1.000 56.33141  ? 50   LYS S HD2  1 
ATOM   51956 H  HD3  . LYS H 8  50   ? 159.69847 122.67479 79.46916  1.000 57.95177  ? 50   LYS S HD3  1 
ATOM   51957 H  HE2  . LYS H 8  50   ? 158.41180 122.71158 81.40790  1.000 58.43361  ? 50   LYS S HE2  1 
ATOM   51958 H  HE3  . LYS H 8  50   ? 158.76320 121.18279 81.67191  1.000 59.69824  ? 50   LYS S HE3  1 
ATOM   51959 H  HZ1  . LYS H 8  50   ? 160.09788 122.51007 82.92603  1.000 56.73435  ? 50   LYS S HZ1  1 
ATOM   51960 H  HZ2  . LYS H 8  50   ? 160.93480 121.81690 81.96737  1.000 56.58604  ? 50   LYS S HZ2  1 
ATOM   51961 H  HZ3  . LYS H 8  50   ? 160.59422 123.20959 81.75857  1.000 58.26837  ? 50   LYS S HZ3  1 
ATOM   51962 N  N    . TYR H 8  51   ? 155.94818 122.89427 76.50514  1.000 45.75129  ? 51   TYR S N    1 
ATOM   51963 C  CA   . TYR H 8  51   ? 154.89337 123.84212 76.84259  1.000 44.29177  ? 51   TYR S CA   1 
ATOM   51964 C  C    . TYR H 8  51   ? 153.81006 123.92224 75.77251  1.000 45.52719  ? 51   TYR S C    1 
ATOM   51965 O  O    . TYR H 8  51   ? 153.22794 124.98990 75.56215  1.000 42.84137  ? 51   TYR S O    1 
ATOM   51966 C  CB   . TYR H 8  51   ? 155.48896 125.22762 77.08044  1.000 43.57404  ? 51   TYR S CB   1 
ATOM   51967 C  CG   . TYR H 8  51   ? 156.45179 125.30319 78.23793  1.000 40.58489  ? 51   TYR S CG   1 
ATOM   51968 C  CD1  . TYR H 8  51   ? 155.99495 125.47905 79.53289  1.000 42.48651  ? 51   TYR S CD1  1 
ATOM   51969 C  CD2  . TYR H 8  51   ? 157.81840 125.21269 78.03420  1.000 41.06342  ? 51   TYR S CD2  1 
ATOM   51970 C  CE1  . TYR H 8  51   ? 156.86981 125.55503 80.59206  1.000 41.34108  ? 51   TYR S CE1  1 
ATOM   51971 C  CE2  . TYR H 8  51   ? 158.70093 125.28851 79.08771  1.000 43.00850  ? 51   TYR S CE2  1 
ATOM   51972 C  CZ   . TYR H 8  51   ? 158.22063 125.45887 80.36443  1.000 41.83084  ? 51   TYR S CZ   1 
ATOM   51973 O  OH   . TYR H 8  51   ? 159.09680 125.53559 81.41961  1.000 44.22159  ? 51   TYR S OH   1 
ATOM   51974 H  H    . TYR H 8  51   ? 156.52901 123.20887 75.95467  1.000 50.54545  ? 51   TYR S H    1 
ATOM   51975 H  HA   . TYR H 8  51   ? 154.47111 123.55924 77.66854  1.000 45.62195  ? 51   TYR S HA   1 
ATOM   51976 H  HB2  . TYR H 8  51   ? 155.96655 125.50134 76.28165  1.000 45.57529  ? 51   TYR S HB2  1 
ATOM   51977 H  HB3  . TYR H 8  51   ? 154.76690 125.85030 77.25891  1.000 43.81818  ? 51   TYR S HB3  1 
ATOM   51978 H  HD1  . TYR H 8  51   ? 155.08042 125.54421 79.68982  1.000 42.73463  ? 51   TYR S HD1  1 
ATOM   51979 H  HD2  . TYR H 8  51   ? 158.14560 125.09705 77.17122  1.000 46.56950  ? 51   TYR S HD2  1 
ATOM   51980 H  HE1  . TYR H 8  51   ? 156.54857 125.67092 81.45711  1.000 42.14531  ? 51   TYR S HE1  1 
ATOM   51981 H  HE2  . TYR H 8  51   ? 159.61645 125.22353 78.93719  1.000 47.35649  ? 51   TYR S HE2  1 
ATOM   51982 H  HH   . TYR H 8  51   ? 159.88714 125.46949 81.14272  1.000 46.32423  ? 51   TYR S HH   1 
ATOM   51983 N  N    . TYR H 8  52   ? 153.52593 122.82116 75.08658  1.000 51.69405  ? 52   TYR S N    1 
ATOM   51984 C  CA   . TYR H 8  52   ? 152.48308 122.83709 74.07147  1.000 52.39385  ? 52   TYR S CA   1 
ATOM   51985 C  C    . TYR H 8  52   ? 151.11866 122.98905 74.72846  1.000 52.58665  ? 52   TYR S C    1 
ATOM   51986 O  O    . TYR H 8  52   ? 150.77789 122.24700 75.65309  1.000 56.63858  ? 52   TYR S O    1 
ATOM   51987 C  CB   . TYR H 8  52   ? 152.53035 121.55838 73.23928  1.000 55.11198  ? 52   TYR S CB   1 
ATOM   51988 C  CG   . TYR H 8  52   ? 151.44185 121.47885 72.19621  1.000 58.62535  ? 52   TYR S CG   1 
ATOM   51989 C  CD1  . TYR H 8  52   ? 151.52737 122.20852 71.02208  1.000 62.54978  ? 52   TYR S CD1  1 
ATOM   51990 C  CD2  . TYR H 8  52   ? 150.32938 120.67527 72.38534  1.000 62.07801  ? 52   TYR S CD2  1 
ATOM   51991 C  CE1  . TYR H 8  52   ? 150.53602 122.14302 70.06641  1.000 65.16568  ? 52   TYR S CE1  1 
ATOM   51992 C  CE2  . TYR H 8  52   ? 149.33225 120.60262 71.43454  1.000 64.29353  ? 52   TYR S CE2  1 
ATOM   51993 C  CZ   . TYR H 8  52   ? 149.44137 121.33845 70.27780  1.000 66.16294  ? 52   TYR S CZ   1 
ATOM   51994 O  OH   . TYR H 8  52   ? 148.45040 121.26876 69.32811  1.000 67.65213  ? 52   TYR S OH   1 
ATOM   51995 H  H    . TYR H 8  52   ? 153.91714 122.06205 75.18775  1.000 52.38014  ? 52   TYR S H    1 
ATOM   51996 H  HA   . TYR H 8  52   ? 152.62271 123.59228 73.47928  1.000 53.20622  ? 52   TYR S HA   1 
ATOM   51997 H  HB2  . TYR H 8  52   ? 153.38487 121.51375 72.78210  1.000 56.26144  ? 52   TYR S HB2  1 
ATOM   51998 H  HB3  . TYR H 8  52   ? 152.43257 120.79569 73.83059  1.000 54.81767  ? 52   TYR S HB3  1 
ATOM   51999 H  HD1  . TYR H 8  52   ? 152.26581 122.75404 70.87883  1.000 60.59726  ? 52   TYR S HD1  1 
ATOM   52000 H  HD2  . TYR H 8  52   ? 150.25275 120.17712 73.16695  1.000 61.13873  ? 52   TYR S HD2  1 
ATOM   52001 H  HE1  . TYR H 8  52   ? 150.60739 122.63967 69.28316  1.000 63.62004  ? 52   TYR S HE1  1 
ATOM   52002 H  HE2  . TYR H 8  52   ? 148.59077 120.05886 71.57459  1.000 63.44912  ? 52   TYR S HE2  1 
ATOM   52003 H  HH   . TYR H 8  52   ? 147.85362 120.73135 69.57425  1.000 66.08106  ? 52   TYR S HH   1 
ATOM   52004 N  N    . ILE H 8  53   ? 150.33476 123.94850 74.24577  1.000 50.89379  ? 53   ILE S N    1 
ATOM   52005 C  CA   . ILE H 8  53   ? 148.99933 124.22203 74.76263  1.000 50.58881  ? 53   ILE S CA   1 
ATOM   52006 C  C    . ILE H 8  53   ? 147.98739 123.69476 73.75966  1.000 54.06909  ? 53   ILE S C    1 
ATOM   52007 O  O    . ILE H 8  53   ? 148.09597 123.96542 72.55870  1.000 60.87720  ? 53   ILE S O    1 
ATOM   52008 C  CB   . ILE H 8  53   ? 148.77585 125.72340 75.01119  1.000 45.53060  ? 53   ILE S CB   1 
ATOM   52009 C  CG1  . ILE H 8  53   ? 149.81944 126.28424 75.97351  1.000 48.21013  ? 53   ILE S CG1  1 
ATOM   52010 C  CG2  . ILE H 8  53   ? 147.38970 125.95834 75.57293  1.000 43.53059  ? 53   ILE S CG2  1 
ATOM   52011 C  CD1  . ILE H 8  53   ? 149.59751 125.89500 77.40833  1.000 53.01650  ? 53   ILE S CD1  1 
ATOM   52012 H  H    . ILE H 8  53   ? 150.56211 124.46840 73.59934  1.000 51.97174  ? 53   ILE S H    1 
ATOM   52013 H  HA   . ILE H 8  53   ? 148.87225 123.75099 75.60080  1.000 51.02572  ? 53   ILE S HA   1 
ATOM   52014 H  HB   . ILE H 8  53   ? 148.85163 126.19166 74.16509  1.000 48.13034  ? 53   ILE S HB   1 
ATOM   52015 H  HG12 . ILE H 8  53   ? 150.69758 125.96715 75.71111  1.000 49.08564  ? 53   ILE S HG12 1 
ATOM   52016 H  HG13 . ILE H 8  53   ? 149.79537 127.25286 75.92518  1.000 47.84167  ? 53   ILE S HG13 1 
ATOM   52017 H  HG21 . ILE H 8  53   ? 147.35562 126.84435 75.96664  1.000 45.71099  ? 53   ILE S HG21 1 
ATOM   52018 H  HG22 . ILE H 8  53   ? 146.74168 125.89150 74.85451  1.000 46.16861  ? 53   ILE S HG22 1 
ATOM   52019 H  HG23 . ILE H 8  53   ? 147.20420 125.28915 76.25013  1.000 45.55716  ? 53   ILE S HG23 1 
ATOM   52020 H  HD11 . ILE H 8  53   ? 150.40409 126.08534 77.91268  1.000 53.12306  ? 53   ILE S HD11 1 
ATOM   52021 H  HD12 . ILE H 8  53   ? 148.85696 126.40791 77.76796  1.000 50.30560  ? 53   ILE S HD12 1 
ATOM   52022 H  HD13 . ILE H 8  53   ? 149.39879 124.94676 77.45248  1.000 52.23343  ? 53   ILE S HD13 1 
ATOM   52023 N  N    . LYS H 8  54   ? 147.01233 122.94150 74.24786  1.000 56.69058  ? 54   LYS S N    1 
ATOM   52024 C  CA   . LYS H 8  54   ? 145.90372 122.46627 73.43917  1.000 60.57256  ? 54   LYS S CA   1 
ATOM   52025 C  C    . LYS H 8  54   ? 144.60595 123.04232 73.98884  1.000 63.38457  ? 54   LYS S C    1 
ATOM   52026 O  O    . LYS H 8  54   ? 144.56227 123.60445 75.08484  1.000 65.67528  ? 54   LYS S O    1 
ATOM   52027 C  CB   . LYS H 8  54   ? 145.85826 120.93459 73.40948  1.000 61.52015  ? 54   LYS S CB   1 
ATOM   52028 C  CG   . LYS H 8  54   ? 145.85560 120.28785 74.77915  1.000 63.27821  ? 54   LYS S CG   1 
ATOM   52029 C  CD   . LYS H 8  54   ? 145.92924 118.77502 74.68455  1.000 64.62068  ? 54   LYS S CD   1 
ATOM   52030 C  CE   . LYS H 8  54   ? 147.30022 118.30792 74.23519  1.000 63.61951  ? 54   LYS S CE   1 
ATOM   52031 N  NZ   . LYS H 8  54   ? 147.39837 116.82574 74.22616  1.000 67.21027  ? 54   LYS S NZ   1 
ATOM   52032 H  H    . LYS H 8  54   ? 146.97084 122.68724 75.06836  1.000 56.97762  ? 54   LYS S H    1 
ATOM   52033 H  HA   . LYS H 8  54   ? 146.01096 122.78164 72.52845  1.000 59.46804  ? 54   LYS S HA   1 
ATOM   52034 H  HB2  . LYS H 8  54   ? 145.05168 120.65538 72.94864  1.000 61.82363  ? 54   LYS S HB2  1 
ATOM   52035 H  HB3  . LYS H 8  54   ? 146.63726 120.61499 72.92932  1.000 61.06086  ? 54   LYS S HB3  1 
ATOM   52036 H  HG2  . LYS H 8  54   ? 146.62814 120.59318 75.27696  1.000 61.49212  ? 54   LYS S HG2  1 
ATOM   52037 H  HG3  . LYS H 8  54   ? 145.03862 120.52529 75.24520  1.000 63.08673  ? 54   LYS S HG3  1 
ATOM   52038 H  HD2  . LYS H 8  54   ? 145.74854 118.39179 75.55717  1.000 64.89338  ? 54   LYS S HD2  1 
ATOM   52039 H  HD3  . LYS H 8  54   ? 145.27570 118.46273 74.03928  1.000 63.66824  ? 54   LYS S HD3  1 
ATOM   52040 H  HE2  . LYS H 8  54   ? 147.47082 118.62436 73.33485  1.000 63.22319  ? 54   LYS S HE2  1 
ATOM   52041 H  HE3  . LYS H 8  54   ? 147.97103 118.65279 74.84518  1.000 63.55668  ? 54   LYS S HE3  1 
ATOM   52042 H  HZ1  . LYS H 8  54   ? 148.21429 116.57664 73.97260  1.000 66.65325  ? 54   LYS S HZ1  1 
ATOM   52043 H  HZ2  . LYS H 8  54   ? 147.23894 116.50605 75.04139  1.000 66.82413  ? 54   LYS S HZ2  1 
ATOM   52044 H  HZ3  . LYS H 8  54   ? 146.80240 116.48463 73.66013  1.000 65.50422  ? 54   LYS S HZ3  1 
ATOM   52045 N  N    . ASN H 8  55   ? 143.53823 122.89459 73.21422  1.000 60.52422  ? 55   ASN S N    1 
ATOM   52046 C  CA   . ASN H 8  55   ? 142.28107 123.58128 73.49988  1.000 61.85778  ? 55   ASN S CA   1 
ATOM   52047 C  C    . ASN H 8  55   ? 141.62513 122.97225 74.73284  1.000 65.99164  ? 55   ASN S C    1 
ATOM   52048 O  O    . ASN H 8  55   ? 140.99699 121.91498 74.66104  1.000 73.70138  ? 55   ASN S O    1 
ATOM   52049 C  CB   . ASN H 8  55   ? 141.35684 123.50132 72.29104  1.000 64.11979  ? 55   ASN S CB   1 
ATOM   52050 C  CG   . ASN H 8  55   ? 140.10856 124.34117 72.45768  1.000 68.77047  ? 55   ASN S CG   1 
ATOM   52051 O  OD1  . ASN H 8  55   ? 139.01946 123.81662 72.68379  1.000 70.66059  ? 55   ASN S OD1  1 
ATOM   52052 N  ND2  . ASN H 8  55   ? 140.26234 125.65590 72.35412  1.000 69.14950  ? 55   ASN S ND2  1 
ATOM   52053 H  H    . ASN H 8  55   ? 143.51429 122.39894 72.51201  1.000 61.61912  ? 55   ASN S H    1 
ATOM   52054 H  HA   . ASN H 8  55   ? 142.46203 124.51649 73.68291  1.000 63.43141  ? 55   ASN S HA   1 
ATOM   52055 H  HB2  . ASN H 8  55   ? 141.83168 123.82001 71.50747  1.000 64.72667  ? 55   ASN S HB2  1 
ATOM   52056 H  HB3  . ASN H 8  55   ? 141.08388 122.57963 72.16269  1.000 65.09306  ? 55   ASN S HB3  1 
ATOM   52057 H  HD21 . ASN H 8  55   ? 139.58355 126.17651 72.44160  1.000 69.08828  ? 55   ASN S HD21 1 
ATOM   52058 H  HD22 . ASN H 8  55   ? 141.04039 125.98707 72.19662  1.000 68.05078  ? 55   ASN S HD22 1 
ATOM   52059 N  N    . ILE H 8  56   ? 141.76687 123.64509 75.87230  1.000 65.27587  ? 56   ILE S N    1 
ATOM   52060 C  CA   . ILE H 8  56   ? 141.05659 123.30536 77.10112  1.000 65.18533  ? 56   ILE S CA   1 
ATOM   52061 C  C    . ILE H 8  56   ? 140.15261 124.48104 77.43639  1.000 70.78390  ? 56   ILE S C    1 
ATOM   52062 O  O    . ILE H 8  56   ? 140.63038 125.61213 77.58682  1.000 78.47469  ? 56   ILE S O    1 
ATOM   52063 C  CB   . ILE H 8  56   ? 142.01712 123.01030 78.26453  1.000 60.68787  ? 56   ILE S CB   1 
ATOM   52064 C  CG1  . ILE H 8  56   ? 142.93780 121.83453 77.93035  1.000 62.13437  ? 56   ILE S CG1  1 
ATOM   52065 C  CG2  . ILE H 8  56   ? 141.23652 122.72312 79.53728  1.000 57.21141  ? 56   ILE S CG2  1 
ATOM   52066 C  CD1  . ILE H 8  56   ? 142.23271 120.50160 77.83943  1.000 63.80366  ? 56   ILE S CD1  1 
ATOM   52067 H  H    . ILE H 8  56   ? 142.28780 124.32360 75.96012  1.000 65.93982  ? 56   ILE S H    1 
ATOM   52068 H  HA   . ILE H 8  56   ? 140.50005 122.52550 76.95294  1.000 65.96020  ? 56   ILE S HA   1 
ATOM   52069 H  HB   . ILE H 8  56   ? 142.56669 123.79553 78.41353  1.000 63.56635  ? 56   ILE S HB   1 
ATOM   52070 H  HG12 . ILE H 8  56   ? 143.36421 122.00285 77.07562  1.000 63.36482  ? 56   ILE S HG12 1 
ATOM   52071 H  HG13 . ILE H 8  56   ? 143.61284 121.76299 78.62329  1.000 62.42878  ? 56   ILE S HG13 1 
ATOM   52072 H  HG21 . ILE H 8  56   ? 141.83026 122.30903 80.18319  1.000 58.87117  ? 56   ILE S HG21 1 
ATOM   52073 H  HG22 . ILE H 8  56   ? 140.89120 123.55654 79.89360  1.000 60.04365  ? 56   ILE S HG22 1 
ATOM   52074 H  HG23 . ILE H 8  56   ? 140.50448 122.12140 79.32973  1.000 60.57078  ? 56   ILE S HG23 1 
ATOM   52075 H  HD11 . ILE H 8  56   ? 142.87052 119.82906 77.55345  1.000 64.14548  ? 56   ILE S HD11 1 
ATOM   52076 H  HD12 . ILE H 8  56   ? 141.87764 120.26728 78.71097  1.000 63.94200  ? 56   ILE S HD12 1 
ATOM   52077 H  HD13 . ILE H 8  56   ? 141.51225 120.56568 77.19366  1.000 64.08668  ? 56   ILE S HD13 1 
ATOM   52078 N  N    . GLY H 8  57   ? 138.85150 124.21876 77.55530  1.000 71.31718  ? 57   GLY S N    1 
ATOM   52079 C  CA   . GLY H 8  57   ? 137.86832 125.25124 77.77979  1.000 70.57736  ? 57   GLY S CA   1 
ATOM   52080 C  C    . GLY H 8  57   ? 137.20473 125.15453 79.14457  1.000 71.72838  ? 57   GLY S C    1 
ATOM   52081 O  O    . GLY H 8  57   ? 137.52168 124.30944 79.97707  1.000 72.45617  ? 57   GLY S O    1 
ATOM   52082 H  H    . GLY H 8  57   ? 138.51552 123.42848 77.50655  1.000 70.22622  ? 57   GLY S H    1 
ATOM   52083 H  HA2  . GLY H 8  57   ? 138.28865 126.12202 77.70581  1.000 70.42710  ? 57   GLY S HA2  1 
ATOM   52084 H  HA3  . GLY H 8  57   ? 137.17783 125.18753 77.10157  1.000 70.90526  ? 57   GLY S HA3  1 
ATOM   52085 N  N    . ASN H 8  58   ? 136.25628 126.06419 79.35473  1.000 72.71957  ? 58   ASN S N    1 
ATOM   52086 C  CA   . ASN H 8  58   ? 135.47932 126.11182 80.58267  1.000 75.64590  ? 58   ASN S CA   1 
ATOM   52087 C  C    . ASN H 8  58   ? 134.01235 126.31883 80.24173  1.000 77.35376  ? 58   ASN S C    1 
ATOM   52088 O  O    . ASN H 8  58   ? 133.66380 126.82680 79.17360  1.000 75.81844  ? 58   ASN S O    1 
ATOM   52089 C  CB   . ASN H 8  58   ? 135.95537 127.23013 81.51662  1.000 73.63718  ? 58   ASN S CB   1 
ATOM   52090 C  CG   . ASN H 8  58   ? 137.36219 127.01176 82.01223  1.000 75.37348  ? 58   ASN S CG   1 
ATOM   52091 O  OD1  . ASN H 8  58   ? 137.57190 126.53842 83.12729  1.000 70.33167  ? 58   ASN S OD1  1 
ATOM   52092 N  ND2  . ASN H 8  58   ? 138.33994 127.35367 81.18350  1.000 77.42846  ? 58   ASN S ND2  1 
ATOM   52093 H  H    . ASN H 8  58   ? 136.04406 126.67610 78.78887  1.000 72.72410  ? 58   ASN S H    1 
ATOM   52094 H  HA   . ASN H 8  58   ? 135.56500 125.26729 81.05190  1.000 74.20527  ? 58   ASN S HA   1 
ATOM   52095 H  HB2  . ASN H 8  58   ? 135.93364 128.07384 81.03833  1.000 74.81454  ? 58   ASN S HB2  1 
ATOM   52096 H  HB3  . ASN H 8  58   ? 135.36823 127.26953 82.28781  1.000 73.32498  ? 58   ASN S HB3  1 
ATOM   52097 H  HD21 . ASN H 8  58   ? 139.16002 127.24834 81.41956  1.000 75.52494  ? 58   ASN S HD21 1 
ATOM   52098 H  HD22 . ASN H 8  58   ? 138.15379 127.68181 80.41057  1.000 75.37898  ? 58   ASN S HD22 1 
ATOM   52099 N  N    . THR H 8  59   ? 133.15471 125.91319 81.17315  1.000 79.40559  ? 59   THR S N    1 
ATOM   52100 C  CA   . THR H 8  59   ? 131.71831 126.10344 81.06009  1.000 77.47126  ? 59   THR S CA   1 
ATOM   52101 C  C    . THR H 8  59   ? 131.18456 126.50540 82.42561  1.000 77.10405  ? 59   THR S C    1 
ATOM   52102 O  O    . THR H 8  59   ? 131.88103 126.41614 83.43955  1.000 76.38700  ? 59   THR S O    1 
ATOM   52103 C  CB   . THR H 8  59   ? 131.01003 124.83887 80.55637  1.000 80.41482  ? 59   THR S CB   1 
ATOM   52104 O  OG1  . THR H 8  59   ? 131.18855 123.77612 81.50047  1.000 80.05468  ? 59   THR S OG1  1 
ATOM   52105 C  CG2  . THR H 8  59   ? 131.56522 124.41411 79.20538  1.000 79.11599  ? 59   THR S CG2  1 
ATOM   52106 H  H    . THR H 8  59   ? 133.39061 125.51536 81.89793  1.000 77.67640  ? 59   THR S H    1 
ATOM   52107 H  HA   . THR H 8  59   ? 131.53618 126.82386 80.43652  1.000 76.21572  ? 59   THR S HA   1 
ATOM   52108 H  HB   . THR H 8  59   ? 130.06277 125.01997 80.45322  1.000 78.92228  ? 59   THR S HB   1 
ATOM   52109 H  HG1  . THR H 8  59   ? 130.80068 123.08226 81.22872  1.000 78.69446  ? 59   THR S HG1  1 
ATOM   52110 H  HG21 . THR H 8  59   ? 131.05395 123.66673 78.85741  1.000 78.39981  ? 59   THR S HG21 1 
ATOM   52111 H  HG22 . THR H 8  59   ? 131.51151 125.15181 78.57781  1.000 77.97222  ? 59   THR S HG22 1 
ATOM   52112 H  HG23 . THR H 8  59   ? 132.49286 124.14563 79.29671  1.000 78.58056  ? 59   THR S HG23 1 
ATOM   52113 N  N    . LYS H 8  60   ? 129.93236 126.95205 82.44821  1.000 78.53219  ? 60   LYS S N    1 
ATOM   52114 C  CA   . LYS H 8  60   ? 129.33022 127.43368 83.68391  1.000 79.27970  ? 60   LYS S CA   1 
ATOM   52115 C  C    . LYS H 8  60   ? 128.96608 126.26724 84.59321  1.000 79.04612  ? 60   LYS S C    1 
ATOM   52116 O  O    . LYS H 8  60   ? 127.78433 126.00861 84.84012  1.000 79.81414  ? 60   LYS S O    1 
ATOM   52117 C  CB   . LYS H 8  60   ? 128.09832 128.28416 83.37052  1.000 77.14886  ? 60   LYS S CB   1 
ATOM   52118 C  CG   . LYS H 8  60   ? 128.39291 129.43498 82.42205  1.000 75.28722  ? 60   LYS S CG   1 
ATOM   52119 C  CD   . LYS H 8  60   ? 127.16067 130.26610 82.11835  1.000 75.02158  ? 60   LYS S CD   1 
ATOM   52120 C  CE   . LYS H 8  60   ? 127.50134 131.41551 81.18138  1.000 69.55327  ? 60   LYS S CE   1 
ATOM   52121 N  NZ   . LYS H 8  60   ? 126.31178 132.23518 80.82771  1.000 72.01278  ? 60   LYS S NZ   1 
ATOM   52122 H  H    . LYS H 8  60   ? 129.41226 126.98493 81.76403  1.000 78.21970  ? 60   LYS S H    1 
ATOM   52123 H  HA   . LYS H 8  60   ? 129.97052 127.99207 84.15183  1.000 79.13420  ? 60   LYS S HA   1 
ATOM   52124 H  HB2  . LYS H 8  60   ? 127.42398 127.72229 82.95779  1.000 77.32469  ? 60   LYS S HB2  1 
ATOM   52125 H  HB3  . LYS H 8  60   ? 127.75626 128.65871 84.19728  1.000 77.13288  ? 60   LYS S HB3  1 
ATOM   52126 H  HG2  . LYS H 8  60   ? 129.05564 130.01688 82.82584  1.000 76.51958  ? 60   LYS S HG2  1 
ATOM   52127 H  HG3  . LYS H 8  60   ? 128.72839 129.07932 81.58433  1.000 76.53054  ? 60   LYS S HG3  1 
ATOM   52128 H  HD2  . LYS H 8  60   ? 126.49369 129.70803 81.68863  1.000 74.70654  ? 60   LYS S HD2  1 
ATOM   52129 H  HD3  . LYS H 8  60   ? 126.81027 130.63702 82.94336  1.000 74.98057  ? 60   LYS S HD3  1 
ATOM   52130 H  HE2  . LYS H 8  60   ? 128.14769 131.99502 81.61414  1.000 70.64135  ? 60   LYS S HE2  1 
ATOM   52131 H  HE3  . LYS H 8  60   ? 127.87373 131.05592 80.36110  1.000 70.42793  ? 60   LYS S HE3  1 
ATOM   52132 H  HZ1  . LYS H 8  60   ? 126.55220 132.90264 80.29023  1.000 71.14597  ? 60   LYS S HZ1  1 
ATOM   52133 H  HZ2  . LYS H 8  60   ? 125.70761 131.73172 80.41108  1.000 72.30970  ? 60   LYS S HZ2  1 
ATOM   52134 H  HZ3  . LYS H 8  60   ? 125.94682 132.57498 81.56486  1.000 72.68040  ? 60   LYS S HZ3  1 
ATOM   52135 N  N    . SER H 8  61   ? 129.97622 125.56487 85.09881  1.000 77.94240  ? 61   SER S N    1 
ATOM   52136 C  CA   . SER H 8  61   ? 129.75944 124.40498 85.95647  1.000 82.30731  ? 61   SER S CA   1 
ATOM   52137 C  C    . SER H 8  61   ? 130.04566 124.74098 87.41591  1.000 79.59292  ? 61   SER S C    1 
ATOM   52138 O  O    . SER H 8  61   ? 130.12292 123.85052 88.26334  1.000 74.34723  ? 61   SER S O    1 
ATOM   52139 C  CB   . SER H 8  61   ? 130.63966 123.23599 85.50877  1.000 80.13461  ? 61   SER S CB   1 
ATOM   52140 O  OG   . SER H 8  61   ? 132.01515 123.55078 85.63839  1.000 77.32037  ? 61   SER S OG   1 
ATOM   52141 H  H    . SER H 8  61   ? 130.80589 125.74388 84.96002  1.000 78.22663  ? 61   SER S H    1 
ATOM   52142 H  HA   . SER H 8  61   ? 128.83352 124.12465 85.88807  1.000 80.54985  ? 61   SER S HA   1 
ATOM   52143 H  HB2  . SER H 8  61   ? 130.44077 122.46331 86.06043  1.000 78.65524  ? 61   SER S HB2  1 
ATOM   52144 H  HB3  . SER H 8  61   ? 130.44922 123.03619 84.57882  1.000 79.37122  ? 61   SER S HB3  1 
ATOM   52145 H  HG   . SER H 8  61   ? 132.48376 122.89914 85.39039  1.000 77.49436  ? 61   SER S HG   1 
ATOM   52146 N  N    . GLU H 8  65   ? 133.56500 128.04892 94.72299  1.000 94.46203  ? 65   GLU S N    1 
ATOM   52147 C  CA   . GLU H 8  65   ? 133.53674 129.50106 94.59815  1.000 97.84586  ? 65   GLU S CA   1 
ATOM   52148 C  C    . GLU H 8  65   ? 134.94791 130.05573 94.46063  1.000 91.77375  ? 65   GLU S C    1 
ATOM   52149 O  O    . GLU H 8  65   ? 135.89074 129.52316 95.04167  1.000 92.14914  ? 65   GLU S O    1 
ATOM   52150 C  CB   . GLU H 8  65   ? 132.84085 130.12867 95.80507  1.000 103.72440 ? 65   GLU S CB   1 
ATOM   52151 C  CG   . GLU H 8  65   ? 131.39207 129.70299 95.96978  1.000 110.31220 ? 65   GLU S CG   1 
ATOM   52152 C  CD   . GLU H 8  65   ? 130.73190 130.33147 97.18026  1.000 115.00225 ? 65   GLU S CD   1 
ATOM   52153 O  OE1  . GLU H 8  65   ? 131.45559 130.87688 98.03906  1.000 113.22914 ? 65   GLU S OE1  1 
ATOM   52154 O  OE2  . GLU H 8  65   ? 129.48769 130.28145 97.27204  1.000 120.05790 ? 65   GLU S OE2  1 
ATOM   52155 H  H    . GLU H 8  65   ? 133.32234 127.75873 95.49541  1.000 97.46943  ? 65   GLU S H    1 
ATOM   52156 H  HA   . GLU H 8  65   ? 133.03825 129.74190 93.80189  1.000 99.46308  ? 65   GLU S HA   1 
ATOM   52157 H  HB2  . GLU H 8  65   ? 133.31833 129.87192 96.60938  1.000 104.48506 ? 65   GLU S HB2  1 
ATOM   52158 H  HB3  . GLU H 8  65   ? 132.85683 131.09346 95.70709  1.000 104.40338 ? 65   GLU S HB3  1 
ATOM   52159 H  HG2  . GLU H 8  65   ? 130.89225 129.97061 95.18272  1.000 109.97623 ? 65   GLU S HG2  1 
ATOM   52160 H  HG3  . GLU H 8  65   ? 131.35511 128.73940 96.07485  1.000 108.93186 ? 65   GLU S HG3  1 
ATOM   52161 N  N    . THR H 8  66   ? 135.08626 131.13144 93.69227  1.000 83.20023  ? 66   THR S N    1 
ATOM   52162 C  CA   . THR H 8  66   ? 136.37734 131.74178 93.42110  1.000 80.88134  ? 66   THR S CA   1 
ATOM   52163 C  C    . THR H 8  66   ? 136.34529 133.21636 93.79703  1.000 79.57654  ? 66   THR S C    1 
ATOM   52164 O  O    . THR H 8  66   ? 135.31372 133.88357 93.67555  1.000 80.16649  ? 66   THR S O    1 
ATOM   52165 C  CB   . THR H 8  66   ? 136.76116 131.59503 91.94637  1.000 78.06983  ? 66   THR S CB   1 
ATOM   52166 O  OG1  . THR H 8  66   ? 135.80939 132.28809 91.13131  1.000 75.79908  ? 66   THR S OG1  1 
ATOM   52167 C  CG2  . THR H 8  66   ? 136.79226 130.13076 91.54503  1.000 77.80835  ? 66   THR S CG2  1 
ATOM   52168 H  H    . THR H 8  66   ? 134.42990 131.53315 93.30855  1.000 85.25127  ? 66   THR S H    1 
ATOM   52169 H  HA   . THR H 8  66   ? 137.05928 131.30792 93.95665  1.000 84.02873  ? 66   THR S HA   1 
ATOM   52170 H  HB   . THR H 8  66   ? 137.64401 131.97070 91.80556  1.000 81.67780  ? 66   THR S HB   1 
ATOM   52171 H  HG1  . THR H 8  66   ? 136.00524 132.19596 90.31963  1.000 78.64636  ? 66   THR S HG1  1 
ATOM   52172 H  HG21 . THR H 8  66   ? 137.08197 130.04637 90.62299  1.000 80.24718  ? 66   THR S HG21 1 
ATOM   52173 H  HG22 . THR H 8  66   ? 137.40853 129.64398 92.11383  1.000 80.49404  ? 66   THR S HG22 1 
ATOM   52174 H  HG23 . THR H 8  66   ? 135.90789 129.74232 91.63351  1.000 80.73300  ? 66   THR S HG23 1 
ATOM   52175 N  N    . LYS H 8  67   ? 137.49385 133.72064 94.24871  1.000 76.95356  ? 67   LYS S N    1 
ATOM   52176 C  CA   . LYS H 8  67   ? 137.64291 135.10402 94.70164  1.000 71.24132  ? 67   LYS S CA   1 
ATOM   52177 C  C    . LYS H 8  67   ? 138.78563 135.73301 93.91068  1.000 62.51130  ? 67   LYS S C    1 
ATOM   52178 O  O    . LYS H 8  67   ? 139.94969 135.62837 94.30497  1.000 66.39456  ? 67   LYS S O    1 
ATOM   52179 C  CB   . LYS H 8  67   ? 137.90444 135.16537 96.20243  1.000 73.85346  ? 67   LYS S CB   1 
ATOM   52180 C  CG   . LYS H 8  67   ? 136.87696 134.43630 97.05033  1.000 83.11644  ? 67   LYS S CG   1 
ATOM   52181 C  CD   . LYS H 8  67   ? 135.50307 135.07357 96.93973  1.000 89.38631  ? 67   LYS S CD   1 
ATOM   52182 C  CE   . LYS H 8  67   ? 134.48204 134.34691 97.80226  1.000 93.56410  ? 67   LYS S CE   1 
ATOM   52183 N  NZ   . LYS H 8  67   ? 133.12432 134.94737 97.68112  1.000 99.80883  ? 67   LYS S NZ   1 
ATOM   52184 H  H    . LYS H 8  67   ? 138.22257 133.26704 94.30193  1.000 77.38991  ? 67   LYS S H    1 
ATOM   52185 H  HA   . LYS H 8  67   ? 136.83133 135.59898 94.51037  1.000 75.47236  ? 67   LYS S HA   1 
ATOM   52186 H  HB2  . LYS H 8  67   ? 138.77100 134.76917 96.38381  1.000 74.16048  ? 67   LYS S HB2  1 
ATOM   52187 H  HB3  . LYS H 8  67   ? 137.90558 136.09518 96.47867  1.000 74.53755  ? 67   LYS S HB3  1 
ATOM   52188 H  HG2  . LYS H 8  67   ? 136.81008 133.51477 96.75501  1.000 82.70021  ? 67   LYS S HG2  1 
ATOM   52189 H  HG3  . LYS H 8  67   ? 137.15088 134.47037 97.98032  1.000 82.08132  ? 67   LYS S HG3  1 
ATOM   52190 H  HD2  . LYS H 8  67   ? 135.55288 135.99483 97.23933  1.000 87.11578  ? 67   LYS S HD2  1 
ATOM   52191 H  HD3  . LYS H 8  67   ? 135.20305 135.03516 96.01830  1.000 85.99619  ? 67   LYS S HD3  1 
ATOM   52192 H  HE2  . LYS H 8  67   ? 134.42896 133.41995 97.52152  1.000 91.58303  ? 67   LYS S HE2  1 
ATOM   52193 H  HE3  . LYS H 8  67   ? 134.75424 134.39989 98.73179  1.000 93.68083  ? 67   LYS S HE3  1 
ATOM   52194 H  HZ1  . LYS H 8  67   ? 132.54570 134.49649 98.18501  1.000 100.48629 ? 67   LYS S HZ1  1 
ATOM   52195 H  HZ2  . LYS H 8  67   ? 133.14261 135.79567 97.95002  1.000 98.61290  ? 67   LYS S HZ2  1 
ATOM   52196 H  HZ3  . LYS H 8  67   ? 132.85397 134.91868 96.83358  1.000 98.04927  ? 67   LYS S HZ3  1 
ATOM   52197 N  N    . PHE H 8  68   ? 138.45113 136.38438 92.80356  1.000 50.98789  ? 68   PHE S N    1 
ATOM   52198 C  CA   . PHE H 8  68   ? 139.42756 137.07498 91.97866  1.000 45.18484  ? 68   PHE S CA   1 
ATOM   52199 C  C    . PHE H 8  68   ? 139.38184 138.57369 92.27508  1.000 42.92465  ? 68   PHE S C    1 
ATOM   52200 O  O    . PHE H 8  68   ? 138.56895 139.05422 93.06677  1.000 47.96383  ? 68   PHE S O    1 
ATOM   52201 C  CB   . PHE H 8  68   ? 139.17944 136.78071 90.50126  1.000 38.76214  ? 68   PHE S CB   1 
ATOM   52202 C  CG   . PHE H 8  68   ? 139.45209 135.35578 90.11451  1.000 40.56751  ? 68   PHE S CG   1 
ATOM   52203 C  CD1  . PHE H 8  68   ? 140.74718 134.89733 89.98254  1.000 42.52121  ? 68   PHE S CD1  1 
ATOM   52204 C  CD2  . PHE H 8  68   ? 138.41462 134.47602 89.87803  1.000 46.11163  ? 68   PHE S CD2  1 
ATOM   52205 C  CE1  . PHE H 8  68   ? 140.99989 133.58891 89.62854  1.000 41.55951  ? 68   PHE S CE1  1 
ATOM   52206 C  CE2  . PHE H 8  68   ? 138.66629 133.16698 89.52152  1.000 44.80301  ? 68   PHE S CE2  1 
ATOM   52207 C  CZ   . PHE H 8  68   ? 139.95848 132.72637 89.39719  1.000 40.16090  ? 68   PHE S CZ   1 
ATOM   52208 H  H    . PHE H 8  68   ? 137.64716 136.44205 92.50386  1.000 54.67671  ? 68   PHE S H    1 
ATOM   52209 H  HA   . PHE H 8  68   ? 140.31566 136.75488 92.20171  1.000 48.56189  ? 68   PHE S HA   1 
ATOM   52210 H  HB2  . PHE H 8  68   ? 138.24946 136.96912 90.29819  1.000 43.35456  ? 68   PHE S HB2  1 
ATOM   52211 H  HB3  . PHE H 8  68   ? 139.75426 137.34965 89.96549  1.000 42.45194  ? 68   PHE S HB3  1 
ATOM   52212 H  HD1  . PHE H 8  68   ? 141.45795 135.47660 90.13847  1.000 43.43734  ? 68   PHE S HD1  1 
ATOM   52213 H  HD2  . PHE H 8  68   ? 137.53526 134.76803 89.96098  1.000 50.69999  ? 68   PHE S HD2  1 
ATOM   52214 H  HE1  . PHE H 8  68   ? 141.87671 133.29083 89.54342  1.000 42.37772  ? 68   PHE S HE1  1 
ATOM   52215 H  HE2  . PHE H 8  68   ? 137.95980 132.58260 89.36562  1.000 49.24216  ? 68   PHE S HE2  1 
ATOM   52216 H  HZ   . PHE H 8  68   ? 140.12873 131.84403 89.15716  1.000 43.65407  ? 68   PHE S HZ   1 
ATOM   52217 N  N    . GLU H 8  69   ? 140.26021 139.32274 91.61392  1.000 37.36833  ? 69   GLU S N    1 
ATOM   52218 C  CA   . GLU H 8  69   ? 140.52126 140.70156 92.00435  1.000 33.78238  ? 69   GLU S CA   1 
ATOM   52219 C  C    . GLU H 8  69   ? 139.37910 141.65465 91.67583  1.000 36.11255  ? 69   GLU S C    1 
ATOM   52220 O  O    . GLU H 8  69   ? 139.44564 142.81971 92.07536  1.000 39.56046  ? 69   GLU S O    1 
ATOM   52221 C  CB   . GLU H 8  69   ? 141.80872 141.18819 91.34352  1.000 34.93420  ? 69   GLU S CB   1 
ATOM   52222 C  CG   . GLU H 8  69   ? 142.37750 142.45332 91.95572  1.000 35.70333  ? 69   GLU S CG   1 
ATOM   52223 C  CD   . GLU H 8  69   ? 143.82369 142.68462 91.57229  1.000 46.55635  ? 69   GLU S CD   1 
ATOM   52224 O  OE1  . GLU H 8  69   ? 144.37032 141.87561 90.79498  1.000 48.80357  ? 69   GLU S OE1  1 
ATOM   52225 O  OE2  . GLU H 8  69   ? 144.41718 143.67333 92.05227  1.000 57.63889  ? 69   GLU S OE2  1 
ATOM   52226 H  H    . GLU H 8  69   ? 140.71825 139.05538 90.93618  1.000 40.06133  ? 69   GLU S H    1 
ATOM   52227 H  HA   . GLU H 8  69   ? 140.65540 140.73022 92.96491  1.000 37.02123  ? 69   GLU S HA   1 
ATOM   52228 H  HB2  . GLU H 8  69   ? 142.47969 140.49181 91.42468  1.000 38.80856  ? 69   GLU S HB2  1 
ATOM   52229 H  HB3  . GLU H 8  69   ? 141.63209 141.36704 90.40633  1.000 38.15481  ? 69   GLU S HB3  1 
ATOM   52230 H  HG2  . GLU H 8  69   ? 141.86092 143.21574 91.64981  1.000 39.06526  ? 69   GLU S HG2  1 
ATOM   52231 H  HG3  . GLU H 8  69   ? 142.33226 142.38894 92.92216  1.000 37.58713  ? 69   GLU S HG3  1 
ATOM   52232 N  N    . SER H 8  70   ? 138.35032 141.20474 90.96480  1.000 34.23582  ? 70   SER S N    1 
ATOM   52233 C  CA   . SER H 8  70   ? 137.16328 141.96956 90.58054  1.000 33.18218  ? 70   SER S CA   1 
ATOM   52234 C  C    . SER H 8  70   ? 137.42421 142.89464 89.40199  1.000 27.15747  ? 70   SER S C    1 
ATOM   52235 O  O    . SER H 8  70   ? 136.46978 143.29997 88.74190  1.000 31.01077  ? 70   SER S O    1 
ATOM   52236 C  CB   . SER H 8  70   ? 136.60227 142.82130 91.73188  1.000 38.37765  ? 70   SER S CB   1 
ATOM   52237 O  OG   . SER H 8  70   ? 135.43402 143.50033 91.31608  1.000 42.53070  ? 70   SER S OG   1 
ATOM   52238 H  H    . SER H 8  70   ? 138.31583 140.39682 90.67078  1.000 35.78440  ? 70   SER S H    1 
ATOM   52239 H  HA   . SER H 8  70   ? 136.46376 141.34954 90.32118  1.000 35.08459  ? 70   SER S HA   1 
ATOM   52240 H  HB2  . SER H 8  70   ? 136.38134 142.24169 92.47676  1.000 38.91854  ? 70   SER S HB2  1 
ATOM   52241 H  HB3  . SER H 8  70   ? 137.26180 143.47745 92.00438  1.000 36.20576  ? 70   SER S HB3  1 
ATOM   52242 H  HG   . SER H 8  70   ? 134.85710 142.94838 91.05362  1.000 38.91320  ? 70   SER S HG   1 
ATOM   52243 N  N    . LYS H 8  71   ? 138.67435 143.22578 89.10308  1.000 28.14794  ? 71   LYS S N    1 
ATOM   52244 C  CA   . LYS H 8  71   ? 139.02611 143.88130 87.85199  1.000 24.72899  ? 71   LYS S CA   1 
ATOM   52245 C  C    . LYS H 8  71   ? 139.38791 142.87869 86.77579  1.000 26.30052  ? 71   LYS S C    1 
ATOM   52246 O  O    . LYS H 8  71   ? 139.23678 143.16951 85.58730  1.000 28.81219  ? 71   LYS S O    1 
ATOM   52247 C  CB   . LYS H 8  71   ? 140.20052 144.83926 88.06826  1.000 27.44354  ? 71   LYS S CB   1 
ATOM   52248 C  CG   . LYS H 8  71   ? 141.45663 144.15457 88.57224  1.000 34.72822  ? 71   LYS S CG   1 
ATOM   52249 C  CD   . LYS H 8  71   ? 142.49512 145.13951 89.06376  1.000 36.61501  ? 71   LYS S CD   1 
ATOM   52250 C  CE   . LYS H 8  71   ? 143.18262 145.84991 87.92159  1.000 41.08503  ? 71   LYS S CE   1 
ATOM   52251 N  NZ   . LYS H 8  71   ? 144.33622 146.65284 88.40865  1.000 48.41842  ? 71   LYS S NZ   1 
ATOM   52252 H  H    . LYS H 8  71   ? 139.34341 143.08329 89.62095  1.000 31.69335  ? 71   LYS S H    1 
ATOM   52253 H  HA   . LYS H 8  71   ? 138.26911 144.39946 87.53752  1.000 27.02056  ? 71   LYS S HA   1 
ATOM   52254 H  HB2  . LYS H 8  71   ? 140.41328 145.26992 87.22573  1.000 28.69296  ? 71   LYS S HB2  1 
ATOM   52255 H  HB3  . LYS H 8  71   ? 139.94098 145.50529 88.72397  1.000 29.41967  ? 71   LYS S HB3  1 
ATOM   52256 H  HG2  . LYS H 8  71   ? 141.23470 143.56811 89.31122  1.000 35.79854  ? 71   LYS S HG2  1 
ATOM   52257 H  HG3  . LYS H 8  71   ? 141.84743 143.64178 87.84710  1.000 34.78435  ? 71   LYS S HG3  1 
ATOM   52258 H  HD2  . LYS H 8  71   ? 142.06442 145.80628 89.62125  1.000 36.92922  ? 71   LYS S HD2  1 
ATOM   52259 H  HD3  . LYS H 8  71   ? 143.17019 144.66354 89.57280  1.000 38.18057  ? 71   LYS S HD3  1 
ATOM   52260 H  HE2  . LYS H 8  71   ? 143.51326 145.19593 87.28610  1.000 38.66758  ? 71   LYS S HE2  1 
ATOM   52261 H  HE3  . LYS H 8  71   ? 142.55334 146.44996 87.49113  1.000 39.07406  ? 71   LYS S HE3  1 
ATOM   52262 H  HZ1  . LYS H 8  71   ? 144.69593 147.10930 87.73431  1.000 47.31313  ? 71   LYS S HZ1  1 
ATOM   52263 H  HZ2  . LYS H 8  71   ? 144.06469 147.22577 89.03325  1.000 46.38859  ? 71   LYS S HZ2  1 
ATOM   52264 H  HZ3  . LYS H 8  71   ? 144.95478 146.11663 88.75777  1.000 45.86681  ? 71   LYS S HZ3  1 
ATOM   52265 N  N    . ASN H 8  72   ? 139.87055 141.70975 87.18174  1.000 26.19955  ? 72   ASN S N    1 
ATOM   52266 C  CA   . ASN H 8  72   ? 140.04476 140.57942 86.28979  1.000 24.55488  ? 72   ASN S CA   1 
ATOM   52267 C  C    . ASN H 8  72   ? 138.82701 139.67433 86.25327  1.000 28.16393  ? 72   ASN S C    1 
ATOM   52268 O  O    . ASN H 8  72   ? 138.68230 138.89269 85.31043  1.000 31.18679  ? 72   ASN S O    1 
ATOM   52269 C  CB   . ASN H 8  72   ? 141.26004 139.76295 86.72517  1.000 24.28111  ? 72   ASN S CB   1 
ATOM   52270 C  CG   . ASN H 8  72   ? 142.50192 140.59989 86.83746  1.000 25.15717  ? 72   ASN S CG   1 
ATOM   52271 O  OD1  . ASN H 8  72   ? 142.67626 141.56381 86.10175  1.000 34.13066  ? 72   ASN S OD1  1 
ATOM   52272 N  ND2  . ASN H 8  72   ? 143.37397 140.24315 87.76514  1.000 24.54348  ? 72   ASN S ND2  1 
ATOM   52273 H  H    . ASN H 8  72   ? 140.11355 141.54784 87.98978  1.000 28.36201  ? 72   ASN S H    1 
ATOM   52274 H  HA   . ASN H 8  72   ? 140.20413 140.90572 85.39035  1.000 26.45548  ? 72   ASN S HA   1 
ATOM   52275 H  HB2  . ASN H 8  72   ? 141.08422 139.37258 87.59562  1.000 25.98610  ? 72   ASN S HB2  1 
ATOM   52276 H  HB3  . ASN H 8  72   ? 141.42391 139.06358 86.07349  1.000 26.66140  ? 72   ASN S HB3  1 
ATOM   52277 H  HD21 . ASN H 8  72   ? 144.09911 140.69337 87.86750  1.000 27.18025  ? 72   ASN S HD21 1 
ATOM   52278 H  HD22 . ASN H 8  72   ? 143.21700 139.56089 88.26451  1.000 27.29970  ? 72   ASN S HD22 1 
ATOM   52279 N  N    . ASN H 8  73   ? 137.95175 139.75906 87.25404  1.000 29.45108  ? 73   ASN S N    1 
ATOM   52280 C  CA   . ASN H 8  73   ? 136.81109 138.85559 87.30717  1.000 29.11227  ? 73   ASN S CA   1 
ATOM   52281 C  C    . ASN H 8  73   ? 135.78223 139.18602 86.23689  1.000 28.66690  ? 73   ASN S C    1 
ATOM   52282 O  O    . ASN H 8  73   ? 135.09106 138.28725 85.74657  1.000 35.34699  ? 73   ASN S O    1 
ATOM   52283 C  CB   . ASN H 8  73   ? 136.17206 138.90295 88.69064  1.000 30.27542  ? 73   ASN S CB   1 
ATOM   52284 C  CG   . ASN H 8  73   ? 135.06476 137.89575 88.84806  1.000 33.13542  ? 73   ASN S CG   1 
ATOM   52285 O  OD1  . ASN H 8  73   ? 133.89135 138.21866 88.68774  1.000 40.09964  ? 73   ASN S OD1  1 
ATOM   52286 N  ND2  . ASN H 8  73   ? 135.43017 136.66129 89.15679  1.000 34.45107  ? 73   ASN S ND2  1 
ATOM   52287 H  H    . ASN H 8  73   ? 137.99491 140.32275 87.90190  1.000 30.02405  ? 73   ASN S H    1 
ATOM   52288 H  HA   . ASN H 8  73   ? 137.12103 137.94951 87.15466  1.000 30.76836  ? 73   ASN S HA   1 
ATOM   52289 H  HB2  . ASN H 8  73   ? 136.84826 138.71207 89.35956  1.000 32.74532  ? 73   ASN S HB2  1 
ATOM   52290 H  HB3  . ASN H 8  73   ? 135.79768 139.78526 88.83754  1.000 31.51134  ? 73   ASN S HB3  1 
ATOM   52291 H  HD21 . ASN H 8  73   ? 134.83510 136.04905 89.25668  1.000 36.57111  ? 73   ASN S HD21 1 
ATOM   52292 H  HD22 . ASN H 8  73   ? 136.26297 136.47221 89.25955  1.000 36.48153  ? 73   ASN S HD22 1 
ATOM   52293 N  N    . ILE H 8  74   ? 135.66337 140.45745 85.85954  1.000 26.48185  ? 74   ILE S N    1 
ATOM   52294 C  CA   . ILE H 8  74   ? 134.70521 140.83196 84.82490  1.000 25.67776  ? 74   ILE S CA   1 
ATOM   52295 C  C    . ILE H 8  74   ? 135.01352 140.09378 83.52928  1.000 31.74343  ? 74   ILE S C    1 
ATOM   52296 O  O    . ILE H 8  74   ? 134.14172 139.44589 82.93888  1.000 39.66780  ? 74   ILE S O    1 
ATOM   52297 C  CB   . ILE H 8  74   ? 134.71016 142.35710 84.62489  1.000 24.71999  ? 74   ILE S CB   1 
ATOM   52298 C  CG1  . ILE H 8  74   ? 134.04374 143.03575 85.81926  1.000 23.57621  ? 74   ILE S CG1  1 
ATOM   52299 C  CG2  . ILE H 8  74   ? 134.01219 142.72647 83.33068  1.000 24.70490  ? 74   ILE S CG2  1 
ATOM   52300 C  CD1  . ILE H 8  74   ? 134.19756 144.52720 85.83720  1.000 24.64342  ? 74   ILE S CD1  1 
ATOM   52301 H  H    . ILE H 8  74   ? 136.11679 141.11282 86.18332  1.000 27.92913  ? 74   ILE S H    1 
ATOM   52302 H  HA   . ILE H 8  74   ? 133.81567 140.57186 85.11096  1.000 26.92992  ? 74   ILE S HA   1 
ATOM   52303 H  HB   . ILE H 8  74   ? 135.63103 142.65733 84.57472  1.000 25.80004  ? 74   ILE S HB   1 
ATOM   52304 H  HG12 . ILE H 8  74   ? 133.09465 142.83636 85.80269  1.000 25.44992  ? 74   ILE S HG12 1 
ATOM   52305 H  HG13 . ILE H 8  74   ? 134.43744 142.68854 86.63501  1.000 26.22635  ? 74   ILE S HG13 1 
ATOM   52306 H  HG21 . ILE H 8  74   ? 133.79395 143.67083 83.34218  1.000 25.53939  ? 74   ILE S HG21 1 
ATOM   52307 H  HG22 . ILE H 8  74   ? 134.60419 142.53957 82.58516  1.000 25.01454  ? 74   ILE S HG22 1 
ATOM   52308 H  HG23 . ILE H 8  74   ? 133.19947 142.20309 83.24933  1.000 27.20053  ? 74   ILE S HG23 1 
ATOM   52309 H  HD11 . ILE H 8  74   ? 133.97845 144.85564 86.72327  1.000 25.15108  ? 74   ILE S HD11 1 
ATOM   52310 H  HD12 . ILE H 8  74   ? 135.11576 144.75105 85.61861  1.000 24.94966  ? 74   ILE S HD12 1 
ATOM   52311 H  HD13 . ILE H 8  74   ? 133.59728 144.91583 85.18205  1.000 25.17572  ? 74   ILE S HD13 1 
ATOM   52312 N  N    . GLY H 8  75   ? 136.26736 140.15575 83.08270  1.000 31.45424  ? 75   GLY S N    1 
ATOM   52313 C  CA   . GLY H 8  75   ? 136.64184 139.44826 81.87062  1.000 31.35488  ? 75   GLY S CA   1 
ATOM   52314 C  C    . GLY H 8  75   ? 136.57061 137.94335 82.03105  1.000 32.14019  ? 75   GLY S C    1 
ATOM   52315 O  O    . GLY H 8  75   ? 136.19956 137.22609 81.09848  1.000 34.95770  ? 75   GLY S O    1 
ATOM   52316 H  H    . GLY H 8  75   ? 136.90611 140.59254 83.45835  1.000 30.25303  ? 75   GLY S H    1 
ATOM   52317 H  HA2  . GLY H 8  75   ? 136.05021 139.70867 81.14738  1.000 31.05293  ? 75   GLY S HA2  1 
ATOM   52318 H  HA3  . GLY H 8  75   ? 137.54984 139.68704 81.62659  1.000 32.77478  ? 75   GLY S HA3  1 
ATOM   52319 N  N    . ILE H 8  76   ? 136.92074 137.44354 83.21502  1.000 29.18436  ? 76   ILE S N    1 
ATOM   52320 C  CA   . ILE H 8  76   ? 136.89715 136.00397 83.44607  1.000 31.83414  ? 76   ILE S CA   1 
ATOM   52321 C  C    . ILE H 8  76   ? 135.48837 135.46432 83.25946  1.000 33.87563  ? 76   ILE S C    1 
ATOM   52322 O  O    . ILE H 8  76   ? 135.27159 134.47817 82.54761  1.000 39.25201  ? 76   ILE S O    1 
ATOM   52323 C  CB   . ILE H 8  76   ? 137.44393 135.67858 84.84547  1.000 29.16975  ? 76   ILE S CB   1 
ATOM   52324 C  CG1  . ILE H 8  76   ? 138.95346 135.89741 84.88002  1.000 30.86585  ? 76   ILE S CG1  1 
ATOM   52325 C  CG2  . ILE H 8  76   ? 137.10829 134.24984 85.22290  1.000 28.86178  ? 76   ILE S CG2  1 
ATOM   52326 C  CD1  . ILE H 8  76   ? 139.53181 135.92036 86.26675  1.000 30.81938  ? 76   ILE S CD1  1 
ATOM   52327 H  H    . ILE H 8  76   ? 137.17307 137.91119 83.89148  1.000 30.01365  ? 76   ILE S H    1 
ATOM   52328 H  HA   . ILE H 8  76   ? 137.47072 135.57138 82.79438  1.000 32.85188  ? 76   ILE S HA   1 
ATOM   52329 H  HB   . ILE H 8  76   ? 137.02903 136.27578 85.48754  1.000 30.88121  ? 76   ILE S HB   1 
ATOM   52330 H  HG12 . ILE H 8  76   ? 139.38169 135.17420 84.39581  1.000 30.44071  ? 76   ILE S HG12 1 
ATOM   52331 H  HG13 . ILE H 8  76   ? 139.16078 136.74251 84.45320  1.000 30.77472  ? 76   ILE S HG13 1 
ATOM   52332 H  HG21 . ILE H 8  76   ? 137.67919 133.97126 85.95544  1.000 32.19260  ? 76   ILE S HG21 1 
ATOM   52333 H  HG22 . ILE H 8  76   ? 136.17930 134.20194 85.49792  1.000 31.57697  ? 76   ILE S HG22 1 
ATOM   52334 H  HG23 . ILE H 8  76   ? 137.25819 133.67646 84.45490  1.000 29.00414  ? 76   ILE S HG23 1 
ATOM   52335 H  HD11 . ILE H 8  76   ? 140.43490 136.27199 86.22518  1.000 30.79392  ? 76   ILE S HD11 1 
ATOM   52336 H  HD12 . ILE H 8  76   ? 138.98114 136.48791 86.82819  1.000 32.48325  ? 76   ILE S HD12 1 
ATOM   52337 H  HD13 . ILE H 8  76   ? 139.54419 135.01721 86.62076  1.000 32.64361  ? 76   ILE S HD13 1 
ATOM   52338 N  N    . GLU H 8  77   ? 134.50668 136.10604 83.88823  1.000 33.29376  ? 77   GLU S N    1 
ATOM   52339 C  CA   . GLU H 8  77   ? 133.13080 135.65077 83.75685  1.000 35.00688  ? 77   GLU S CA   1 
ATOM   52340 C  C    . GLU H 8  77   ? 132.53071 135.99376 82.40402  1.000 34.69239  ? 77   GLU S C    1 
ATOM   52341 O  O    . GLU H 8  77   ? 131.59594 135.31643 81.97029  1.000 39.99695  ? 77   GLU S O    1 
ATOM   52342 C  CB   . GLU H 8  77   ? 132.27776 136.23509 84.88057  1.000 37.92999  ? 77   GLU S CB   1 
ATOM   52343 C  CG   . GLU H 8  77   ? 132.45685 135.49119 86.19431  1.000 39.29028  ? 77   GLU S CG   1 
ATOM   52344 C  CD   . GLU H 8  77   ? 132.06379 136.31050 87.40166  1.000 43.53601  ? 77   GLU S CD   1 
ATOM   52345 O  OE1  . GLU H 8  77   ? 131.78720 137.51580 87.24268  1.000 45.83173  ? 77   GLU S OE1  1 
ATOM   52346 O  OE2  . GLU H 8  77   ? 132.03744 135.74933 88.51616  1.000 41.14499  ? 77   GLU S OE2  1 
ATOM   52347 H  H    . GLU H 8  77   ? 134.61095 136.79722 84.38958  1.000 34.07022  ? 77   GLU S H    1 
ATOM   52348 H  HA   . GLU H 8  77   ? 133.11507 134.68568 83.84810  1.000 34.98837  ? 77   GLU S HA   1 
ATOM   52349 H  HB2  . GLU H 8  77   ? 132.53278 137.16062 85.01703  1.000 37.21256  ? 77   GLU S HB2  1 
ATOM   52350 H  HB3  . GLU H 8  77   ? 131.34245 136.18086 84.62959  1.000 37.77936  ? 77   GLU S HB3  1 
ATOM   52351 H  HG2  . GLU H 8  77   ? 131.90451 134.69397 86.18171  1.000 38.74031  ? 77   GLU S HG2  1 
ATOM   52352 H  HG3  . GLU H 8  77   ? 133.39001 135.24510 86.29202  1.000 37.73096  ? 77   GLU S HG3  1 
ATOM   52353 N  N    . TYR H 8  78   ? 133.04136 137.01938 81.72398  1.000 34.88484  ? 78   TYR S N    1 
ATOM   52354 C  CA   . TYR H 8  78   ? 132.61793 137.26152 80.35106  1.000 36.67284  ? 78   TYR S CA   1 
ATOM   52355 C  C    . TYR H 8  78   ? 133.05604 136.12716 79.43307  1.000 41.40155  ? 78   TYR S C    1 
ATOM   52356 O  O    . TYR H 8  78   ? 132.30637 135.71805 78.54049  1.000 46.91089  ? 78   TYR S O    1 
ATOM   52357 C  CB   . TYR H 8  78   ? 133.17753 138.59534 79.86829  1.000 32.32040  ? 78   TYR S CB   1 
ATOM   52358 C  CG   . TYR H 8  78   ? 132.93292 138.87933 78.40929  1.000 36.82253  ? 78   TYR S CG   1 
ATOM   52359 C  CD1  . TYR H 8  78   ? 131.78056 139.52505 77.99308  1.000 38.68510  ? 78   TYR S CD1  1 
ATOM   52360 C  CD2  . TYR H 8  78   ? 133.86103 138.51512 77.44728  1.000 40.63770  ? 78   TYR S CD2  1 
ATOM   52361 C  CE1  . TYR H 8  78   ? 131.55521 139.79228 76.66101  1.000 41.33268  ? 78   TYR S CE1  1 
ATOM   52362 C  CE2  . TYR H 8  78   ? 133.64427 138.77985 76.11102  1.000 40.82355  ? 78   TYR S CE2  1 
ATOM   52363 C  CZ   . TYR H 8  78   ? 132.48969 139.41813 75.72474  1.000 41.52978  ? 78   TYR S CZ   1 
ATOM   52364 O  OH   . TYR H 8  78   ? 132.27062 139.68340 74.39508  1.000 48.00402  ? 78   TYR S OH   1 
ATOM   52365 H  H    . TYR H 8  78   ? 133.62205 137.57617 82.02781  1.000 35.41292  ? 78   TYR S H    1 
ATOM   52366 H  HA   . TYR H 8  78   ? 131.64981 137.31458 80.32259  1.000 37.94748  ? 78   TYR S HA   1 
ATOM   52367 H  HB2  . TYR H 8  78   ? 132.76442 139.30842 80.37989  1.000 34.13852  ? 78   TYR S HB2  1 
ATOM   52368 H  HB3  . TYR H 8  78   ? 134.13657 138.60134 80.01359  1.000 35.61799  ? 78   TYR S HB3  1 
ATOM   52369 H  HD1  . TYR H 8  78   ? 131.14622 139.77945 78.62382  1.000 38.98199  ? 78   TYR S HD1  1 
ATOM   52370 H  HD2  . TYR H 8  78   ? 134.64256 138.08293 77.70692  1.000 39.87589  ? 78   TYR S HD2  1 
ATOM   52371 H  HE1  . TYR H 8  78   ? 130.77548 140.22458 76.39617  1.000 41.24241  ? 78   TYR S HE1  1 
ATOM   52372 H  HE2  . TYR H 8  78   ? 134.27447 138.52758 75.47523  1.000 40.46318  ? 78   TYR S HE2  1 
ATOM   52373 H  HH   . TYR H 8  78   ? 131.53990 140.08616 74.29863  1.000 44.61810  ? 78   TYR S HH   1 
ATOM   52374 N  N    . SER H 8  79   ? 134.26360 135.60091 79.64011  1.000 39.57640  ? 79   SER S N    1 
ATOM   52375 C  CA   . SER H 8  79   ? 134.78311 134.56494 78.75505  1.000 40.25024  ? 79   SER S CA   1 
ATOM   52376 C  C    . SER H 8  79   ? 134.06084 133.23522 78.91439  1.000 45.68553  ? 79   SER S C    1 
ATOM   52377 O  O    . SER H 8  79   ? 134.21628 132.35839 78.05941  1.000 50.95623  ? 79   SER S O    1 
ATOM   52378 C  CB   . SER H 8  79   ? 136.27264 134.35287 79.00699  1.000 42.64100  ? 79   SER S CB   1 
ATOM   52379 O  OG   . SER H 8  79   ? 136.48865 133.77407 80.27895  1.000 39.68952  ? 79   SER S OG   1 
ATOM   52380 H  H    . SER H 8  79   ? 134.79324 135.82300 80.27987  1.000 38.59475  ? 79   SER S H    1 
ATOM   52381 H  HA   . SER H 8  79   ? 134.67531 134.85333 77.83524  1.000 40.36096  ? 79   SER S HA   1 
ATOM   52382 H  HB2  . SER H 8  79   ? 136.62648 133.75832 78.32696  1.000 43.07577  ? 79   SER S HB2  1 
ATOM   52383 H  HB3  . SER H 8  79   ? 136.72562 135.20957 78.96714  1.000 40.34665  ? 79   SER S HB3  1 
ATOM   52384 H  HG   . SER H 8  79   ? 136.18706 134.27737 80.88004  1.000 38.63588  ? 79   SER S HG   1 
ATOM   52385 N  N    . LYS H 8  80   ? 133.28734 133.05457 79.98282  1.000 46.96528  ? 80   LYS S N    1 
ATOM   52386 C  CA   . LYS H 8  80   ? 132.63593 131.77409 80.22463  1.000 48.56909  ? 80   LYS S CA   1 
ATOM   52387 C  C    . LYS H 8  80   ? 131.41211 131.54905 79.35019  1.000 58.64728  ? 80   LYS S C    1 
ATOM   52388 O  O    . LYS H 8  80   ? 130.92380 130.41723 79.28524  1.000 67.50882  ? 80   LYS S O    1 
ATOM   52389 C  CB   . LYS H 8  80   ? 132.23072 131.65932 81.69438  1.000 47.37877  ? 80   LYS S CB   1 
ATOM   52390 C  CG   . LYS H 8  80   ? 133.39599 131.43245 82.62937  1.000 46.89208  ? 80   LYS S CG   1 
ATOM   52391 C  CD   . LYS H 8  80   ? 133.00788 131.65037 84.07873  1.000 48.17419  ? 80   LYS S CD   1 
ATOM   52392 C  CE   . LYS H 8  80   ? 132.01506 130.61827 84.56120  1.000 52.48753  ? 80   LYS S CE   1 
ATOM   52393 N  NZ   . LYS H 8  80   ? 131.74414 130.76437 86.01662  1.000 53.51360  ? 80   LYS S NZ   1 
ATOM   52394 H  H    . LYS H 8  80   ? 133.12462 133.65390 80.57737  1.000 43.62917  ? 80   LYS S H    1 
ATOM   52395 H  HA   . LYS H 8  80   ? 133.26791 131.06248 80.03661  1.000 48.64672  ? 80   LYS S HA   1 
ATOM   52396 H  HB2  . LYS H 8  80   ? 131.78944 132.48065 81.96233  1.000 47.22849  ? 80   LYS S HB2  1 
ATOM   52397 H  HB3  . LYS H 8  80   ? 131.62225 130.91040 81.79308  1.000 53.57681  ? 80   LYS S HB3  1 
ATOM   52398 H  HG2  . LYS H 8  80   ? 133.70893 130.51942 82.53311  1.000 50.65770  ? 80   LYS S HG2  1 
ATOM   52399 H  HG3  . LYS H 8  80   ? 134.10676 132.05509 82.40971  1.000 44.96632  ? 80   LYS S HG3  1 
ATOM   52400 H  HD2  . LYS H 8  80   ? 133.80172 131.58983 84.63299  1.000 46.55312  ? 80   LYS S HD2  1 
ATOM   52401 H  HD3  . LYS H 8  80   ? 132.60054 132.52534 84.17170  1.000 45.56322  ? 80   LYS S HD3  1 
ATOM   52402 H  HE2  . LYS H 8  80   ? 131.17771 130.72948 84.08464  1.000 55.80668  ? 80   LYS S HE2  1 
ATOM   52403 H  HE3  . LYS H 8  80   ? 132.37489 129.73063 84.40683  1.000 57.60488  ? 80   LYS S HE3  1 
ATOM   52404 H  HZ1  . LYS H 8  80   ? 131.18978 130.12332 86.28845  1.000 58.17325  ? 80   LYS S HZ1  1 
ATOM   52405 H  HZ2  . LYS H 8  80   ? 132.50464 130.70171 86.47489  1.000 51.49206  ? 80   LYS S HZ2  1 
ATOM   52406 H  HZ3  . LYS H 8  80   ? 131.37295 131.55655 86.17954  1.000 50.03155  ? 80   LYS S HZ3  1 
ATOM   52407 N  N    . ASP H 8  81   ? 130.90984 132.57772 78.67639  1.000 57.95674  ? 81   ASP S N    1 
ATOM   52408 C  CA   . ASP H 8  81   ? 129.71707 132.46022 77.84948  1.000 63.09860  ? 81   ASP S CA   1 
ATOM   52409 C  C    . ASP H 8  81   ? 130.13085 132.16076 76.41536  1.000 67.13211  ? 81   ASP S C    1 
ATOM   52410 O  O    . ASP H 8  81   ? 130.76003 132.99669 75.75851  1.000 64.90256  ? 81   ASP S O    1 
ATOM   52411 C  CB   . ASP H 8  81   ? 128.88226 133.73673 77.90844  1.000 66.10231  ? 81   ASP S CB   1 
ATOM   52412 C  CG   . ASP H 8  81   ? 127.58079 133.61325 77.14467  1.000 72.02767  ? 81   ASP S CG   1 
ATOM   52413 O  OD1  . ASP H 8  81   ? 127.33127 132.53874 76.56046  1.000 71.03133  ? 81   ASP S OD1  1 
ATOM   52414 O  OD2  . ASP H 8  81   ? 126.80375 134.58928 77.12950  1.000 76.90902  ? 81   ASP S OD2  1 
ATOM   52415 H  H    . ASP H 8  81   ? 131.24869 133.36801 78.68188  1.000 54.82835  ? 81   ASP S H    1 
ATOM   52416 H  HA   . ASP H 8  81   ? 129.17185 131.72516 78.17056  1.000 63.28371  ? 81   ASP S HA   1 
ATOM   52417 H  HB2  . ASP H 8  81   ? 128.67040 133.93431 78.83414  1.000 64.77554  ? 81   ASP S HB2  1 
ATOM   52418 H  HB3  . ASP H 8  81   ? 129.39129 134.46503 77.52023  1.000 63.52680  ? 81   ASP S HB3  1 
ATOM   52419 N  N    . SER H 8  82   ? 129.75702 130.97560 75.92861  1.000 71.84282  ? 82   SER S N    1 
ATOM   52420 C  CA   . SER H 8  82   ? 130.11101 130.57364 74.57340  1.000 72.17142  ? 82   SER S CA   1 
ATOM   52421 C  C    . SER H 8  82   ? 129.46054 131.45749 73.52111  1.000 71.78099  ? 82   SER S C    1 
ATOM   52422 O  O    . SER H 8  82   ? 129.87782 131.42804 72.35946  1.000 70.18186  ? 82   SER S O    1 
ATOM   52423 C  CB   . SER H 8  82   ? 129.71027 129.11777 74.33999  1.000 71.45702  ? 82   SER S CB   1 
ATOM   52424 O  OG   . SER H 8  82   ? 130.03363 128.70775 73.02421  1.000 76.58912  ? 82   SER S OG   1 
ATOM   52425 H  H    . SER H 8  82   ? 129.29931 130.39152 76.36307  1.000 69.59833  ? 82   SER S H    1 
ATOM   52426 H  HA   . SER H 8  82   ? 131.07267 130.63989 74.46701  1.000 70.81864  ? 82   SER S HA   1 
ATOM   52427 H  HB2  . SER H 8  82   ? 130.18459 128.55477 74.97154  1.000 71.15122  ? 82   SER S HB2  1 
ATOM   52428 H  HB3  . SER H 8  82   ? 128.75342 129.02877 74.47110  1.000 70.65222  ? 82   SER S HB3  1 
ATOM   52429 H  HG   . SER H 8  82   ? 129.79781 127.91019 72.90595  1.000 74.93475  ? 82   SER S HG   1 
ATOM   52430 N  N    . ARG H 8  83   ? 128.45031 132.23762 73.89914  1.000 70.87268  ? 83   ARG S N    1 
ATOM   52431 C  CA   . ARG H 8  83   ? 127.77153 133.11192 72.95551  1.000 71.16713  ? 83   ARG S CA   1 
ATOM   52432 C  C    . ARG H 8  83   ? 128.64702 134.26450 72.48618  1.000 70.91387  ? 83   ARG S C    1 
ATOM   52433 O  O    . ARG H 8  83   ? 128.27427 134.94914 71.52825  1.000 72.55770  ? 83   ARG S O    1 
ATOM   52434 C  CB   . ARG H 8  83   ? 126.49719 133.65753 73.59822  1.000 73.38447  ? 83   ARG S CB   1 
ATOM   52435 C  CG   . ARG H 8  83   ? 125.55823 134.36413 72.63947  1.000 72.44653  ? 83   ARG S CG   1 
ATOM   52436 C  CD   . ARG H 8  83   ? 124.31361 134.87385 73.35323  1.000 75.61016  ? 83   ARG S CD   1 
ATOM   52437 N  NE   . ARG H 8  83   ? 123.60787 133.81480 74.06779  1.000 75.94841  ? 83   ARG S NE   1 
ATOM   52438 C  CZ   . ARG H 8  83   ? 123.79517 133.50795 75.34531  1.000 75.77970  ? 83   ARG S CZ   1 
ATOM   52439 N  NH1  . ARG H 8  83   ? 124.66579 134.16321 76.09674  1.000 74.05198  ? 83   ARG S NH1  1 
ATOM   52440 N  NH2  . ARG H 8  83   ? 123.09325 132.51424 75.88262  1.000 76.61361  ? 83   ARG S NH2  1 
ATOM   52441 H  H    . ARG H 8  83   ? 128.13835 132.27669 74.69949  1.000 71.18709  ? 83   ARG S H    1 
ATOM   52442 H  HA   . ARG H 8  83   ? 127.51522 132.59421 72.17601  1.000 71.75792  ? 83   ARG S HA   1 
ATOM   52443 H  HB2  . ARG H 8  83   ? 126.01491 132.91352 73.99011  1.000 73.43954  ? 83   ARG S HB2  1 
ATOM   52444 H  HB3  . ARG H 8  83   ? 126.74332 134.29048 74.29099  1.000 72.87663  ? 83   ARG S HB3  1 
ATOM   52445 H  HG2  . ARG H 8  83   ? 126.01104 135.12561 72.24596  1.000 72.31108  ? 83   ARG S HG2  1 
ATOM   52446 H  HG3  . ARG H 8  83   ? 125.28027 133.74350 71.94755  1.000 72.78347  ? 83   ARG S HG3  1 
ATOM   52447 H  HD2  . ARG H 8  83   ? 124.56705 135.56276 73.98612  1.000 74.67815  ? 83   ARG S HD2  1 
ATOM   52448 H  HD3  . ARG H 8  83   ? 123.70517 135.24148 72.69334  1.000 75.05790  ? 83   ARG S HD3  1 
ATOM   52449 H  HE   . ARG H 8  83   ? 123.08275 133.30948 73.61105  1.000 75.15492  ? 83   ARG S HE   1 
ATOM   52450 H  HH11 . ARG H 8  83   ? 125.12871 134.80667 75.76521  1.000 74.32263  ? 83   ARG S HH11 1 
ATOM   52451 H  HH12 . ARG H 8  83   ? 124.76882 133.94356 76.92178  1.000 73.82732  ? 83   ARG S HH12 1 
ATOM   52452 H  HH21 . ARG H 8  83   ? 122.52492 132.08125 75.40395  1.000 76.19086  ? 83   ARG S HH21 1 
ATOM   52453 H  HH22 . ARG H 8  83   ? 123.20627 132.30597 76.70935  1.000 75.77410  ? 83   ARG S HH22 1 
ATOM   52454 N  N    . ASN H 8  84   ? 129.79058 134.49541 73.12758  1.000 67.14845  ? 84   ASN S N    1 
ATOM   52455 C  CA   . ASN H 8  84   ? 130.66144 135.61412 72.79734  1.000 64.32730  ? 84   ASN S CA   1 
ATOM   52456 C  C    . ASN H 8  84   ? 131.77419 135.24379 71.82863  1.000 67.66811  ? 84   ASN S C    1 
ATOM   52457 O  O    . ASN H 8  84   ? 132.60275 136.10002 71.50813  1.000 68.77040  ? 84   ASN S O    1 
ATOM   52458 C  CB   . ASN H 8  84   ? 131.27788 136.19128 74.07327  1.000 61.73135  ? 84   ASN S CB   1 
ATOM   52459 C  CG   . ASN H 8  84   ? 130.24812 136.80556 74.99043  1.000 61.18923  ? 84   ASN S CG   1 
ATOM   52460 O  OD1  . ASN H 8  84   ? 130.07897 136.37429 76.12978  1.000 57.54204  ? 84   ASN S OD1  1 
ATOM   52461 N  ND2  . ASN H 8  84   ? 129.55434 137.82380 74.49986  1.000 61.16199  ? 84   ASN S ND2  1 
ATOM   52462 H  H    . ASN H 8  84   ? 130.08879 134.00663 73.76915  1.000 67.48774  ? 84   ASN S H    1 
ATOM   52463 H  HA   . ASN H 8  84   ? 130.13050 136.31241 72.38352  1.000 64.79614  ? 84   ASN S HA   1 
ATOM   52464 H  HB2  . ASN H 8  84   ? 131.72748 135.48137 74.55784  1.000 61.54548  ? 84   ASN S HB2  1 
ATOM   52465 H  HB3  . ASN H 8  84   ? 131.91316 136.88318 73.83171  1.000 59.64494  ? 84   ASN S HB3  1 
ATOM   52466 H  HD21 . ASN H 8  84   ? 128.95603 138.20850 74.98299  1.000 59.83700  ? 84   ASN S HD21 1 
ATOM   52467 H  HD22 . ASN H 8  84   ? 129.70149 138.09795 73.69811  1.000 58.77589  ? 84   ASN S HD22 1 
ATOM   52468 N  N    . LYS H 8  85   ? 131.81664 134.00420 71.35388  1.000 65.96926  ? 85   LYS S N    1 
ATOM   52469 C  CA   . LYS H 8  85   ? 132.88557 133.53291 70.48801  1.000 66.74539  ? 85   LYS S CA   1 
ATOM   52470 C  C    . LYS H 8  85   ? 132.34855 133.24624 69.09377  1.000 66.99365  ? 85   LYS S C    1 
ATOM   52471 O  O    . LYS H 8  85   ? 131.26041 132.68478 68.94001  1.000 69.74010  ? 85   LYS S O    1 
ATOM   52472 C  CB   . LYS H 8  85   ? 133.53443 132.26842 71.05560  1.000 70.98714  ? 85   LYS S CB   1 
ATOM   52473 C  CG   . LYS H 8  85   ? 134.27929 132.47435 72.36128  1.000 69.21852  ? 85   LYS S CG   1 
ATOM   52474 C  CD   . LYS H 8  85   ? 135.04235 131.22137 72.75499  1.000 63.91883  ? 85   LYS S CD   1 
ATOM   52475 C  CE   . LYS H 8  85   ? 135.73914 131.38378 74.09298  1.000 64.02484  ? 85   LYS S CE   1 
ATOM   52476 N  NZ   . LYS H 8  85   ? 134.77195 131.56618 75.20775  1.000 61.72379  ? 85   LYS S NZ   1 
ATOM   52477 H  H    . LYS H 8  85   ? 131.22402 133.40473 71.52322  1.000 67.18722  ? 85   LYS S H    1 
ATOM   52478 H  HA   . LYS H 8  85   ? 133.56941 134.21652 70.41486  1.000 67.39230  ? 85   LYS S HA   1 
ATOM   52479 H  HB2  . LYS H 8  85   ? 132.84208 131.60761 71.21334  1.000 68.86378  ? 85   LYS S HB2  1 
ATOM   52480 H  HB3  . LYS H 8  85   ? 134.16930 131.92771 70.40609  1.000 70.33712  ? 85   LYS S HB3  1 
ATOM   52481 H  HG2  . LYS H 8  85   ? 134.91527 133.19953 72.25819  1.000 68.13739  ? 85   LYS S HG2  1 
ATOM   52482 H  HG3  . LYS H 8  85   ? 133.64391 132.67949 73.06480  1.000 68.64331  ? 85   LYS S HG3  1 
ATOM   52483 H  HD2  . LYS H 8  85   ? 134.42182 130.47907 72.82488  1.000 65.33202  ? 85   LYS S HD2  1 
ATOM   52484 H  HD3  . LYS H 8  85   ? 135.71598 131.03285 72.08290  1.000 64.12720  ? 85   LYS S HD3  1 
ATOM   52485 H  HE2  . LYS H 8  85   ? 136.26529 130.58967 74.27605  1.000 64.25093  ? 85   LYS S HE2  1 
ATOM   52486 H  HE3  . LYS H 8  85   ? 136.31363 132.16470 74.06020  1.000 63.36362  ? 85   LYS S HE3  1 
ATOM   52487 H  HZ1  . LYS H 8  85   ? 134.29106 132.30320 75.07586  1.000 62.26419  ? 85   LYS S HZ1  1 
ATOM   52488 H  HZ2  . LYS H 8  85   ? 134.22356 130.86663 75.25219  1.000 61.60166  ? 85   LYS S HZ2  1 
ATOM   52489 H  HZ3  . LYS H 8  85   ? 135.20895 131.64062 75.97955  1.000 58.00157  ? 85   LYS S HZ3  1 
ATOM   52490 N  N    . LEU H 8  86   ? 133.11806 133.63490 68.08209  1.000 64.56612  ? 86   LEU S N    1 
ATOM   52491 C  CA   . LEU H 8  86   ? 132.78559 133.28135 66.71208  1.000 64.18819  ? 86   LEU S CA   1 
ATOM   52492 C  C    . LEU H 8  86   ? 132.90697 131.77701 66.51201  1.000 67.92285  ? 86   LEU S C    1 
ATOM   52493 O  O    . LEU H 8  86   ? 133.67733 131.09641 67.19264  1.000 69.40377  ? 86   LEU S O    1 
ATOM   52494 C  CB   . LEU H 8  86   ? 133.70515 134.00700 65.73310  1.000 64.82954  ? 86   LEU S CB   1 
ATOM   52495 C  CG   . LEU H 8  86   ? 133.53582 135.52210 65.64606  1.000 68.86337  ? 86   LEU S CG   1 
ATOM   52496 C  CD1  . LEU H 8  86   ? 134.67865 136.14151 64.86263  1.000 68.46566  ? 86   LEU S CD1  1 
ATOM   52497 C  CD2  . LEU H 8  86   ? 132.20462 135.86923 65.00649  1.000 66.77226  ? 86   LEU S CD2  1 
ATOM   52498 H  H    . LEU H 8  86   ? 133.83543 134.10212 68.16432  1.000 65.60626  ? 86   LEU S H    1 
ATOM   52499 H  HA   . LEU H 8  86   ? 131.86981 133.53957 66.52551  1.000 65.49091  ? 86   LEU S HA   1 
ATOM   52500 H  HB2  . LEU H 8  86   ? 134.62355 133.83375 65.99353  1.000 66.14650  ? 86   LEU S HB2  1 
ATOM   52501 H  HB3  . LEU H 8  86   ? 133.54918 133.64747 64.84577  1.000 65.08311  ? 86   LEU S HB3  1 
ATOM   52502 H  HG   . LEU H 8  86   ? 133.54945 135.89449 66.54131  1.000 67.82409  ? 86   LEU S HG   1 
ATOM   52503 H  HD11 . LEU H 8  86   ? 134.56284 137.10431 64.84356  1.000 67.09137  ? 86   LEU S HD11 1 
ATOM   52504 H  HD12 . LEU H 8  86   ? 135.51649 135.91746 65.29732  1.000 67.79217  ? 86   LEU S HD12 1 
ATOM   52505 H  HD13 . LEU H 8  86   ? 134.66974 135.78822 63.95934  1.000 68.50502  ? 86   LEU S HD13 1 
ATOM   52506 H  HD21 . LEU H 8  86   ? 132.12602 136.83433 64.94944  1.000 67.41426  ? 86   LEU S HD21 1 
ATOM   52507 H  HD22 . LEU H 8  86   ? 132.17194 135.48183 64.11776  1.000 67.12736  ? 86   LEU S HD22 1 
ATOM   52508 H  HD23 . LEU H 8  86   ? 131.48613 135.51090 65.55013  1.000 66.09841  ? 86   LEU S HD23 1 
ATOM   52509 N  N    . SER H 8  87   ? 132.12517 131.25558 65.56677  1.000 71.13652  ? 87   SER S N    1 
ATOM   52510 C  CA   . SER H 8  87   ? 132.17668 129.83017 65.27174  1.000 68.90022  ? 87   SER S CA   1 
ATOM   52511 C  C    . SER H 8  87   ? 133.40925 129.44954 64.46321  1.000 71.90102  ? 87   SER S C    1 
ATOM   52512 O  O    . SER H 8  87   ? 133.77291 128.26972 64.43811  1.000 73.15803  ? 87   SER S O    1 
ATOM   52513 C  CB   . SER H 8  87   ? 130.91507 129.40341 64.52356  1.000 70.95062  ? 87   SER S CB   1 
ATOM   52514 O  OG   . SER H 8  87   ? 130.74003 130.16919 63.34619  1.000 73.00941  ? 87   SER S OG   1 
ATOM   52515 H  H    . SER H 8  87   ? 131.56535 131.70072 65.08948  1.000 69.96775  ? 87   SER S H    1 
ATOM   52516 H  HA   . SER H 8  87   ? 132.20670 129.33846 66.10716  1.000 68.15773  ? 87   SER S HA   1 
ATOM   52517 H  HB2  . SER H 8  87   ? 130.99326 128.46728 64.28215  1.000 69.75336  ? 87   SER S HB2  1 
ATOM   52518 H  HB3  . SER H 8  87   ? 130.14684 129.53333 65.10144  1.000 71.20596  ? 87   SER S HB3  1 
ATOM   52519 H  HG   . SER H 8  87   ? 131.43316 130.13301 62.87383  1.000 72.19332  ? 87   SER S HG   1 
ATOM   52520 N  N    . TYR H 8  88   ? 134.05358 130.40867 63.79925  1.000 71.05025  ? 88   TYR S N    1 
ATOM   52521 C  CA   . TYR H 8  88   ? 135.24449 130.13302 63.00981  1.000 68.21042  ? 88   TYR S CA   1 
ATOM   52522 C  C    . TYR H 8  88   ? 136.28016 131.22185 63.24216  1.000 64.38664  ? 88   TYR S C    1 
ATOM   52523 O  O    . TYR H 8  88   ? 135.94375 132.39002 63.44758  1.000 62.89515  ? 88   TYR S O    1 
ATOM   52524 C  CB   . TYR H 8  88   ? 134.91669 130.02863 61.51764  1.000 70.57296  ? 88   TYR S CB   1 
ATOM   52525 C  CG   . TYR H 8  88   ? 134.02676 128.85620 61.18490  1.000 74.38920  ? 88   TYR S CG   1 
ATOM   52526 C  CD1  . TYR H 8  88   ? 134.52093 127.55959 61.20385  1.000 73.89466  ? 88   TYR S CD1  1 
ATOM   52527 C  CD2  . TYR H 8  88   ? 132.69366 129.04394 60.85296  1.000 76.00537  ? 88   TYR S CD2  1 
ATOM   52528 C  CE1  . TYR H 8  88   ? 133.71218 126.48286 60.90307  1.000 79.87774  ? 88   TYR S CE1  1 
ATOM   52529 C  CE2  . TYR H 8  88   ? 131.87609 127.97349 60.54936  1.000 80.85888  ? 88   TYR S CE2  1 
ATOM   52530 C  CZ   . TYR H 8  88   ? 132.39053 126.69505 60.57611  1.000 84.27759  ? 88   TYR S CZ   1 
ATOM   52531 O  OH   . TYR H 8  88   ? 131.58083 125.62418 60.27456  1.000 83.35483  ? 88   TYR S OH   1 
ATOM   52532 H  H    . TYR H 8  88   ? 133.81591 131.23482 63.79222  1.000 69.65161  ? 88   TYR S H    1 
ATOM   52533 H  HA   . TYR H 8  88   ? 135.62852 129.28886 63.29357  1.000 69.98601  ? 88   TYR S HA   1 
ATOM   52534 H  HB2  . TYR H 8  88   ? 134.46117 130.83790 61.23796  1.000 70.29448  ? 88   TYR S HB2  1 
ATOM   52535 H  HB3  . TYR H 8  88   ? 135.74349 129.92592 61.02089  1.000 71.78376  ? 88   TYR S HB3  1 
ATOM   52536 H  HD1  . TYR H 8  88   ? 135.41239 127.41318 61.42505  1.000 73.93881  ? 88   TYR S HD1  1 
ATOM   52537 H  HD2  . TYR H 8  88   ? 132.34442 129.90557 60.83499  1.000 74.29784  ? 88   TYR S HD2  1 
ATOM   52538 H  HE1  . TYR H 8  88   ? 134.05711 125.61916 60.92001  1.000 79.32185  ? 88   TYR S HE1  1 
ATOM   52539 H  HE2  . TYR H 8  88   ? 130.98373 128.11381 60.32861  1.000 78.71636  ? 88   TYR S HE2  1 
ATOM   52540 H  HH   . TYR H 8  88   ? 130.79688 125.88777 60.12840  1.000 82.21708  ? 88   TYR S HH   1 
ATOM   52541 N  N    . ARG H 8  89   ? 137.54830 130.82334 63.19184  1.000 61.15571  ? 89   ARG S N    1 
ATOM   52542 C  CA   . ARG H 8  89   ? 138.63602 131.74306 63.48939  1.000 59.23206  ? 89   ARG S CA   1 
ATOM   52543 C  C    . ARG H 8  89   ? 138.66375 132.88756 62.48762  1.000 56.44642  ? 89   ARG S C    1 
ATOM   52544 O  O    . ARG H 8  89   ? 138.40978 132.70087 61.29600  1.000 58.31657  ? 89   ARG S O    1 
ATOM   52545 C  CB   . ARG H 8  89   ? 139.97116 131.00032 63.47214  1.000 57.63354  ? 89   ARG S CB   1 
ATOM   52546 C  CG   . ARG H 8  89   ? 141.18004 131.88942 63.69345  1.000 56.30362  ? 89   ARG S CG   1 
ATOM   52547 C  CD   . ARG H 8  89   ? 142.43466 131.06611 63.90059  1.000 55.94442  ? 89   ARG S CD   1 
ATOM   52548 N  NE   . ARG H 8  89   ? 143.59625 131.89707 64.19265  1.000 51.46121  ? 89   ARG S NE   1 
ATOM   52549 C  CZ   . ARG H 8  89   ? 144.41473 132.39661 63.27715  1.000 53.62192  ? 89   ARG S CZ   1 
ATOM   52550 N  NH1  . ARG H 8  89   ? 144.22500 132.18213 61.98604  1.000 54.18869  ? 89   ARG S NH1  1 
ATOM   52551 N  NH2  . ARG H 8  89   ? 145.45257 133.12918 63.66708  1.000 57.70584  ? 89   ARG S NH2  1 
ATOM   52552 H  H    . ARG H 8  89   ? 137.80312 130.02764 62.98770  1.000 62.16013  ? 89   ARG S H    1 
ATOM   52553 H  HA   . ARG H 8  89   ? 138.50679 132.11570 64.37550  1.000 60.16067  ? 89   ARG S HA   1 
ATOM   52554 H  HB2  . ARG H 8  89   ? 139.96486 130.33060 64.17390  1.000 58.02433  ? 89   ARG S HB2  1 
ATOM   52555 H  HB3  . ARG H 8  89   ? 140.07655 130.56985 62.60937  1.000 57.92597  ? 89   ARG S HB3  1 
ATOM   52556 H  HG2  . ARG H 8  89   ? 141.31337 132.45315 62.91540  1.000 54.75394  ? 89   ARG S HG2  1 
ATOM   52557 H  HG3  . ARG H 8  89   ? 141.03801 132.43337 64.48381  1.000 56.81090  ? 89   ARG S HG3  1 
ATOM   52558 H  HD2  . ARG H 8  89   ? 142.29802 130.46968 64.65330  1.000 55.93997  ? 89   ARG S HD2  1 
ATOM   52559 H  HD3  . ARG H 8  89   ? 142.61533 130.55021 63.09981  1.000 55.51893  ? 89   ARG S HD3  1 
ATOM   52560 H  HE   . ARG H 8  89   ? 143.80236 132.01683 65.01903  1.000 52.14552  ? 89   ARG S HE   1 
ATOM   52561 H  HH11 . ARG H 8  89   ? 143.55883 131.71050 61.71738  1.000 54.64316  ? 89   ARG S HH11 1 
ATOM   52562 H  HH12 . ARG H 8  89   ? 144.77035 132.51795 61.41210  1.000 52.74861  ? 89   ARG S HH12 1 
ATOM   52563 H  HH21 . ARG H 8  89   ? 145.58588 133.27524 64.50409  1.000 56.76187  ? 89   ARG S HH21 1 
ATOM   52564 H  HH22 . ARG H 8  89   ? 145.98997 133.45917 63.08236  1.000 56.55576  ? 89   ARG S HH22 1 
ATOM   52565 N  N    . ASN H 8  90   ? 138.98257 134.07834 62.98096  1.000 57.05947  ? 90   ASN S N    1 
ATOM   52566 C  CA   . ASN H 8  90   ? 139.08682 135.27596 62.15773  1.000 59.88002  ? 90   ASN S CA   1 
ATOM   52567 C  C    . ASN H 8  90   ? 140.56431 135.54542 61.89710  1.000 63.45792  ? 90   ASN S C    1 
ATOM   52568 O  O    . ASN H 8  90   ? 141.29826 135.94696 62.80512  1.000 63.18055  ? 90   ASN S O    1 
ATOM   52569 C  CB   . ASN H 8  90   ? 138.42036 136.46120 62.85053  1.000 58.46754  ? 90   ASN S CB   1 
ATOM   52570 C  CG   . ASN H 8  90   ? 138.45228 137.71634 62.01355  1.000 61.47082  ? 90   ASN S CG   1 
ATOM   52571 O  OD1  . ASN H 8  90   ? 138.57075 137.65668 60.79183  1.000 66.17948  ? 90   ASN S OD1  1 
ATOM   52572 N  ND2  . ASN H 8  90   ? 138.34715 138.86470 62.66646  1.000 61.47992  ? 90   ASN S ND2  1 
ATOM   52573 H  H    . ASN H 8  90   ? 139.14680 134.22134 63.81303  1.000 58.69242  ? 90   ASN S H    1 
ATOM   52574 H  HA   . ASN H 8  90   ? 138.64490 135.12693 61.30753  1.000 60.41654  ? 90   ASN S HA   1 
ATOM   52575 H  HB2  . ASN H 8  90   ? 137.49215 136.24224 63.02810  1.000 60.11709  ? 90   ASN S HB2  1 
ATOM   52576 H  HB3  . ASN H 8  90   ? 138.88430 136.64366 63.68234  1.000 59.64188  ? 90   ASN S HB3  1 
ATOM   52577 H  HD21 . ASN H 8  90   ? 138.36002 139.60763 62.23377  1.000 61.91279  ? 90   ASN S HD21 1 
ATOM   52578 H  HD22 . ASN H 8  90   ? 138.26537 138.86707 63.52255  1.000 62.00387  ? 90   ASN S HD22 1 
ATOM   52579 N  N    . LYS H 8  91   ? 140.99609 135.33371 60.65733  1.000 63.62477  ? 91   LYS S N    1 
ATOM   52580 C  CA   . LYS H 8  91   ? 142.40518 135.44161 60.33001  1.000 58.02933  ? 91   LYS S CA   1 
ATOM   52581 C  C    . LYS H 8  91   ? 142.87163 136.89248 60.41000  1.000 55.84863  ? 91   LYS S C    1 
ATOM   52582 O  O    . LYS H 8  91   ? 142.06988 137.82095 60.29944  1.000 61.42879  ? 91   LYS S O    1 
ATOM   52583 C  CB   . LYS H 8  91   ? 142.67128 134.89377 58.93208  1.000 58.95553  ? 91   LYS S CB   1 
ATOM   52584 C  CG   . LYS H 8  91   ? 142.33013 133.42729 58.76556  1.000 63.93233  ? 91   LYS S CG   1 
ATOM   52585 C  CD   . LYS H 8  91   ? 142.74862 132.91979 57.39817  1.000 67.11702  ? 91   LYS S CD   1 
ATOM   52586 C  CE   . LYS H 8  91   ? 142.46874 131.43555 57.24465  1.000 70.58956  ? 91   LYS S CE   1 
ATOM   52587 N  NZ   . LYS H 8  91   ? 141.01988 131.12061 57.37475  1.000 69.23714  ? 91   LYS S NZ   1 
ATOM   52588 H  H    . LYS H 8  91   ? 140.49186 135.12778 59.99175  1.000 61.90073  ? 91   LYS S H    1 
ATOM   52589 H  HA   . LYS H 8  91   ? 142.90845 134.91222 60.96599  1.000 58.77833  ? 91   LYS S HA   1 
ATOM   52590 H  HB2  . LYS H 8  91   ? 142.14009 135.39522 58.29384  1.000 60.63150  ? 91   LYS S HB2  1 
ATOM   52591 H  HB3  . LYS H 8  91   ? 143.61383 135.00129 58.73052  1.000 59.79486  ? 91   LYS S HB3  1 
ATOM   52592 H  HG2  . LYS H 8  91   ? 142.79866 132.91008 59.43931  1.000 62.59295  ? 91   LYS S HG2  1 
ATOM   52593 H  HG3  . LYS H 8  91   ? 141.37169 133.30823 58.85549  1.000 62.81890  ? 91   LYS S HG3  1 
ATOM   52594 H  HD2  . LYS H 8  91   ? 142.25179 133.39527 56.71414  1.000 65.51131  ? 91   LYS S HD2  1 
ATOM   52595 H  HD3  . LYS H 8  91   ? 143.70101 133.06244 57.28189  1.000 65.99702  ? 91   LYS S HD3  1 
ATOM   52596 H  HE2  . LYS H 8  91   ? 142.76282 131.14566 56.36688  1.000 68.73941  ? 91   LYS S HE2  1 
ATOM   52597 H  HE3  . LYS H 8  91   ? 142.94637 130.94853 57.93431  1.000 68.50962  ? 91   LYS S HE3  1 
ATOM   52598 H  HZ1  . LYS H 8  91   ? 140.88665 130.24880 57.25484  1.000 68.81509  ? 91   LYS S HZ1  1 
ATOM   52599 H  HZ2  . LYS H 8  91   ? 140.73044 131.34825 58.18495  1.000 67.61369  ? 91   LYS S HZ2  1 
ATOM   52600 H  HZ3  . LYS H 8  91   ? 140.55464 131.57071 56.76400  1.000 68.25370  ? 91   LYS S HZ3  1 
ATOM   52601 N  N    . PRO H 8  92   ? 144.16929 137.11259 60.60165  1.000 51.43415  ? 92   PRO S N    1 
ATOM   52602 C  CA   . PRO H 8  92   ? 144.68485 138.48347 60.60362  1.000 55.88054  ? 92   PRO S CA   1 
ATOM   52603 C  C    . PRO H 8  92   ? 144.52843 139.12938 59.23873  1.000 62.18815  ? 92   PRO S C    1 
ATOM   52604 O  O    . PRO H 8  92   ? 144.49021 138.45629 58.20678  1.000 66.08429  ? 92   PRO S O    1 
ATOM   52605 C  CB   . PRO H 8  92   ? 146.16519 138.31471 60.96745  1.000 53.85580  ? 92   PRO S CB   1 
ATOM   52606 C  CG   . PRO H 8  92   ? 146.30606 136.92507 61.46643  1.000 55.85872  ? 92   PRO S CG   1 
ATOM   52607 C  CD   . PRO H 8  92   ? 145.23781 136.12580 60.81141  1.000 55.91586  ? 92   PRO S CD   1 
ATOM   52608 H  HA   . PRO H 8  92   ? 144.23832 139.02012 61.27704  1.000 56.57007  ? 92   PRO S HA   1 
ATOM   52609 H  HB2  . PRO H 8  92   ? 146.71217 138.45046 60.17787  1.000 55.52614  ? 92   PRO S HB2  1 
ATOM   52610 H  HB3  . PRO H 8  92   ? 146.40273 138.95067 61.66047  1.000 55.00465  ? 92   PRO S HB3  1 
ATOM   52611 H  HG2  . PRO H 8  92   ? 147.18013 136.58292 61.22135  1.000 56.16744  ? 92   PRO S HG2  1 
ATOM   52612 H  HG3  . PRO H 8  92   ? 146.19786 136.91362 62.42845  1.000 55.51805  ? 92   PRO S HG3  1 
ATOM   52613 H  HD2  . PRO H 8  92   ? 145.54808 135.77405 59.96221  1.000 57.08049  ? 92   PRO S HD2  1 
ATOM   52614 H  HD3  . PRO H 8  92   ? 144.94341 135.41865 61.40543  1.000 56.38434  ? 92   PRO S HD3  1 
ATOM   52615 N  N    . SER H 8  93   ? 144.43378 140.45822 59.24311  1.000 63.19453  ? 93   SER S N    1 
ATOM   52616 C  CA   . SER H 8  93   ? 144.28682 141.22093 58.01321  1.000 63.06156  ? 93   SER S CA   1 
ATOM   52617 C  C    . SER H 8  93   ? 145.19335 142.43776 57.92977  1.000 65.43236  ? 93   SER S C    1 
ATOM   52618 O  O    . SER H 8  93   ? 145.18578 143.11131 56.89481  1.000 72.13868  ? 93   SER S O    1 
ATOM   52619 C  CB   . SER H 8  93   ? 142.83259 141.68172 57.83977  1.000 67.06303  ? 93   SER S CB   1 
ATOM   52620 O  OG   . SER H 8  93   ? 141.95167 140.57374 57.80771  1.000 68.29357  ? 93   SER S OG   1 
ATOM   52621 H  H    . SER H 8  93   ? 144.45250 140.94194 59.95377  1.000 62.42501  ? 93   SER S H    1 
ATOM   52622 H  HA   . SER H 8  93   ? 144.50343 140.64647 57.26245  1.000 63.10233  ? 93   SER S HA   1 
ATOM   52623 H  HB2  . SER H 8  93   ? 142.59136 142.25470 58.58430  1.000 66.68554  ? 93   SER S HB2  1 
ATOM   52624 H  HB3  . SER H 8  93   ? 142.75410 142.17102 57.00616  1.000 66.28870  ? 93   SER S HB3  1 
ATOM   52625 H  HG   . SER H 8  93   ? 141.16096 140.83758 57.70474  1.000 67.35892  ? 93   SER S HG   1 
ATOM   52626 N  N    . ILE H 8  94   ? 145.96080 142.74577 58.97007  1.000 64.47582  ? 94   ILE S N    1 
ATOM   52627 C  CA   . ILE H 8  94   ? 146.87927 143.87730 58.97137  1.000 67.80788  ? 94   ILE S CA   1 
ATOM   52628 C  C    . ILE H 8  94   ? 148.29790 143.33588 58.89416  1.000 73.77984  ? 94   ILE S C    1 
ATOM   52629 O  O    . ILE H 8  94   ? 148.70305 142.51329 59.72404  1.000 76.65506  ? 94   ILE S O    1 
ATOM   52630 C  CB   . ILE H 8  94   ? 146.68550 144.75018 60.22283  1.000 66.04314  ? 94   ILE S CB   1 
ATOM   52631 C  CG1  . ILE H 8  94   ? 145.25296 145.28379 60.27328  1.000 67.52736  ? 94   ILE S CG1  1 
ATOM   52632 C  CG2  . ILE H 8  94   ? 147.68458 145.89915 60.23405  1.000 63.67862  ? 94   ILE S CG2  1 
ATOM   52633 C  CD1  . ILE H 8  94   ? 144.94590 146.11223 61.49755  1.000 66.10545  ? 94   ILE S CD1  1 
ATOM   52634 H  H    . ILE H 8  94   ? 145.96719 142.30182 59.70636  1.000 65.35786  ? 94   ILE S H    1 
ATOM   52635 H  HA   . ILE H 8  94   ? 146.71924 144.42761 58.18919  1.000 67.39923  ? 94   ILE S HA   1 
ATOM   52636 H  HB   . ILE H 8  94   ? 146.83768 144.20172 61.00837  1.000 66.88087  ? 94   ILE S HB   1 
ATOM   52637 H  HG12 . ILE H 8  94   ? 145.10050 145.84081 59.49393  1.000 67.06060  ? 94   ILE S HG12 1 
ATOM   52638 H  HG13 . ILE H 8  94   ? 144.63831 144.53352 60.26524  1.000 67.46989  ? 94   ILE S HG13 1 
ATOM   52639 H  HG21 . ILE H 8  94   ? 147.51931 146.46065 61.00695  1.000 62.71782  ? 94   ILE S HG21 1 
ATOM   52640 H  HG22 . ILE H 8  94   ? 148.58469 145.54194 60.28217  1.000 65.20867  ? 94   ILE S HG22 1 
ATOM   52641 H  HG23 . ILE H 8  94   ? 147.57686 146.41717 59.42112  1.000 65.54792  ? 94   ILE S HG23 1 
ATOM   52642 H  HD11 . ILE H 8  94   ? 143.98533 146.22874 61.56663  1.000 65.41652  ? 94   ILE S HD11 1 
ATOM   52643 H  HD12 . ILE H 8  94   ? 145.28025 145.64987 62.28202  1.000 64.80560  ? 94   ILE S HD12 1 
ATOM   52644 H  HD13 . ILE H 8  94   ? 145.37866 146.97600 61.41286  1.000 65.48537  ? 94   ILE S HD13 1 
ATOM   52645 N  N    . ALA H 8  95   ? 149.05213 143.79157 57.89951  1.000 79.67134  ? 95   ALA S N    1 
ATOM   52646 C  CA   . ALA H 8  95   ? 150.40570 143.29424 57.70372  1.000 84.70145  ? 95   ALA S CA   1 
ATOM   52647 C  C    . ALA H 8  95   ? 151.32796 143.79263 58.80789  1.000 87.52232  ? 95   ALA S C    1 
ATOM   52648 O  O    . ALA H 8  95   ? 151.20897 144.92699 59.27868  1.000 83.28599  ? 95   ALA S O    1 
ATOM   52649 C  CB   . ALA H 8  95   ? 150.94017 143.72823 56.34045  1.000 86.70533  ? 95   ALA S CB   1 
ATOM   52650 H  H    . ALA H 8  95   ? 148.80446 144.38490 57.32816  1.000 77.07275  ? 95   ALA S H    1 
ATOM   52651 H  HA   . ALA H 8  95   ? 150.39667 142.32476 57.73109  1.000 81.36862  ? 95   ALA S HA   1 
ATOM   52652 H  HB1  . ALA H 8  95   ? 151.84082 143.38461 56.23179  1.000 84.82385  ? 95   ALA S HB1  1 
ATOM   52653 H  HB2  . ALA H 8  95   ? 150.36358 143.37113 55.64695  1.000 84.65667  ? 95   ALA S HB2  1 
ATOM   52654 H  HB3  . ALA H 8  95   ? 150.94821 144.69733 56.29850  1.000 85.00058  ? 95   ALA S HB3  1 
ATOM   52655 N  N    . THR H 8  96   ? 152.25353 142.93204 59.21835  1.000 91.93315  ? 96   THR S N    1 
ATOM   52656 C  CA   . THR H 8  96   ? 153.20882 143.26277 60.26550  1.000 94.75532  ? 96   THR S CA   1 
ATOM   52657 C  C    . THR H 8  96   ? 154.35173 142.26113 60.19614  1.000 97.64682  ? 96   THR S C    1 
ATOM   52658 O  O    . THR H 8  96   ? 154.25888 141.23074 59.52552  1.000 98.89876  ? 96   THR S O    1 
ATOM   52659 C  CB   . THR H 8  96   ? 152.54928 143.25421 61.64743  1.000 96.92925  ? 96   THR S CB   1 
ATOM   52660 O  OG1  . THR H 8  96   ? 153.53192 143.53753 62.65046  1.000 102.14507 ? 96   THR S OG1  1 
ATOM   52661 C  CG2  . THR H 8  96   ? 151.91234 141.90258 61.93096  1.000 93.01671  ? 96   THR S CG2  1 
ATOM   52662 H  H    . THR H 8  96   ? 152.34807 142.13837 58.90108  1.000 91.05289  ? 96   THR S H    1 
ATOM   52663 H  HA   . THR H 8  96   ? 153.56879 144.14904 60.10452  1.000 92.88824  ? 96   THR S HA   1 
ATOM   52664 H  HB   . THR H 8  96   ? 151.85543 143.93136 61.67720  1.000 92.87212  ? 96   THR S HB   1 
ATOM   52665 H  HG1  . THR H 8  96   ? 153.87108 144.29413 62.51532  1.000 99.37269  ? 96   THR S HG1  1 
ATOM   52666 H  HG21 . THR H 8  96   ? 151.28664 141.98293 62.66693  1.000 92.92273  ? 96   THR S HG21 1 
ATOM   52667 H  HG22 . THR H 8  96   ? 151.43433 141.58422 61.14990  1.000 91.00413  ? 96   THR S HG22 1 
ATOM   52668 H  HG23 . THR H 8  96   ? 152.59660 141.25612 62.16520  1.000 93.92505  ? 96   THR S HG23 1 
ATOM   52669 N  N    . ASN H 8  97   ? 155.43691 142.57573 60.90306  1.000 99.12785  ? 97   ASN S N    1 
ATOM   52670 C  CA   . ASN H 8  97   ? 156.63777 141.74127 60.89380  1.000 99.14218  ? 97   ASN S CA   1 
ATOM   52671 C  C    . ASN H 8  97   ? 157.19263 141.61488 59.47656  1.000 101.44621 ? 97   ASN S C    1 
ATOM   52672 O  O    . ASN H 8  97   ? 157.42133 140.51617 58.96734  1.000 97.83801  ? 97   ASN S O    1 
ATOM   52673 C  CB   . ASN H 8  97   ? 156.34970 140.36092 61.48513  1.000 96.05155  ? 97   ASN S CB   1 
ATOM   52674 C  CG   . ASN H 8  97   ? 156.09268 140.40146 62.97159  1.000 96.43111  ? 97   ASN S CG   1 
ATOM   52675 O  OD1  . ASN H 8  97   ? 154.96124 140.60238 63.41138  1.000 100.31651 ? 97   ASN S OD1  1 
ATOM   52676 N  ND2  . ASN H 8  97   ? 157.14134 140.19799 63.75841  1.000 93.39528  ? 97   ASN S ND2  1 
ATOM   52677 H  H    . ASN H 8  97   ? 155.50289 143.27414 61.40073  1.000 98.07084  ? 97   ASN S H    1 
ATOM   52678 H  HA   . ASN H 8  97   ? 157.31700 142.16375 61.44263  1.000 98.48637  ? 97   ASN S HA   1 
ATOM   52679 H  HB2  . ASN H 8  97   ? 155.55448 140.00676 61.06395  1.000 96.98210  ? 97   ASN S HB2  1 
ATOM   52680 H  HB3  . ASN H 8  97   ? 157.10656 139.77629 61.32308  1.000 96.49793  ? 97   ASN S HB3  1 
ATOM   52681 H  HD21 . ASN H 8  97   ? 157.04661 140.21033 64.61300  1.000 95.80568  ? 97   ASN S HD21 1 
ATOM   52682 H  HD22 . ASN H 8  97   ? 157.91700 140.05849 63.41387  1.000 95.90906  ? 97   ASN S HD22 1 
ATOM   52683 N  N    . LEU H 8  98   ? 157.41105 142.76302 58.83539  1.000 106.11525 ? 98   LEU S N    1 
ATOM   52684 C  CA   . LEU H 8  98   ? 157.81671 142.77758 57.43606  1.000 104.41349 ? 98   LEU S CA   1 
ATOM   52685 C  C    . LEU H 8  98   ? 159.24884 142.30583 57.22546  1.000 100.94746 ? 98   LEU S C    1 
ATOM   52686 O  O    . LEU H 8  98   ? 159.61834 142.00689 56.08547  1.000 100.84388 ? 98   LEU S O    1 
ATOM   52687 C  CB   . LEU H 8  98   ? 157.65791 144.18592 56.85685  1.000 104.16145 ? 98   LEU S CB   1 
ATOM   52688 C  CG   . LEU H 8  98   ? 156.24801 144.78758 56.80374  1.000 103.38620 ? 98   LEU S CG   1 
ATOM   52689 C  CD1  . LEU H 8  98   ? 155.25549 143.80888 56.19042  1.000 99.39138  ? 98   LEU S CD1  1 
ATOM   52690 C  CD2  . LEU H 8  98   ? 155.77641 145.24090 58.17959  1.000 102.45651 ? 98   LEU S CD2  1 
ATOM   52691 H  H    . LEU H 8  98   ? 157.33739 143.54153 59.19183  1.000 103.87273 ? 98   LEU S H    1 
ATOM   52692 H  HA   . LEU H 8  98   ? 157.23791 142.18015 56.93778  1.000 102.97750 ? 98   LEU S HA   1 
ATOM   52693 H  HB2  . LEU H 8  98   ? 158.20427 144.78908 57.38457  1.000 103.58074 ? 98   LEU S HB2  1 
ATOM   52694 H  HB3  . LEU H 8  98   ? 157.99197 144.17194 55.94632  1.000 103.63765 ? 98   LEU S HB3  1 
ATOM   52695 H  HG   . LEU H 8  98   ? 156.27183 145.57152 56.23301  1.000 103.49215 ? 98   LEU S HG   1 
ATOM   52696 H  HD11 . LEU H 8  98   ? 154.41531 144.26823 56.03526  1.000 97.67737  ? 98   LEU S HD11 1 
ATOM   52697 H  HD12 . LEU H 8  98   ? 155.61357 143.48110 55.35067  1.000 100.78655 ? 98   LEU S HD12 1 
ATOM   52698 H  HD13 . LEU H 8  98   ? 155.11999 143.06955 56.80351  1.000 98.99805  ? 98   LEU S HD13 1 
ATOM   52699 H  HD21 . LEU H 8  98   ? 155.03011 145.85071 58.06986  1.000 100.24697 ? 98   LEU S HD21 1 
ATOM   52700 H  HD22 . LEU H 8  98   ? 155.49534 144.46603 58.69046  1.000 100.80190 ? 98   LEU S HD22 1 
ATOM   52701 H  HD23 . LEU H 8  98   ? 156.50621 145.69209 58.63204  1.000 102.57321 ? 98   LEU S HD23 1 
ATOM   52702 N  N    . GLU H 8  99   ? 160.05801 142.22644 58.28005  1.000 97.60642  ? 99   GLU S N    1 
ATOM   52703 C  CA   . GLU H 8  99   ? 161.46251 141.86553 58.15763  1.000 94.63628  ? 99   GLU S CA   1 
ATOM   52704 C  C    . GLU H 8  99   ? 161.70715 140.37340 58.33554  1.000 93.52863  ? 99   GLU S C    1 
ATOM   52705 O  O    . GLU H 8  99   ? 162.81735 139.98110 58.71063  1.000 92.76110  ? 99   GLU S O    1 
ATOM   52706 C  CB   . GLU H 8  99   ? 162.29387 142.64595 59.17645  1.000 94.18015  ? 99   GLU S CB   1 
ATOM   52707 C  CG   . GLU H 8  99   ? 162.12981 144.15076 59.08562  1.000 96.26261  ? 99   GLU S CG   1 
ATOM   52708 C  CD   . GLU H 8  99   ? 162.86255 144.87948 60.19176  1.000 99.58747  ? 99   GLU S CD   1 
ATOM   52709 O  OE1  . GLU H 8  99   ? 163.47177 144.20260 61.04659  1.000 96.19409  ? 99   GLU S OE1  1 
ATOM   52710 O  OE2  . GLU H 8  99   ? 162.82840 146.12777 60.20814  1.000 103.52767 ? 99   GLU S OE2  1 
ATOM   52711 H  H    . GLU H 8  99   ? 159.81084 142.38011 59.08923  1.000 98.80862  ? 99   GLU S H    1 
ATOM   52712 H  HA   . GLU H 8  99   ? 161.77294 142.11224 57.27238  1.000 96.39303  ? 99   GLU S HA   1 
ATOM   52713 H  HB2  . GLU H 8  99   ? 162.03067 142.37226 60.06905  1.000 96.28823  ? 99   GLU S HB2  1 
ATOM   52714 H  HB3  . GLU H 8  99   ? 163.23161 142.44260 59.03420  1.000 95.11326  ? 99   GLU S HB3  1 
ATOM   52715 H  HG2  . GLU H 8  99   ? 162.48522 144.45710 58.23662  1.000 97.23456  ? 99   GLU S HG2  1 
ATOM   52716 H  HG3  . GLU H 8  99   ? 161.18829 144.37359 59.15236  1.000 97.17947  ? 99   GLU S HG3  1 
ATOM   52717 N  N    . TYR H 8  100  ? 160.70423 139.53509 58.08383  1.000 93.89685  ? 100  TYR S N    1 
ATOM   52718 C  CA   . TYR H 8  100  ? 160.85117 138.10030 58.27776  1.000 94.05849  ? 100  TYR S CA   1 
ATOM   52719 C  C    . TYR H 8  100  ? 160.00462 137.35541 57.25795  1.000 95.95023  ? 100  TYR S C    1 
ATOM   52720 O  O    . TYR H 8  100  ? 158.92637 137.81741 56.87626  1.000 93.37201  ? 100  TYR S O    1 
ATOM   52721 C  CB   . TYR H 8  100  ? 160.45131 137.69022 59.69890  1.000 91.61580  ? 100  TYR S CB   1 
ATOM   52722 C  CG   . TYR H 8  100  ? 161.32031 138.31110 60.76676  1.000 91.15294  ? 100  TYR S CG   1 
ATOM   52723 C  CD1  . TYR H 8  100  ? 162.48706 137.69037 61.18495  1.000 90.18680  ? 100  TYR S CD1  1 
ATOM   52724 C  CD2  . TYR H 8  100  ? 160.97925 139.52318 61.34918  1.000 88.75030  ? 100  TYR S CD2  1 
ATOM   52725 C  CE1  . TYR H 8  100  ? 163.28625 138.25546 62.15500  1.000 88.40320  ? 100  TYR S CE1  1 
ATOM   52726 C  CE2  . TYR H 8  100  ? 161.77278 140.09587 62.32030  1.000 84.93372  ? 100  TYR S CE2  1 
ATOM   52727 C  CZ   . TYR H 8  100  ? 162.92484 139.45802 62.71914  1.000 86.29070  ? 100  TYR S CZ   1 
ATOM   52728 O  OH   . TYR H 8  100  ? 163.71975 140.02452 63.68719  1.000 85.54215  ? 100  TYR S OH   1 
ATOM   52729 H  H    . TYR H 8  100  ? 159.92881 139.77464 57.79975  1.000 94.73001  ? 100  TYR S H    1 
ATOM   52730 H  HA   . TYR H 8  100  ? 161.77838 137.85100 58.14012  1.000 92.61671  ? 100  TYR S HA   1 
ATOM   52731 H  HB2  . TYR H 8  100  ? 159.53585 137.96740 59.86036  1.000 92.33094  ? 100  TYR S HB2  1 
ATOM   52732 H  HB3  . TYR H 8  100  ? 160.52344 136.72620 59.77913  1.000 91.02797  ? 100  TYR S HB3  1 
ATOM   52733 H  HD1  . TYR H 8  100  ? 162.73412 136.87805 60.80520  1.000 90.37516  ? 100  TYR S HD1  1 
ATOM   52734 H  HD2  . TYR H 8  100  ? 160.20119 139.95617 61.08059  1.000 91.43843  ? 100  TYR S HD2  1 
ATOM   52735 H  HE1  . TYR H 8  100  ? 164.06555 137.82678 62.42679  1.000 88.55610  ? 100  TYR S HE1  1 
ATOM   52736 H  HE2  . TYR H 8  100  ? 161.53093 140.90812 62.70321  1.000 87.69491  ? 100  TYR S HE2  1 
ATOM   52737 H  HH   . TYR H 8  100  ? 163.38086 140.74661 63.95045  1.000 86.93728  ? 100  TYR S HH   1 
ATOM   52738 N  N    . LYS H 8  101  ? 160.50694 136.19998 56.82225  1.000 99.70697  ? 101  LYS S N    1 
ATOM   52739 C  CA   . LYS H 8  101  ? 159.80100 135.34180 55.88433  1.000 99.75246  ? 101  LYS S CA   1 
ATOM   52740 C  C    . LYS H 8  101  ? 159.31563 134.04284 56.50802  1.000 99.73391  ? 101  LYS S C    1 
ATOM   52741 O  O    . LYS H 8  101  ? 158.49022 133.35518 55.89724  1.000 99.67776  ? 101  LYS S O    1 
ATOM   52742 C  CB   . LYS H 8  101  ? 160.70243 135.01153 54.68709  1.000 102.57519 ? 101  LYS S CB   1 
ATOM   52743 C  CG   . LYS H 8  101  ? 161.13526 136.22589 53.88743  1.000 106.34676 ? 101  LYS S CG   1 
ATOM   52744 C  CD   . LYS H 8  101  ? 161.93066 135.82084 52.65792  1.000 111.40735 ? 101  LYS S CD   1 
ATOM   52745 C  CE   . LYS H 8  101  ? 162.25878 137.02125 51.78581  1.000 114.81555 ? 101  LYS S CE   1 
ATOM   52746 N  NZ   . LYS H 8  101  ? 163.00445 136.63203 50.55600  1.000 119.40487 ? 101  LYS S NZ   1 
ATOM   52747 H  H    . LYS H 8  101  ? 161.27161 135.88899 57.06342  1.000 98.50486  ? 101  LYS S H    1 
ATOM   52748 H  HA   . LYS H 8  101  ? 159.02455 135.81514 55.54751  1.000 98.68290  ? 101  LYS S HA   1 
ATOM   52749 H  HB2  . LYS H 8  101  ? 161.50283 134.57021 55.01184  1.000 102.20268 ? 101  LYS S HB2  1 
ATOM   52750 H  HB3  . LYS H 8  101  ? 160.22089 134.41896 54.08885  1.000 102.17664 ? 101  LYS S HB3  1 
ATOM   52751 H  HG2  . LYS H 8  101  ? 160.34950 136.71382 53.59510  1.000 105.38911 ? 101  LYS S HG2  1 
ATOM   52752 H  HG3  . LYS H 8  101  ? 161.69638 136.79113 54.44100  1.000 104.69252 ? 101  LYS S HG3  1 
ATOM   52753 H  HD2  . LYS H 8  101  ? 162.76413 135.41041 52.93676  1.000 111.16174 ? 101  LYS S HD2  1 
ATOM   52754 H  HD3  . LYS H 8  101  ? 161.40863 135.19581 52.13072  1.000 110.67924 ? 101  LYS S HD3  1 
ATOM   52755 H  HE2  . LYS H 8  101  ? 161.43332 137.45248 51.51449  1.000 114.66074 ? 101  LYS S HE2  1 
ATOM   52756 H  HE3  . LYS H 8  101  ? 162.80931 137.64038 52.29011  1.000 114.42892 ? 101  LYS S HE3  1 
ATOM   52757 H  HZ1  . LYS H 8  101  ? 163.18426 137.35433 50.06811  1.000 118.94613 ? 101  LYS S HZ1  1 
ATOM   52758 H  HZ2  . LYS H 8  101  ? 163.76925 136.23424 50.77714  1.000 119.35074 ? 101  LYS S HZ2  1 
ATOM   52759 H  HZ3  . LYS H 8  101  ? 162.51573 136.06901 50.06972  1.000 118.64116 ? 101  LYS S HZ3  1 
ATOM   52760 N  N    . THR H 8  102  ? 159.80414 133.68590 57.69815  1.000 99.90865  ? 102  THR S N    1 
ATOM   52761 C  CA   . THR H 8  102  ? 159.31968 132.48748 58.37118  1.000 97.43383  ? 102  THR S CA   1 
ATOM   52762 C  C    . THR H 8  102  ? 157.83153 132.57498 58.67434  1.000 97.42906  ? 102  THR S C    1 
ATOM   52763 O  O    . THR H 8  102  ? 157.18194 131.53888 58.85624  1.000 97.62990  ? 102  THR S O    1 
ATOM   52764 C  CB   . THR H 8  102  ? 160.10280 132.26113 59.66579  1.000 91.59271  ? 102  THR S CB   1 
ATOM   52765 O  OG1  . THR H 8  102  ? 161.50804 132.30162 59.39068  1.000 86.31895  ? 102  THR S OG1  1 
ATOM   52766 C  CG2  . THR H 8  102  ? 159.75381 130.91589 60.27913  1.000 90.43701  ? 102  THR S CG2  1 
ATOM   52767 H  H    . THR H 8  102  ? 160.40934 134.11747 58.13060  1.000 97.93552  ? 102  THR S H    1 
ATOM   52768 H  HA   . THR H 8  102  ? 159.46447 131.72089 57.79473  1.000 96.61570  ? 102  THR S HA   1 
ATOM   52769 H  HB   . THR H 8  102  ? 159.87901 132.95625 60.30410  1.000 93.00080  ? 102  THR S HB   1 
ATOM   52770 H  HG1  . THR H 8  102  ? 161.94336 132.20723 60.10286  1.000 88.34151  ? 102  THR S HG1  1 
ATOM   52771 H  HG21 . THR H 8  102  ? 160.34470 130.73161 61.02628  1.000 90.25597  ? 102  THR S HG21 1 
ATOM   52772 H  HG22 . THR H 8  102  ? 158.83806 130.92068 60.59847  1.000 93.10611  ? 102  THR S HG22 1 
ATOM   52773 H  HG23 . THR H 8  102  ? 159.85540 130.21286 59.61857  1.000 91.61268  ? 102  THR S HG23 1 
ATOM   52774 N  N    . LEU H 8  103  ? 157.27923 133.78800 58.73472  1.000 97.29660  ? 103  LEU S N    1 
ATOM   52775 C  CA   . LEU H 8  103  ? 155.84767 133.93352 58.96317  1.000 97.85304  ? 103  LEU S CA   1 
ATOM   52776 C  C    . LEU H 8  103  ? 155.04707 133.30479 57.83547  1.000 100.17537 ? 103  LEU S C    1 
ATOM   52777 O  O    . LEU H 8  103  ? 153.98597 132.72205 58.07123  1.000 100.56771 ? 103  LEU S O    1 
ATOM   52778 C  CB   . LEU H 8  103  ? 155.48194 135.40599 59.10815  1.000 96.53581  ? 103  LEU S CB   1 
ATOM   52779 C  CG   . LEU H 8  103  ? 156.19690 136.16376 60.22105  1.000 93.49091  ? 103  LEU S CG   1 
ATOM   52780 C  CD1  . LEU H 8  103  ? 155.61383 137.54624 60.32696  1.000 94.87801  ? 103  LEU S CD1  1 
ATOM   52781 C  CD2  . LEU H 8  103  ? 156.08901 135.42994 61.54433  1.000 93.34903  ? 103  LEU S CD2  1 
ATOM   52782 H  H    . LEU H 8  103  ? 157.70578 134.52956 58.64666  1.000 96.72060  ? 103  LEU S H    1 
ATOM   52783 H  HA   . LEU H 8  103  ? 155.60988 133.47718 59.78506  1.000 97.27095  ? 103  LEU S HA   1 
ATOM   52784 H  HB2  . LEU H 8  103  ? 155.68294 135.85627 58.27296  1.000 96.66063  ? 103  LEU S HB2  1 
ATOM   52785 H  HB3  . LEU H 8  103  ? 154.52965 135.46109 59.28405  1.000 96.15104  ? 103  LEU S HB3  1 
ATOM   52786 H  HG   . LEU H 8  103  ? 157.13685 136.24761 59.99683  1.000 94.36573  ? 103  LEU S HG   1 
ATOM   52787 H  HD11 . LEU H 8  103  ? 155.60202 137.80876 61.25967  1.000 95.52953  ? 103  LEU S HD11 1 
ATOM   52788 H  HD12 . LEU H 8  103  ? 156.16159 138.15991 59.81313  1.000 95.41827  ? 103  LEU S HD12 1 
ATOM   52789 H  HD13 . LEU H 8  103  ? 154.70861 137.53785 59.97876  1.000 95.97261  ? 103  LEU S HD13 1 
ATOM   52790 H  HD21 . LEU H 8  103  ? 156.67644 134.65991 61.52103  1.000 95.77030  ? 103  LEU S HD21 1 
ATOM   52791 H  HD22 . LEU H 8  103  ? 156.35727 136.02406 62.26247  1.000 94.11383  ? 103  LEU S HD22 1 
ATOM   52792 H  HD23 . LEU H 8  103  ? 155.17071 135.14586 61.67543  1.000 94.33144  ? 103  LEU S HD23 1 
ATOM   52793 N  N    . CYS H 8  104  ? 155.51857 133.43806 56.59674  1.000 103.03461 ? 104  CYS S N    1 
ATOM   52794 C  CA   . CYS H 8  104  ? 154.85371 132.74792 55.49966  1.000 105.92114 ? 104  CYS S CA   1 
ATOM   52795 C  C    . CYS H 8  104  ? 154.85336 131.24383 55.72568  1.000 104.10657 ? 104  CYS S C    1 
ATOM   52796 O  O    . CYS H 8  104  ? 153.90847 130.55371 55.32810  1.000 104.09382 ? 104  CYS S O    1 
ATOM   52797 C  CB   . CYS H 8  104  ? 155.53335 133.09269 54.17533  1.000 108.91432 ? 104  CYS S CB   1 
ATOM   52798 S  SG   . CYS H 8  104  ? 155.50875 134.85555 53.77509  1.000 114.08677 ? 104  CYS S SG   1 
ATOM   52799 H  H    . CYS H 8  104  ? 156.20349 133.90705 56.37150  1.000 101.50317 ? 104  CYS S H    1 
ATOM   52800 H  HA   . CYS H 8  104  ? 153.93164 133.04509 55.45107  1.000 104.73195 ? 104  CYS S HA   1 
ATOM   52801 H  HB2  . CYS H 8  104  ? 156.46106 132.81232 54.21773  1.000 105.57128 ? 104  CYS S HB2  1 
ATOM   52802 H  HB3  . CYS H 8  104  ? 155.07999 132.61998 53.45977  1.000 108.21076 ? 104  CYS S HB3  1 
ATOM   52803 H  HG   . CYS H 8  104  ? 156.11301 135.03297 52.75359  1.000 110.87545 ? 104  CYS S HG   1 
ATOM   52804 N  N    . ASP H 8  105  ? 155.89974 130.72202 56.36733  1.000 102.57280 ? 105  ASP S N    1 
ATOM   52805 C  CA   . ASP H 8  105  ? 155.97065 129.29086 56.63532  1.000 103.85268 ? 105  ASP S CA   1 
ATOM   52806 C  C    . ASP H 8  105  ? 155.00413 128.88590 57.74266  1.000 106.59073 ? 105  ASP S C    1 
ATOM   52807 O  O    . ASP H 8  105  ? 154.30998 127.86916 57.62768  1.000 108.21456 ? 105  ASP S O    1 
ATOM   52808 C  CB   . ASP H 8  105  ? 157.40413 128.90920 57.00466  1.000 100.98515 ? 105  ASP S CB   1 
ATOM   52809 C  CG   . ASP H 8  105  ? 157.68528 127.43562 56.80786  1.000 103.95768 ? 105  ASP S CG   1 
ATOM   52810 O  OD1  . ASP H 8  105  ? 156.72142 126.64337 56.77996  1.000 106.36084 ? 105  ASP S OD1  1 
ATOM   52811 O  OD2  . ASP H 8  105  ? 158.87242 127.06931 56.68116  1.000 97.46698  ? 105  ASP S OD2  1 
ATOM   52812 H  H    . ASP H 8  105  ? 156.57426 131.17204 56.65379  1.000 101.88002 ? 105  ASP S H    1 
ATOM   52813 H  HA   . ASP H 8  105  ? 155.72759 128.80568 55.83133  1.000 104.12673 ? 105  ASP S HA   1 
ATOM   52814 H  HB2  . ASP H 8  105  ? 158.01898 129.40932 56.44537  1.000 100.79862 ? 105  ASP S HB2  1 
ATOM   52815 H  HB3  . ASP H 8  105  ? 157.55759 129.12167 57.93869  1.000 100.91994 ? 105  ASP S HB3  1 
ATOM   52816 N  N    . MET H 8  106  ? 154.94303 129.66907 58.82143  1.000 104.86647 ? 106  MET S N    1 
ATOM   52817 C  CA   . MET H 8  106  ? 154.11014 129.30081 59.96362  1.000 101.26806 ? 106  MET S CA   1 
ATOM   52818 C  C    . MET H 8  106  ? 152.62942 129.54239 59.69599  1.000 102.20449 ? 106  MET S C    1 
ATOM   52819 O  O    . MET H 8  106  ? 151.78125 128.75728 60.13276  1.000 102.45267 ? 106  MET S O    1 
ATOM   52820 C  CB   . MET H 8  106  ? 154.54348 130.08226 61.20174  1.000 96.11082  ? 106  MET S CB   1 
ATOM   52821 C  CG   . MET H 8  106  ? 155.97394 129.82206 61.61746  1.000 99.19278  ? 106  MET S CG   1 
ATOM   52822 S  SD   . MET H 8  106  ? 156.39042 130.58787 63.19240  1.000 104.88057 ? 106  MET S SD   1 
ATOM   52823 C  CE   . MET H 8  106  ? 156.07652 132.30671 62.81911  1.000 93.76883  ? 106  MET S CE   1 
ATOM   52824 H  H    . MET H 8  106  ? 155.37069 130.40932 58.91580  1.000 102.43915 ? 106  MET S H    1 
ATOM   52825 H  HA   . MET H 8  106  ? 154.24339 128.36007 60.15275  1.000 102.07647 ? 106  MET S HA   1 
ATOM   52826 H  HB2  . MET H 8  106  ? 154.45320 131.03021 61.01842  1.000 98.07931  ? 106  MET S HB2  1 
ATOM   52827 H  HB3  . MET H 8  106  ? 153.96993 129.83421 61.94374  1.000 97.91836  ? 106  MET S HB3  1 
ATOM   52828 H  HG2  . MET H 8  106  ? 156.10591 128.86533 61.70334  1.000 101.01495 ? 106  MET S HG2  1 
ATOM   52829 H  HG3  . MET H 8  106  ? 156.56994 130.18091 60.94156  1.000 100.99022 ? 106  MET S HG3  1 
ATOM   52830 H  HE1  . MET H 8  106  ? 156.39033 132.85283 63.55674  1.000 95.36929  ? 106  MET S HE1  1 
ATOM   52831 H  HE2  . MET H 8  106  ? 156.55372 132.53805 62.00763  1.000 97.49433  ? 106  MET S HE2  1 
ATOM   52832 H  HE3  . MET H 8  106  ? 155.12374 132.43530 62.69184  1.000 96.85989  ? 106  MET S HE3  1 
ATOM   52833 N  N    . ILE H 8  107  ? 152.30235 130.61774 58.97871  1.000 103.06032 ? 107  ILE S N    1 
ATOM   52834 C  CA   . ILE H 8  107  ? 150.91592 131.05502 58.86015  1.000 102.73049 ? 107  ILE S CA   1 
ATOM   52835 C  C    . ILE H 8  107  ? 150.05863 129.98706 58.20167  1.000 106.09751 ? 107  ILE S C    1 
ATOM   52836 O  O    . ILE H 8  107  ? 148.84779 129.91743 58.44398  1.000 106.62607 ? 107  ILE S O    1 
ATOM   52837 C  CB   . ILE H 8  107  ? 150.85225 132.38502 58.08288  1.000 102.15836 ? 107  ILE S CB   1 
ATOM   52838 C  CG1  . ILE H 8  107  ? 149.44868 132.99089 58.15281  1.000 100.00010 ? 107  ILE S CG1  1 
ATOM   52839 C  CG2  . ILE H 8  107  ? 151.25069 132.17495 56.63175  1.000 102.50317 ? 107  ILE S CG2  1 
ATOM   52840 C  CD1  . ILE H 8  107  ? 149.06216 133.49161 59.52800  1.000 98.77251  ? 107  ILE S CD1  1 
ATOM   52841 H  H    . ILE H 8  107  ? 152.86536 131.10855 58.55230  1.000 102.67237 ? 107  ILE S H    1 
ATOM   52842 H  HA   . ILE H 8  107  ? 150.56378 131.21082 59.74993  1.000 102.43414 ? 107  ILE S HA   1 
ATOM   52843 H  HB   . ILE H 8  107  ? 151.47691 133.00788 58.48641  1.000 101.86386 ? 107  ILE S HB   1 
ATOM   52844 H  HG12 . ILE H 8  107  ? 149.40667 133.74474 57.54378  1.000 100.48943 ? 107  ILE S HG12 1 
ATOM   52845 H  HG13 . ILE H 8  107  ? 148.79917 132.32169 57.88797  1.000 100.82839 ? 107  ILE S HG13 1 
ATOM   52846 H  HG21 . ILE H 8  107  ? 151.43211 133.03833 56.22817  1.000 102.53984 ? 107  ILE S HG21 1 
ATOM   52847 H  HG22 . ILE H 8  107  ? 152.04522 131.62034 56.59663  1.000 102.89004 ? 107  ILE S HG22 1 
ATOM   52848 H  HG23 . ILE H 8  107  ? 150.52170 131.73871 56.16345  1.000 102.12521 ? 107  ILE S HG23 1 
ATOM   52849 H  HD11 . ILE H 8  107  ? 148.23509 133.99366 59.45855  1.000 95.64893  ? 107  ILE S HD11 1 
ATOM   52850 H  HD12 . ILE H 8  107  ? 148.94013 132.73356 60.12027  1.000 99.59492  ? 107  ILE S HD12 1 
ATOM   52851 H  HD13 . ILE H 8  107  ? 149.76860 134.06556 59.86378  1.000 98.73899  ? 107  ILE S HD13 1 
ATOM   52852 N  N    . LYS H 8  108  ? 150.65535 129.14332 57.36502  1.000 111.82276 ? 108  LYS S N    1 
ATOM   52853 C  CA   . LYS H 8  108  ? 149.89969 128.15587 56.61273  1.000 115.84934 ? 108  LYS S CA   1 
ATOM   52854 C  C    . LYS H 8  108  ? 150.68513 126.85659 56.54091  1.000 115.23637 ? 108  LYS S C    1 
ATOM   52855 O  O    . LYS H 8  108  ? 151.91459 126.84730 56.64075  1.000 112.53642 ? 108  LYS S O    1 
ATOM   52856 C  CB   . LYS H 8  108  ? 149.57944 128.66640 55.20073  1.000 116.97364 ? 108  LYS S CB   1 
ATOM   52857 C  CG   . LYS H 8  108  ? 148.73284 127.72115 54.36706  1.000 118.76044 ? 108  LYS S CG   1 
ATOM   52858 C  CD   . LYS H 8  108  ? 149.58467 126.91410 53.40167  1.000 123.25337 ? 108  LYS S CD   1 
ATOM   52859 C  CE   . LYS H 8  108  ? 148.72897 126.02207 52.52065  1.000 125.97785 ? 108  LYS S CE   1 
ATOM   52860 N  NZ   . LYS H 8  108  ? 149.53957 125.31821 51.48965  1.000 129.25733 ? 108  LYS S NZ   1 
ATOM   52861 H  H    . LYS H 8  108  ? 151.50213 129.12444 57.21571  1.000 108.88126 ? 108  LYS S H    1 
ATOM   52862 H  HA   . LYS H 8  108  ? 149.06233 127.97583 57.06691  1.000 113.14618 ? 108  LYS S HA   1 
ATOM   52863 H  HB2  . LYS H 8  108  ? 149.09706 129.50456 55.27629  1.000 113.98415 ? 108  LYS S HB2  1 
ATOM   52864 H  HB3  . LYS H 8  108  ? 150.41333 128.81162 54.72681  1.000 115.14735 ? 108  LYS S HB3  1 
ATOM   52865 H  HG2  . LYS H 8  108  ? 148.26988 127.10398 54.95435  1.000 118.09756 ? 108  LYS S HG2  1 
ATOM   52866 H  HG3  . LYS H 8  108  ? 148.09277 128.23556 53.85112  1.000 118.56029 ? 108  LYS S HG3  1 
ATOM   52867 H  HD2  . LYS H 8  108  ? 150.07960 127.52055 52.82878  1.000 122.49213 ? 108  LYS S HD2  1 
ATOM   52868 H  HD3  . LYS H 8  108  ? 150.19626 126.35072 53.89990  1.000 122.48948 ? 108  LYS S HD3  1 
ATOM   52869 H  HE2  . LYS H 8  108  ? 148.29248 125.35378 53.07175  1.000 125.44447 ? 108  LYS S HE2  1 
ATOM   52870 H  HE3  . LYS H 8  108  ? 148.06650 126.56562 52.06603  1.000 126.26377 ? 108  LYS S HE3  1 
ATOM   52871 H  HZ1  . LYS H 8  108  ? 149.01128 124.81746 50.97764  1.000 129.27428 ? 108  LYS S HZ1  1 
ATOM   52872 H  HZ2  . LYS H 8  108  ? 149.96072 125.91183 50.97744  1.000 128.35406 ? 108  LYS S HZ2  1 
ATOM   52873 H  HZ3  . LYS H 8  108  ? 150.14301 124.79513 51.88233  1.000 129.36714 ? 108  LYS S HZ3  1 
ATOM   52874 N  N    . GLY H 8  109  ? 149.95545 125.75734 56.37081  1.000 117.45420 ? 109  GLY S N    1 
ATOM   52875 C  CA   . GLY H 8  109  ? 150.56528 124.45095 56.23531  1.000 119.37708 ? 109  GLY S CA   1 
ATOM   52876 C  C    . GLY H 8  109  ? 150.98579 123.86652 57.56564  1.000 117.97845 ? 109  GLY S C    1 
ATOM   52877 O  O    . GLY H 8  109  ? 150.39535 122.89218 58.04119  1.000 118.84140 ? 109  GLY S O    1 
ATOM   52878 H  H    . GLY H 8  109  ? 149.09666 125.74729 56.33273  1.000 117.50337 ? 109  GLY S H    1 
ATOM   52879 H  HA2  . GLY H 8  109  ? 149.93485 123.84312 55.81813  1.000 119.68574 ? 109  GLY S HA2  1 
ATOM   52880 H  HA3  . GLY H 8  109  ? 151.34946 124.51798 55.66791  1.000 119.09968 ? 109  GLY S HA3  1 
ATOM   52881 N  N    . THR H 8  110  ? 152.00734 124.45822 58.17701  1.000 115.50131 ? 110  THR S N    1 
ATOM   52882 C  CA   . THR H 8  110  ? 152.49666 123.99574 59.47032  1.000 114.46704 ? 110  THR S CA   1 
ATOM   52883 C  C    . THR H 8  110  ? 151.41783 124.21917 60.52195  1.000 112.58695 ? 110  THR S C    1 
ATOM   52884 O  O    . THR H 8  110  ? 151.12664 125.36072 60.89194  1.000 111.09037 ? 110  THR S O    1 
ATOM   52885 C  CB   . THR H 8  110  ? 153.78048 124.73135 59.83803  1.000 110.13570 ? 110  THR S CB   1 
ATOM   52886 O  OG1  . THR H 8  110  ? 153.56494 126.14443 59.74382  1.000 107.49320 ? 110  THR S OG1  1 
ATOM   52887 C  CG2  . THR H 8  110  ? 154.91038 124.33143 58.90323  1.000 109.33671 ? 110  THR S CG2  1 
ATOM   52888 H  H    . THR H 8  110  ? 152.43653 125.13262 57.86027  1.000 113.56291 ? 110  THR S H    1 
ATOM   52889 H  HA   . THR H 8  110  ? 152.68830 123.04597 59.42307  1.000 114.63456 ? 110  THR S HA   1 
ATOM   52890 H  HB   . THR H 8  110  ? 154.03637 124.50242 60.74519  1.000 111.83985 ? 110  THR S HB   1 
ATOM   52891 H  HG1  . THR H 8  110  ? 153.44804 126.36571 58.94207  1.000 108.83930 ? 110  THR S HG1  1 
ATOM   52892 H  HG21 . THR H 8  110  ? 155.72880 124.78455 59.15974  1.000 108.83657 ? 110  THR S HG21 1 
ATOM   52893 H  HG22 . THR H 8  110  ? 155.05375 123.37303 58.94728  1.000 111.22362 ? 110  THR S HG22 1 
ATOM   52894 H  HG23 . THR H 8  110  ? 154.68789 124.57501 57.99096  1.000 110.84593 ? 110  THR S HG23 1 
ATOM   52895 N  N    . SER H 8  111  ? 150.81677 123.13118 60.99841  1.000 109.66250 ? 111  SER S N    1 
ATOM   52896 C  CA   . SER H 8  111  ? 149.72673 123.19746 61.96438  1.000 107.17519 ? 111  SER S CA   1 
ATOM   52897 C  C    . SER H 8  111  ? 149.89673 122.12537 63.03051  1.000 103.00834 ? 111  SER S C    1 
ATOM   52898 O  O    . SER H 8  111  ? 148.94780 121.41788 63.38308  1.000 103.93511 ? 111  SER S O    1 
ATOM   52899 C  CB   . SER H 8  111  ? 148.37293 123.05829 61.27065  1.000 110.67251 ? 111  SER S CB   1 
ATOM   52900 O  OG   . SER H 8  111  ? 148.18901 124.08505 60.31157  1.000 110.75808 ? 111  SER S OG   1 
ATOM   52901 H  H    . SER H 8  111  ? 151.02784 122.32891 60.77197  1.000 110.58208 ? 111  SER S H    1 
ATOM   52902 H  HA   . SER H 8  111  ? 149.74737 124.06050 62.40643  1.000 108.94479 ? 111  SER S HA   1 
ATOM   52903 H  HB2  . SER H 8  111  ? 148.33416 122.19861 60.82319  1.000 110.53025 ? 111  SER S HB2  1 
ATOM   52904 H  HB3  . SER H 8  111  ? 147.66959 123.11856 61.93597  1.000 109.96857 ? 111  SER S HB3  1 
ATOM   52905 H  HG   . SER H 8  111  ? 147.44258 123.99843 59.93625  1.000 111.07554 ? 111  SER S HG   1 
ATOM   52906 N  N    . GLY H 8  112  ? 151.10430 121.98583 63.54992  1.000 97.55036  ? 112  GLY S N    1 
ATOM   52907 C  CA   . GLY H 8  112  ? 151.39488 121.01972 64.59502  1.000 92.12423  ? 112  GLY S CA   1 
ATOM   52908 C  C    . GLY H 8  112  ? 152.59248 121.46026 65.39973  1.000 91.80018  ? 112  GLY S C    1 
ATOM   52909 O  O    . GLY H 8  112  ? 152.83689 122.65853 65.57050  1.000 93.13838  ? 112  GLY S O    1 
ATOM   52910 H  H    . GLY H 8  112  ? 151.78745 122.44952 63.30950  1.000 100.28081 ? 112  GLY S H    1 
ATOM   52911 H  HA2  . GLY H 8  112  ? 150.63206 120.93525 65.18823  1.000 93.88443  ? 112  GLY S HA2  1 
ATOM   52912 H  HA3  . GLY H 8  112  ? 151.58311 120.15372 64.20052  1.000 93.71477  ? 112  GLY S HA3  1 
ATOM   52913 N  N    . THR H 8  113  ? 153.35180 120.48228 65.89637  1.000 90.13931  ? 113  THR S N    1 
ATOM   52914 C  CA   . THR H 8  113  ? 154.55174 120.80137 66.66120  1.000 91.40036  ? 113  THR S CA   1 
ATOM   52915 C  C    . THR H 8  113  ? 155.54359 121.60359 65.83136  1.000 92.32513  ? 113  THR S C    1 
ATOM   52916 O  O    . THR H 8  113  ? 156.34104 122.36807 66.38582  1.000 90.07497  ? 113  THR S O    1 
ATOM   52917 C  CB   . THR H 8  113  ? 155.21166 119.51971 67.16769  1.000 94.61197  ? 113  THR S CB   1 
ATOM   52918 O  OG1  . THR H 8  113  ? 155.64302 118.72948 66.05278  1.000 98.19356  ? 113  THR S OG1  1 
ATOM   52919 C  CG2  . THR H 8  113  ? 154.23707 118.71259 68.01346  1.000 91.44144  ? 113  THR S CG2  1 
ATOM   52920 H  H    . THR H 8  113  ? 153.19661 119.64185 65.80248  1.000 91.53639  ? 113  THR S H    1 
ATOM   52921 H  HA   . THR H 8  113  ? 154.30325 121.33603 67.43134  1.000 90.15720  ? 113  THR S HA   1 
ATOM   52922 H  HB   . THR H 8  113  ? 155.97828 119.74688 67.71682  1.000 93.63479  ? 113  THR S HB   1 
ATOM   52923 H  HG1  . THR H 8  113  ? 156.00510 118.02211 66.32514  1.000 96.43231  ? 113  THR S HG1  1 
ATOM   52924 H  HG21 . THR H 8  113  ? 154.69297 117.95290 68.40844  1.000 92.35619  ? 113  THR S HG21 1 
ATOM   52925 H  HG22 . THR H 8  113  ? 153.87672 119.26693 68.72316  1.000 88.56914  ? 113  THR S HG22 1 
ATOM   52926 H  HG23 . THR H 8  113  ? 153.50615 118.38977 67.46384  1.000 91.98829  ? 113  THR S HG23 1 
ATOM   52927 N  N    . GLU H 8  114  ? 155.51604 121.44177 64.50716  1.000 94.72919  ? 114  GLU S N    1 
ATOM   52928 C  CA   . GLU H 8  114  ? 156.40706 122.21964 63.65412  1.000 96.09312  ? 114  GLU S CA   1 
ATOM   52929 C  C    . GLU H 8  114  ? 156.10497 123.70664 63.76519  1.000 92.25987  ? 114  GLU S C    1 
ATOM   52930 O  O    . GLU H 8  114  ? 157.02129 124.53599 63.78670  1.000 86.85024  ? 114  GLU S O    1 
ATOM   52931 C  CB   . GLU H 8  114  ? 156.28152 121.75414 62.20456  1.000 97.06314  ? 114  GLU S CB   1 
ATOM   52932 C  CG   . GLU H 8  114  ? 156.63314 120.29087 61.99206  1.000 100.51292 ? 114  GLU S CG   1 
ATOM   52933 C  CD   . GLU H 8  114  ? 158.08565 119.98726 62.30233  1.000 104.56728 ? 114  GLU S CD   1 
ATOM   52934 O  OE1  . GLU H 8  114  ? 158.87739 120.94191 62.45049  1.000 101.81876 ? 114  GLU S OE1  1 
ATOM   52935 O  OE2  . GLU H 8  114  ? 158.43615 118.79267 62.39959  1.000 108.43015 ? 114  GLU S OE2  1 
ATOM   52936 H  H    . GLU H 8  114  ? 155.00003 120.89752 64.08648  1.000 94.27817  ? 114  GLU S H    1 
ATOM   52937 H  HA   . GLU H 8  114  ? 157.32259 122.07833 63.94083  1.000 96.33856  ? 114  GLU S HA   1 
ATOM   52938 H  HB2  . GLU H 8  114  ? 155.36537 121.88346 61.91361  1.000 97.72578  ? 114  GLU S HB2  1 
ATOM   52939 H  HB3  . GLU H 8  114  ? 156.87845 122.28497 61.65405  1.000 97.70822  ? 114  GLU S HB3  1 
ATOM   52940 H  HG2  . GLU H 8  114  ? 156.08199 119.74432 62.57351  1.000 98.46676  ? 114  GLU S HG2  1 
ATOM   52941 H  HG3  . GLU H 8  114  ? 156.46997 120.05862 61.06460  1.000 100.75542 ? 114  GLU S HG3  1 
ATOM   52942 N  N    . LYS H 8  115  ? 154.82217 124.06265 63.83212  1.000 90.88343  ? 115  LYS S N    1 
ATOM   52943 C  CA   . LYS H 8  115  ? 154.45144 125.46205 64.00143  1.000 88.21128  ? 115  LYS S CA   1 
ATOM   52944 C  C    . LYS H 8  115  ? 155.00890 126.01859 65.30452  1.000 83.29245  ? 115  LYS S C    1 
ATOM   52945 O  O    . LYS H 8  115  ? 155.56272 127.12651 65.33496  1.000 83.14305  ? 115  LYS S O    1 
ATOM   52946 C  CB   . LYS H 8  115  ? 152.92958 125.59085 63.96326  1.000 89.73753  ? 115  LYS S CB   1 
ATOM   52947 C  CG   . LYS H 8  115  ? 152.40915 127.01028 64.02069  1.000 91.54191  ? 115  LYS S CG   1 
ATOM   52948 C  CD   . LYS H 8  115  ? 150.89963 127.03338 63.85317  1.000 90.12430  ? 115  LYS S CD   1 
ATOM   52949 C  CE   . LYS H 8  115  ? 150.35589 128.44879 63.86511  1.000 90.97743  ? 115  LYS S CE   1 
ATOM   52950 N  NZ   . LYS H 8  115  ? 148.88719 128.47649 63.63390  1.000 88.24398  ? 115  LYS S NZ   1 
ATOM   52951 H  H    . LYS H 8  115  ? 154.15745 123.51919 63.78244  1.000 93.12355  ? 115  LYS S H    1 
ATOM   52952 H  HA   . LYS H 8  115  ? 154.81832 125.98014 63.26792  1.000 92.44695  ? 115  LYS S HA   1 
ATOM   52953 H  HB2  . LYS H 8  115  ? 152.60616 125.19338 63.13955  1.000 94.45472  ? 115  LYS S HB2  1 
ATOM   52954 H  HB3  . LYS H 8  115  ? 152.56035 125.11288 64.72230  1.000 91.16461  ? 115  LYS S HB3  1 
ATOM   52955 H  HG2  . LYS H 8  115  ? 152.62757 127.40004 64.88165  1.000 90.88576  ? 115  LYS S HG2  1 
ATOM   52956 H  HG3  . LYS H 8  115  ? 152.80546 127.52937 63.30343  1.000 94.73506  ? 115  LYS S HG3  1 
ATOM   52957 H  HD2  . LYS H 8  115  ? 150.66611 126.62613 63.00453  1.000 95.13834  ? 115  LYS S HD2  1 
ATOM   52958 H  HD3  . LYS H 8  115  ? 150.48998 126.54441 64.58390  1.000 91.55044  ? 115  LYS S HD3  1 
ATOM   52959 H  HE2  . LYS H 8  115  ? 150.53488 128.85224 64.72895  1.000 91.05907  ? 115  LYS S HE2  1 
ATOM   52960 H  HE3  . LYS H 8  115  ? 150.78353 128.96095 63.16102  1.000 93.48560  ? 115  LYS S HE3  1 
ATOM   52961 H  HZ1  . LYS H 8  115  ? 148.59311 129.31634 63.64854  1.000 87.32253  ? 115  LYS S HZ1  1 
ATOM   52962 H  HZ2  . LYS H 8  115  ? 148.69735 128.11705 62.84215  1.000 90.83600  ? 115  LYS S HZ2  1 
ATOM   52963 H  HZ3  . LYS H 8  115  ? 148.47077 128.01296 64.26944  1.000 88.79408  ? 115  LYS S HZ3  1 
ATOM   52964 N  N    . GLU H 8  116  ? 154.87756 125.25667 66.39149  1.000 79.53427  ? 116  GLU S N    1 
ATOM   52965 C  CA   . GLU H 8  116  ? 155.40224 125.69972 67.67717  1.000 80.85227  ? 116  GLU S CA   1 
ATOM   52966 C  C    . GLU H 8  116  ? 156.91316 125.86545 67.61932  1.000 78.15500  ? 116  GLU S C    1 
ATOM   52967 O  O    . GLU H 8  116  ? 157.46388 126.84487 68.13837  1.000 74.08967  ? 116  GLU S O    1 
ATOM   52968 C  CB   . GLU H 8  116  ? 155.01531 124.70009 68.76325  1.000 77.60544  ? 116  GLU S CB   1 
ATOM   52969 C  CG   . GLU H 8  116  ? 153.52631 124.45482 68.86215  1.000 80.58144  ? 116  GLU S CG   1 
ATOM   52970 C  CD   . GLU H 8  116  ? 152.77606 125.66579 69.36427  1.000 81.85602  ? 116  GLU S CD   1 
ATOM   52971 O  OE1  . GLU H 8  116  ? 153.23889 126.28270 70.34553  1.000 75.95560  ? 116  GLU S OE1  1 
ATOM   52972 O  OE2  . GLU H 8  116  ? 151.72849 126.00631 68.77596  1.000 84.75588  ? 116  GLU S OE2  1 
ATOM   52973 H  H    . GLU H 8  116  ? 154.49535 124.48669 66.40706  1.000 83.57425  ? 116  GLU S H    1 
ATOM   52974 H  HA   . GLU H 8  116  ? 155.00589 126.55292 67.90659  1.000 82.15897  ? 116  GLU S HA   1 
ATOM   52975 H  HB2  . GLU H 8  116  ? 155.44482 123.85079 68.57509  1.000 79.51872  ? 116  GLU S HB2  1 
ATOM   52976 H  HB3  . GLU H 8  116  ? 155.31723 125.03847 69.62074  1.000 76.38544  ? 116  GLU S HB3  1 
ATOM   52977 H  HG2  . GLU H 8  116  ? 153.17708 124.22430 67.98737  1.000 82.75413  ? 116  GLU S HG2  1 
ATOM   52978 H  HG3  . GLU H 8  116  ? 153.37082 123.72674 69.48243  1.000 77.19543  ? 116  GLU S HG3  1 
ATOM   52979 N  N    . PHE H 8  117  ? 157.59921 124.91317 66.98971  1.000 76.70974  ? 117  PHE S N    1 
ATOM   52980 C  CA   . PHE H 8  117  ? 159.04650 125.00587 66.86190  1.000 74.84555  ? 117  PHE S CA   1 
ATOM   52981 C  C    . PHE H 8  117  ? 159.44441 126.25184 66.08643  1.000 77.21310  ? 117  PHE S C    1 
ATOM   52982 O  O    . PHE H 8  117  ? 160.36752 126.97309 66.48153  1.000 76.61457  ? 117  PHE S O    1 
ATOM   52983 C  CB   . PHE H 8  117  ? 159.57647 123.74795 66.17751  1.000 76.24371  ? 117  PHE S CB   1 
ATOM   52984 C  CG   . PHE H 8  117  ? 161.04188 123.79058 65.87680  1.000 77.33932  ? 117  PHE S CG   1 
ATOM   52985 C  CD1  . PHE H 8  117  ? 161.97159 123.78820 66.89923  1.000 74.21200  ? 117  PHE S CD1  1 
ATOM   52986 C  CD2  . PHE H 8  117  ? 161.49080 123.81417 64.56949  1.000 77.26301  ? 117  PHE S CD2  1 
ATOM   52987 C  CE1  . PHE H 8  117  ? 163.31894 123.82047 66.62305  1.000 76.52820  ? 117  PHE S CE1  1 
ATOM   52988 C  CE2  . PHE H 8  117  ? 162.83773 123.84632 64.28908  1.000 76.74189  ? 117  PHE S CE2  1 
ATOM   52989 C  CZ   . PHE H 8  117  ? 163.75287 123.84899 65.31722  1.000 77.71768  ? 117  PHE S CZ   1 
ATOM   52990 H  H    . PHE H 8  117  ? 157.25264 124.21173 66.63240  1.000 80.16766  ? 117  PHE S H    1 
ATOM   52991 H  HA   . PHE H 8  117  ? 159.44222 125.05964 67.74594  1.000 74.54469  ? 117  PHE S HA   1 
ATOM   52992 H  HB2  . PHE H 8  117  ? 159.41478 122.98638 66.75607  1.000 77.84736  ? 117  PHE S HB2  1 
ATOM   52993 H  HB3  . PHE H 8  117  ? 159.10544 123.62803 65.33805  1.000 79.54949  ? 117  PHE S HB3  1 
ATOM   52994 H  HD1  . PHE H 8  117  ? 161.68369 123.76961 67.78335  1.000 73.75625  ? 117  PHE S HD1  1 
ATOM   52995 H  HD2  . PHE H 8  117  ? 160.87580 123.81308 63.87187  1.000 78.50382  ? 117  PHE S HD2  1 
ATOM   52996 H  HE1  . PHE H 8  117  ? 163.93664 123.82217 67.31828  1.000 77.52662  ? 117  PHE S HE1  1 
ATOM   52997 H  HE2  . PHE H 8  117  ? 163.12957 123.86574 63.40626  1.000 77.05896  ? 117  PHE S HE2  1 
ATOM   52998 H  HZ   . PHE H 8  117  ? 164.66335 123.87087 65.12969  1.000 78.89208  ? 117  PHE S HZ   1 
ATOM   52999 N  N    . LEU H 8  118  ? 158.74588 126.53140 64.98716  1.000 78.19310  ? 118  LEU S N    1 
ATOM   53000 C  CA   . LEU H 8  118  ? 159.08539 127.69340 64.17614  1.000 79.42367  ? 118  LEU S CA   1 
ATOM   53001 C  C    . LEU H 8  118  ? 158.84833 128.99109 64.93589  1.000 76.30173  ? 118  LEU S C    1 
ATOM   53002 O  O    . LEU H 8  118  ? 159.65853 129.91992 64.85094  1.000 73.58041  ? 118  LEU S O    1 
ATOM   53003 C  CB   . LEU H 8  118  ? 158.28322 127.67407 62.87812  1.000 83.51051  ? 118  LEU S CB   1 
ATOM   53004 C  CG   . LEU H 8  118  ? 158.65361 126.55291 61.90572  1.000 84.76929  ? 118  LEU S CG   1 
ATOM   53005 C  CD1  . LEU H 8  118  ? 157.69772 126.52926 60.72898  1.000 92.81327  ? 118  LEU S CD1  1 
ATOM   53006 C  CD2  . LEU H 8  118  ? 160.08567 126.70741 61.42454  1.000 79.81561  ? 118  LEU S CD2  1 
ATOM   53007 H  H    . LEU H 8  118  ? 158.08132 126.07058 64.69456  1.000 79.93967  ? 118  LEU S H    1 
ATOM   53008 H  HA   . LEU H 8  118  ? 160.02747 127.65391 63.95067  1.000 79.59333  ? 118  LEU S HA   1 
ATOM   53009 H  HB2  . LEU H 8  118  ? 157.34448 127.57049 63.09950  1.000 84.72125  ? 118  LEU S HB2  1 
ATOM   53010 H  HB3  . LEU H 8  118  ? 158.41860 128.51752 62.41856  1.000 84.45274  ? 118  LEU S HB3  1 
ATOM   53011 H  HG   . LEU H 8  118  ? 158.58474 125.70171 62.36458  1.000 84.24259  ? 118  LEU S HG   1 
ATOM   53012 H  HD11 . LEU H 8  118  ? 157.96583 125.82409 60.11925  1.000 93.46055  ? 118  LEU S HD11 1 
ATOM   53013 H  HD12 . LEU H 8  118  ? 156.79998 126.36084 61.05570  1.000 94.05099  ? 118  LEU S HD12 1 
ATOM   53014 H  HD13 . LEU H 8  118  ? 157.73072 127.38749 60.27808  1.000 95.06672  ? 118  LEU S HD13 1 
ATOM   53015 H  HD21 . LEU H 8  118  ? 160.23956 126.09200 60.69076  1.000 82.41250  ? 118  LEU S HD21 1 
ATOM   53016 H  HD22 . LEU H 8  118  ? 160.22009 127.62001 61.12412  1.000 81.91407  ? 118  LEU S HD22 1 
ATOM   53017 H  HD23 . LEU H 8  118  ? 160.69051 126.50758 62.15582  1.000 79.94083  ? 118  LEU S HD23 1 
ATOM   53018 N  N    . ARG H 8  119  ? 157.74764 129.08491 65.68359  1.000 76.53949  ? 119  ARG S N    1 
ATOM   53019 C  CA   . ARG H 8  119  ? 157.48489 130.33302 66.39518  1.000 73.75135  ? 119  ARG S CA   1 
ATOM   53020 C  C    . ARG H 8  119  ? 158.44964 130.51921 67.56209  1.000 69.65348  ? 119  ARG S C    1 
ATOM   53021 O  O    . ARG H 8  119  ? 158.86906 131.64783 67.85327  1.000 69.62114  ? 119  ARG S O    1 
ATOM   53022 C  CB   . ARG H 8  119  ? 156.03009 130.39278 66.85922  1.000 68.71780  ? 119  ARG S CB   1 
ATOM   53023 C  CG   . ARG H 8  119  ? 155.57731 129.25396 67.72541  1.000 70.23096  ? 119  ARG S CG   1 
ATOM   53024 C  CD   . ARG H 8  119  ? 154.05868 129.21240 67.78991  1.000 75.37597  ? 119  ARG S CD   1 
ATOM   53025 N  NE   . ARG H 8  119  ? 153.49671 130.43535 68.35136  1.000 74.14820  ? 119  ARG S NE   1 
ATOM   53026 C  CZ   . ARG H 8  119  ? 153.20767 130.61691 69.63334  1.000 74.08960  ? 119  ARG S CZ   1 
ATOM   53027 N  NH1  . ARG H 8  119  ? 153.40700 129.66726 70.53181  1.000 70.90788  ? 119  ARG S NH1  1 
ATOM   53028 N  NH2  . ARG H 8  119  ? 152.70475 131.78288 70.02464  1.000 75.73872  ? 119  ARG S NH2  1 
ATOM   53029 H  H    . ARG H 8  119  ? 157.16063 128.46625 65.78840  1.000 77.74005  ? 119  ARG S H    1 
ATOM   53030 H  HA   . ARG H 8  119  ? 157.62474 131.07193 65.78262  1.000 76.67335  ? 119  ARG S HA   1 
ATOM   53031 H  HB2  . ARG H 8  119  ? 155.90256 131.21104 67.36438  1.000 72.52777  ? 119  ARG S HB2  1 
ATOM   53032 H  HB3  . ARG H 8  119  ? 155.45996 130.40474 66.07444  1.000 73.57047  ? 119  ARG S HB3  1 
ATOM   53033 H  HG2  . ARG H 8  119  ? 155.89004 128.42077 67.34871  1.000 75.08607  ? 119  ARG S HG2  1 
ATOM   53034 H  HG3  . ARG H 8  119  ? 155.92139 129.37215 68.62476  1.000 72.57077  ? 119  ARG S HG3  1 
ATOM   53035 H  HD2  . ARG H 8  119  ? 153.70942 129.11091 66.89055  1.000 76.87090  ? 119  ARG S HD2  1 
ATOM   53036 H  HD3  . ARG H 8  119  ? 153.78093 128.46183 68.33667  1.000 77.18398  ? 119  ARG S HD3  1 
ATOM   53037 H  HE   . ARG H 8  119  ? 153.37373 131.09863 67.81796  1.000 73.28341  ? 119  ARG S HE   1 
ATOM   53038 H  HH11 . ARG H 8  119  ? 153.73219 128.90734 70.29679  1.000 73.72477  ? 119  ARG S HH11 1 
ATOM   53039 H  HH12 . ARG H 8  119  ? 153.21096 129.81094 71.35666  1.000 72.08622  ? 119  ARG S HH12 1 
ATOM   53040 H  HH21 . ARG H 8  119  ? 152.57038 132.40787 69.44964  1.000 74.00772  ? 119  ARG S HH21 1 
ATOM   53041 H  HH22 . ARG H 8  119  ? 152.51301 131.91198 70.85306  1.000 75.45226  ? 119  ARG S HH22 1 
ATOM   53042 N  N    . TYR H 8  120  ? 158.83840 129.43137 68.23074  1.000 66.36052  ? 120  TYR S N    1 
ATOM   53043 C  CA   . TYR H 8  120  ? 159.86693 129.55407 69.25958  1.000 65.54232  ? 120  TYR S CA   1 
ATOM   53044 C  C    . TYR H 8  120  ? 161.19847 129.97536 68.65108  1.000 69.38328  ? 120  TYR S C    1 
ATOM   53045 O  O    . TYR H 8  120  ? 161.93511 130.77478 69.24134  1.000 68.01963  ? 120  TYR S O    1 
ATOM   53046 C  CB   . TYR H 8  120  ? 160.00782 128.24283 70.03144  1.000 62.33505  ? 120  TYR S CB   1 
ATOM   53047 C  CG   . TYR H 8  120  ? 159.20090 128.22125 71.30907  1.000 54.86819  ? 120  TYR S CG   1 
ATOM   53048 C  CD1  . TYR H 8  120  ? 157.88382 127.79177 71.31609  1.000 54.53873  ? 120  TYR S CD1  1 
ATOM   53049 C  CD2  . TYR H 8  120  ? 159.75374 128.64612 72.50391  1.000 51.20681  ? 120  TYR S CD2  1 
ATOM   53050 C  CE1  . TYR H 8  120  ? 157.14445 127.78191 72.47933  1.000 50.08623  ? 120  TYR S CE1  1 
ATOM   53051 C  CE2  . TYR H 8  120  ? 159.02384 128.63752 73.66964  1.000 49.72127  ? 120  TYR S CE2  1 
ATOM   53052 C  CZ   . TYR H 8  120  ? 157.72009 128.20743 73.65360  1.000 46.84626  ? 120  TYR S CZ   1 
ATOM   53053 O  OH   . TYR H 8  120  ? 156.99182 128.20056 74.82038  1.000 41.38233  ? 120  TYR S OH   1 
ATOM   53054 H  H    . TYR H 8  120  ? 158.53166 128.63697 68.11180  1.000 68.66743  ? 120  TYR S H    1 
ATOM   53055 H  HA   . TYR H 8  120  ? 159.59961 130.24135 69.88944  1.000 65.20382  ? 120  TYR S HA   1 
ATOM   53056 H  HB2  . TYR H 8  120  ? 159.70370 127.51137 69.47151  1.000 65.31618  ? 120  TYR S HB2  1 
ATOM   53057 H  HB3  . TYR H 8  120  ? 160.94050 128.11475 70.26512  1.000 63.98507  ? 120  TYR S HB3  1 
ATOM   53058 H  HD1  . TYR H 8  120  ? 157.49205 127.50579 70.52239  1.000 60.13874  ? 120  TYR S HD1  1 
ATOM   53059 H  HD2  . TYR H 8  120  ? 160.63558 128.94039 72.51992  1.000 57.88560  ? 120  TYR S HD2  1 
ATOM   53060 H  HE1  . TYR H 8  120  ? 156.26165 127.48936 72.47012  1.000 52.85095  ? 120  TYR S HE1  1 
ATOM   53061 H  HE2  . TYR H 8  120  ? 159.41076 128.92504 74.46499  1.000 53.72002  ? 120  TYR S HE2  1 
ATOM   53062 H  HH   . TYR H 8  120  ? 157.47468 128.44938 75.46103  1.000 44.57875  ? 120  TYR S HH   1 
ATOM   53063 N  N    . LEU H 8  121  ? 161.52079 129.45740 67.46374  1.000 73.54373  ? 121  LEU S N    1 
ATOM   53064 C  CA   . LEU H 8  121  ? 162.71796 129.91141 66.76425  1.000 70.76860  ? 121  LEU S CA   1 
ATOM   53065 C  C    . LEU H 8  121  ? 162.63686 131.39511 66.44139  1.000 73.80079  ? 121  LEU S C    1 
ATOM   53066 O  O    . LEU H 8  121  ? 163.62975 132.11786 66.55933  1.000 76.06129  ? 121  LEU S O    1 
ATOM   53067 C  CB   . LEU H 8  121  ? 162.91312 129.11140 65.47982  1.000 70.90593  ? 121  LEU S CB   1 
ATOM   53068 C  CG   . LEU H 8  121  ? 163.58860 127.75084 65.60422  1.000 75.25957  ? 121  LEU S CG   1 
ATOM   53069 C  CD1  . LEU H 8  121  ? 163.58008 127.05943 64.25458  1.000 78.32610  ? 121  LEU S CD1  1 
ATOM   53070 C  CD2  . LEU H 8  121  ? 165.00822 127.89836 66.13137  1.000 74.60437  ? 121  LEU S CD2  1 
ATOM   53071 H  H    . LEU H 8  121  ? 161.07054 128.85206 67.05080  1.000 72.64256  ? 121  LEU S H    1 
ATOM   53072 H  HA   . LEU H 8  121  ? 163.48932 129.77254 67.33456  1.000 71.06906  ? 121  LEU S HA   1 
ATOM   53073 H  HB2  . LEU H 8  121  ? 162.04103 128.96211 65.08219  1.000 72.86212  ? 121  LEU S HB2  1 
ATOM   53074 H  HB3  . LEU H 8  121  ? 163.45297 129.64298 64.87406  1.000 72.49225  ? 121  LEU S HB3  1 
ATOM   53075 H  HG   . LEU H 8  121  ? 163.08843 127.20244 66.22875  1.000 75.77508  ? 121  LEU S HG   1 
ATOM   53076 H  HD11 . LEU H 8  121  ? 164.23273 126.34266 64.26193  1.000 78.42967  ? 121  LEU S HD11 1 
ATOM   53077 H  HD12 . LEU H 8  121  ? 162.69407 126.70105 64.08863  1.000 76.89140  ? 121  LEU S HD12 1 
ATOM   53078 H  HD13 . LEU H 8  121  ? 163.81039 127.70586 63.56891  1.000 77.85349  ? 121  LEU S HD13 1 
ATOM   53079 H  HD21 . LEU H 8  121  ? 165.46929 127.05030 66.03765  1.000 77.55611  ? 121  LEU S HD21 1 
ATOM   53080 H  HD22 . LEU H 8  121  ? 165.46588 128.58219 65.61768  1.000 76.32164  ? 121  LEU S HD22 1 
ATOM   53081 H  HD23 . LEU H 8  121  ? 164.97528 128.15362 67.06630  1.000 75.44052  ? 121  LEU S HD23 1 
ATOM   53082 N  N    . LEU H 8  122  ? 161.47018 131.85918 65.99595  1.000 71.87771  ? 122  LEU S N    1 
ATOM   53083 C  CA   . LEU H 8  122  ? 161.30910 133.27544 65.68674  1.000 69.79690  ? 122  LEU S CA   1 
ATOM   53084 C  C    . LEU H 8  122  ? 161.53398 134.13246 66.92438  1.000 69.94850  ? 122  LEU S C    1 
ATOM   53085 O  O    . LEU H 8  122  ? 162.22776 135.15741 66.86786  1.000 71.46520  ? 122  LEU S O    1 
ATOM   53086 C  CB   . LEU H 8  122  ? 159.91776 133.52023 65.10718  1.000 73.20878  ? 122  LEU S CB   1 
ATOM   53087 C  CG   . LEU H 8  122  ? 159.53637 134.97111 64.82040  1.000 76.39872  ? 122  LEU S CG   1 
ATOM   53088 C  CD1  . LEU H 8  122  ? 160.54745 135.62020 63.89382  1.000 78.99848  ? 122  LEU S CD1  1 
ATOM   53089 C  CD2  . LEU H 8  122  ? 158.14189 135.03466 64.22232  1.000 78.33157  ? 122  LEU S CD2  1 
ATOM   53090 H  H    . LEU H 8  122  ? 160.76678 131.38148 65.86659  1.000 72.27123  ? 122  LEU S H    1 
ATOM   53091 H  HA   . LEU H 8  122  ? 161.96487 133.53053 65.01902  1.000 71.47860  ? 122  LEU S HA   1 
ATOM   53092 H  HB2  . LEU H 8  122  ? 159.85034 133.03638 64.26914  1.000 75.45261  ? 122  LEU S HB2  1 
ATOM   53093 H  HB3  . LEU H 8  122  ? 159.26394 133.17024 65.73252  1.000 73.62747  ? 122  LEU S HB3  1 
ATOM   53094 H  HG   . LEU H 8  122  ? 159.52753 135.46906 65.65280  1.000 75.81931  ? 122  LEU S HG   1 
ATOM   53095 H  HD11 . LEU H 8  122  ? 160.22793 136.50249 63.64807  1.000 81.56027  ? 122  LEU S HD11 1 
ATOM   53096 H  HD12 . LEU H 8  122  ? 161.39810 135.69330 64.35408  1.000 78.79000  ? 122  LEU S HD12 1 
ATOM   53097 H  HD13 . LEU H 8  122  ? 160.64532 135.07128 63.10011  1.000 79.87220  ? 122  LEU S HD13 1 
ATOM   53098 H  HD21 . LEU H 8  122  ? 157.91564 135.96169 64.04822  1.000 81.55492  ? 122  LEU S HD21 1 
ATOM   53099 H  HD22 . LEU H 8  122  ? 158.13078 134.52962 63.39426  1.000 81.09590  ? 122  LEU S HD22 1 
ATOM   53100 H  HD23 . LEU H 8  122  ? 157.51093 134.65231 64.85213  1.000 78.15091  ? 122  LEU S HD23 1 
ATOM   53101 N  N    . PHE H 8  123  ? 160.95672 133.72446 68.05514  1.000 66.50667  ? 123  PHE S N    1 
ATOM   53102 C  CA   . PHE H 8  123  ? 161.17041 134.46050 69.29651  1.000 65.01571  ? 123  PHE S CA   1 
ATOM   53103 C  C    . PHE H 8  123  ? 162.64818 134.47821 69.67219  1.000 69.22463  ? 123  PHE S C    1 
ATOM   53104 O  O    . PHE H 8  123  ? 163.19220 135.52229 70.06109  1.000 68.98336  ? 123  PHE S O    1 
ATOM   53105 C  CB   . PHE H 8  123  ? 160.33212 133.83838 70.41246  1.000 62.30453  ? 123  PHE S CB   1 
ATOM   53106 C  CG   . PHE H 8  123  ? 160.48792 134.51558 71.73863  1.000 59.02884  ? 123  PHE S CG   1 
ATOM   53107 C  CD1  . PHE H 8  123  ? 159.73329 135.62632 72.05475  1.000 57.35207  ? 123  PHE S CD1  1 
ATOM   53108 C  CD2  . PHE H 8  123  ? 161.38355 134.03619 72.67259  1.000 59.22079  ? 123  PHE S CD2  1 
ATOM   53109 C  CE1  . PHE H 8  123  ? 159.87450 136.24848 73.27320  1.000 57.49475  ? 123  PHE S CE1  1 
ATOM   53110 C  CE2  . PHE H 8  123  ? 161.52732 134.65583 73.89143  1.000 60.11584  ? 123  PHE S CE2  1 
ATOM   53111 C  CZ   . PHE H 8  123  ? 160.77185 135.76245 74.19207  1.000 57.82332  ? 123  PHE S CZ   1 
ATOM   53112 H  H    . PHE H 8  123  ? 160.44572 133.03652 68.12825  1.000 67.90308  ? 123  PHE S H    1 
ATOM   53113 H  HA   . PHE H 8  123  ? 160.87952 135.37798 69.17626  1.000 65.46640  ? 123  PHE S HA   1 
ATOM   53114 H  HB2  . PHE H 8  123  ? 159.39588 133.88705 70.16335  1.000 63.08351  ? 123  PHE S HB2  1 
ATOM   53115 H  HB3  . PHE H 8  123  ? 160.59526 132.91096 70.52074  1.000 63.96366  ? 123  PHE S HB3  1 
ATOM   53116 H  HD1  . PHE H 8  123  ? 159.12482 135.96047 71.43581  1.000 59.56272  ? 123  PHE S HD1  1 
ATOM   53117 H  HD2  . PHE H 8  123  ? 161.89860 133.28757 72.47410  1.000 61.37147  ? 123  PHE S HD2  1 
ATOM   53118 H  HE1  . PHE H 8  123  ? 159.36213 136.99781 73.47565  1.000 58.85260  ? 123  PHE S HE1  1 
ATOM   53119 H  HE2  . PHE H 8  123  ? 162.13517 134.32536 74.51303  1.000 61.50135  ? 123  PHE S HE2  1 
ATOM   53120 H  HZ   . PHE H 8  123  ? 160.86775 136.18185 75.01658  1.000 58.00060  ? 123  PHE S HZ   1 
ATOM   53121 N  N    . GLY H 8  124  ? 163.31896 133.33250 69.54831  1.000 72.28806  ? 124  GLY S N    1 
ATOM   53122 C  CA   . GLY H 8  124  ? 164.73514 133.28201 69.86725  1.000 72.10853  ? 124  GLY S CA   1 
ATOM   53123 C  C    . GLY H 8  124  ? 165.56740 134.16644 68.96105  1.000 74.33054  ? 124  GLY S C    1 
ATOM   53124 O  O    . GLY H 8  124  ? 166.52243 134.80172 69.40650  1.000 79.56115  ? 124  GLY S O    1 
ATOM   53125 H  H    . GLY H 8  124  ? 162.98064 132.58629 69.28659  1.000 70.79245  ? 124  GLY S H    1 
ATOM   53126 H  HA2  . GLY H 8  124  ? 164.86998 133.56763 70.78440  1.000 70.13562  ? 124  GLY S HA2  1 
ATOM   53127 H  HA3  . GLY H 8  124  ? 165.05197 132.36948 69.77984  1.000 72.93179  ? 124  GLY S HA3  1 
ATOM   53128 N  N    . ILE H 8  125  ? 165.22604 134.20732 67.67362  1.000 73.10390  ? 125  ILE S N    1 
ATOM   53129 C  CA   . ILE H 8  125  ? 165.95834 135.05136 66.73518  1.000 73.27398  ? 125  ILE S CA   1 
ATOM   53130 C  C    . ILE H 8  125  ? 165.77791 136.51735 67.09363  1.000 76.37477  ? 125  ILE S C    1 
ATOM   53131 O  O    . ILE H 8  125  ? 166.73432 137.30378 67.06386  1.000 78.99089  ? 125  ILE S O    1 
ATOM   53132 C  CB   . ILE H 8  125  ? 165.50337 134.76523 65.29370  1.000 73.91889  ? 125  ILE S CB   1 
ATOM   53133 C  CG1  . ILE H 8  125  ? 165.91195 133.35247 64.87841  1.000 74.68633  ? 125  ILE S CG1  1 
ATOM   53134 C  CG2  . ILE H 8  125  ? 166.09620 135.78989 64.34441  1.000 77.52598  ? 125  ILE S CG2  1 
ATOM   53135 C  CD1  . ILE H 8  125  ? 165.20065 132.85212 63.64476  1.000 77.03399  ? 125  ILE S CD1  1 
ATOM   53136 H  H    . ILE H 8  125  ? 164.58142 133.75949 67.32234  1.000 72.91823  ? 125  ILE S H    1 
ATOM   53137 H  HA   . ILE H 8  125  ? 166.90373 134.84360 66.79618  1.000 74.13810  ? 125  ILE S HA   1 
ATOM   53138 H  HB   . ILE H 8  125  ? 164.53638 134.83123 65.25590  1.000 74.43187  ? 125  ILE S HB   1 
ATOM   53139 H  HG12 . ILE H 8  125  ? 166.86369 133.34765 64.69153  1.000 75.21279  ? 125  ILE S HG12 1 
ATOM   53140 H  HG13 . ILE H 8  125  ? 165.71874 132.73965 65.60393  1.000 74.28977  ? 125  ILE S HG13 1 
ATOM   53141 H  HG21 . ILE H 8  125  ? 166.03891 135.45370 63.43692  1.000 77.23427  ? 125  ILE S HG21 1 
ATOM   53142 H  HG22 . ILE H 8  125  ? 165.59734 136.61857 64.41845  1.000 77.63247  ? 125  ILE S HG22 1 
ATOM   53143 H  HG23 . ILE H 8  125  ? 167.02501 135.93852 64.58160  1.000 76.47504  ? 125  ILE S HG23 1 
ATOM   53144 H  HD11 . ILE H 8  125  ? 165.42343 131.91763 63.51057  1.000 75.94274  ? 125  ILE S HD11 1 
ATOM   53145 H  HD12 . ILE H 8  125  ? 164.24390 132.94912 63.77226  1.000 75.55940  ? 125  ILE S HD12 1 
ATOM   53146 H  HD13 . ILE H 8  125  ? 165.48683 133.37353 62.87886  1.000 77.13565  ? 125  ILE S HD13 1 
ATOM   53147 N  N    . LYS H 8  126  ? 164.54669 136.91441 67.42063  1.000 76.94559  ? 126  LYS S N    1 
ATOM   53148 C  CA   . LYS H 8  126  ? 164.31832 138.28590 67.86173  1.000 76.30801  ? 126  LYS S CA   1 
ATOM   53149 C  C    . LYS H 8  126  ? 165.18308 138.60719 69.07074  1.000 78.27336  ? 126  LYS S C    1 
ATOM   53150 O  O    . LYS H 8  126  ? 165.83118 139.65950 69.12943  1.000 80.29353  ? 126  LYS S O    1 
ATOM   53151 C  CB   . LYS H 8  126  ? 162.84245 138.49661 68.19582  1.000 71.19832  ? 126  LYS S CB   1 
ATOM   53152 C  CG   . LYS H 8  126  ? 161.92095 138.53018 66.99700  1.000 68.61514  ? 126  LYS S CG   1 
ATOM   53153 C  CD   . LYS H 8  126  ? 160.47173 138.59470 67.43643  1.000 66.07354  ? 126  LYS S CD   1 
ATOM   53154 C  CE   . LYS H 8  126  ? 159.54271 138.81251 66.26145  1.000 68.78180  ? 126  LYS S CE   1 
ATOM   53155 N  NZ   . LYS H 8  126  ? 159.72442 140.16197 65.66499  1.000 75.99483  ? 126  LYS S NZ   1 
ATOM   53156 H  H    . LYS H 8  126  ? 163.84351 136.41973 67.39655  1.000 74.68799  ? 126  LYS S H    1 
ATOM   53157 H  HA   . LYS H 8  126  ? 164.55821 138.89601 67.14677  1.000 75.70900  ? 126  LYS S HA   1 
ATOM   53158 H  HB2  . LYS H 8  126  ? 162.54938 137.77312 68.77169  1.000 71.67724  ? 126  LYS S HB2  1 
ATOM   53159 H  HB3  . LYS H 8  126  ? 162.74864 139.34242 68.66132  1.000 71.37619  ? 126  LYS S HB3  1 
ATOM   53160 H  HG2  . LYS H 8  126  ? 162.11593 139.31660 66.46413  1.000 72.05633  ? 126  LYS S HG2  1 
ATOM   53161 H  HG3  . LYS H 8  126  ? 162.04648 137.72494 66.47093  1.000 72.02606  ? 126  LYS S HG3  1 
ATOM   53162 H  HD2  . LYS H 8  126  ? 160.22978 137.75855 67.86444  1.000 67.78171  ? 126  LYS S HD2  1 
ATOM   53163 H  HD3  . LYS H 8  126  ? 160.35791 139.33347 68.05467  1.000 68.09888  ? 126  LYS S HD3  1 
ATOM   53164 H  HE2  . LYS H 8  126  ? 159.73093 138.15054 65.57807  1.000 71.80256  ? 126  LYS S HE2  1 
ATOM   53165 H  HE3  . LYS H 8  126  ? 158.62359 138.73376 66.56121  1.000 71.07288  ? 126  LYS S HE3  1 
ATOM   53166 H  HZ1  . LYS H 8  126  ? 160.56616 140.26464 65.39533  1.000 76.54337  ? 126  LYS S HZ1  1 
ATOM   53167 H  HZ2  . LYS H 8  126  ? 159.18428 140.26116 64.96579  1.000 79.49959  ? 126  LYS S HZ2  1 
ATOM   53168 H  HZ3  . LYS H 8  126  ? 159.53565 140.78886 66.26790  1.000 75.80187  ? 126  LYS S HZ3  1 
ATOM   53169 N  N    . CYS H 8  127  ? 165.21416 137.69766 70.04554  1.000 80.53373  ? 127  CYS S N    1 
ATOM   53170 C  CA   . CYS H 8  127  ? 166.00754 137.93950 71.24601  1.000 85.28168  ? 127  CYS S CA   1 
ATOM   53171 C  C    . CYS H 8  127  ? 167.49236 138.05171 70.91728  1.000 83.16810  ? 127  CYS S C    1 
ATOM   53172 O  O    . CYS H 8  127  ? 168.18776 138.92971 71.44060  1.000 81.34882  ? 127  CYS S O    1 
ATOM   53173 C  CB   . CYS H 8  127  ? 165.75992 136.82589 72.26051  1.000 83.75484  ? 127  CYS S CB   1 
ATOM   53174 S  SG   . CYS H 8  127  ? 164.12160 136.87496 73.01622  1.000 72.25702  ? 127  CYS S SG   1 
ATOM   53175 H  H    . CYS H 8  127  ? 164.79369 136.94742 70.03591  1.000 77.42919  ? 127  CYS S H    1 
ATOM   53176 H  HA   . CYS H 8  127  ? 165.72595 138.77677 71.64686  1.000 83.05685  ? 127  CYS S HA   1 
ATOM   53177 H  HB2  . CYS H 8  127  ? 165.84801 135.97327 71.80648  1.000 79.98834  ? 127  CYS S HB2  1 
ATOM   53178 H  HB3  . CYS H 8  127  ? 166.42025 136.88925 72.96670  1.000 82.49064  ? 127  CYS S HB3  1 
ATOM   53179 H  HG   . CYS H 8  127  ? 164.01713 135.95865 73.78318  1.000 69.72938  ? 127  CYS S HG   1 
ATOM   53180 N  N    . ILE H 8  128  ? 167.99490 137.17308 70.04897  1.000 83.65292  ? 128  ILE S N    1 
ATOM   53181 C  CA   . ILE H 8  128  ? 169.41109 137.19982 69.69488  1.000 80.68031  ? 128  ILE S CA   1 
ATOM   53182 C  C    . ILE H 8  128  ? 169.76343 138.51791 69.02560  1.000 82.92614  ? 128  ILE S C    1 
ATOM   53183 O  O    . ILE H 8  128  ? 170.79062 139.13347 69.33495  1.000 81.79011  ? 128  ILE S O    1 
ATOM   53184 C  CB   . ILE H 8  128  ? 169.76215 136.00426 68.79169  1.000 77.98058  ? 128  ILE S CB   1 
ATOM   53185 C  CG1  . ILE H 8  128  ? 169.68436 134.69822 69.58189  1.000 76.90973  ? 128  ILE S CG1  1 
ATOM   53186 C  CG2  . ILE H 8  128  ? 171.14984 136.18758 68.19888  1.000 77.64318  ? 128  ILE S CG2  1 
ATOM   53187 C  CD1  . ILE H 8  128  ? 169.69668 133.46106 68.71427  1.000 73.71605  ? 128  ILE S CD1  1 
ATOM   53188 H  H    . ILE H 8  128  ? 167.54082 136.55793 69.65524  1.000 80.92728  ? 128  ILE S H    1 
ATOM   53189 H  HA   . ILE H 8  128  ? 169.93898 137.12606 70.50532  1.000 80.53047  ? 128  ILE S HA   1 
ATOM   53190 H  HB   . ILE H 8  128  ? 169.11878 135.96561 68.06686  1.000 78.09304  ? 128  ILE S HB   1 
ATOM   53191 H  HG12 . ILE H 8  128  ? 170.44836 134.64900 70.17748  1.000 76.63049  ? 128  ILE S HG12 1 
ATOM   53192 H  HG13 . ILE H 8  128  ? 168.86419 134.69104 70.09915  1.000 78.38929  ? 128  ILE S HG13 1 
ATOM   53193 H  HG21 . ILE H 8  128  ? 171.47617 135.33240 67.87994  1.000 77.83685  ? 128  ILE S HG21 1 
ATOM   53194 H  HG22 . ILE H 8  128  ? 171.10095 136.81448 67.46020  1.000 78.64923  ? 128  ILE S HG22 1 
ATOM   53195 H  HG23 . ILE H 8  128  ? 171.74295 136.52909 68.88636  1.000 78.08209  ? 128  ILE S HG23 1 
ATOM   53196 H  HD11 . ILE H 8  128  ? 169.47891 132.69074 69.26205  1.000 74.89898  ? 128  ILE S HD11 1 
ATOM   53197 H  HD12 . ILE H 8  128  ? 169.03738 133.56337 68.01012  1.000 75.07854  ? 128  ILE S HD12 1 
ATOM   53198 H  HD13 . ILE H 8  128  ? 170.57934 133.35254 68.32756  1.000 76.23516  ? 128  ILE S HD13 1 
ATOM   53199 N  N    . LYS H 8  129  ? 168.92423 138.97108 68.09293  1.000 86.68957  ? 129  LYS S N    1 
ATOM   53200 C  CA   . LYS H 8  129  ? 169.17351 140.26311 67.46495  1.000 88.28431  ? 129  LYS S CA   1 
ATOM   53201 C  C    . LYS H 8  129  ? 169.16783 141.37518 68.50242  1.000 90.74342  ? 129  LYS S C    1 
ATOM   53202 O  O    . LYS H 8  129  ? 170.02622 142.26454 68.47688  1.000 89.99030  ? 129  LYS S O    1 
ATOM   53203 C  CB   . LYS H 8  129  ? 168.13151 140.53795 66.38364  1.000 87.02483  ? 129  LYS S CB   1 
ATOM   53204 C  CG   . LYS H 8  129  ? 168.22515 139.61548 65.18584  1.000 88.37862  ? 129  LYS S CG   1 
ATOM   53205 C  CD   . LYS H 8  129  ? 167.21264 139.99754 64.12245  1.000 91.95001  ? 129  LYS S CD   1 
ATOM   53206 C  CE   . LYS H 8  129  ? 167.33115 139.11132 62.89638  1.000 94.99987  ? 129  LYS S CE   1 
ATOM   53207 N  NZ   . LYS H 8  129  ? 166.40731 139.54052 61.81232  1.000 96.50376  ? 129  LYS S NZ   1 
ATOM   53208 H  H    . LYS H 8  129  ? 168.22134 138.56087 67.81489  1.000 83.66483  ? 129  LYS S H    1 
ATOM   53209 H  HA   . LYS H 8  129  ? 170.04756 140.24763 67.04445  1.000 86.36217  ? 129  LYS S HA   1 
ATOM   53210 H  HB2  . LYS H 8  129  ? 167.24778 140.43334 66.76971  1.000 85.94597  ? 129  LYS S HB2  1 
ATOM   53211 H  HB3  . LYS H 8  129  ? 168.24518 141.44752 66.06630  1.000 86.88371  ? 129  LYS S HB3  1 
ATOM   53212 H  HG2  . LYS H 8  129  ? 169.11240 139.68033 64.79937  1.000 87.41790  ? 129  LYS S HG2  1 
ATOM   53213 H  HG3  . LYS H 8  129  ? 168.04491 138.70476 65.46627  1.000 85.83911  ? 129  LYS S HG3  1 
ATOM   53214 H  HD2  . LYS H 8  129  ? 166.31735 139.89940 64.48279  1.000 88.12427  ? 129  LYS S HD2  1 
ATOM   53215 H  HD3  . LYS H 8  129  ? 167.36590 140.91575 63.84975  1.000 91.61163  ? 129  LYS S HD3  1 
ATOM   53216 H  HE2  . LYS H 8  129  ? 168.23864 139.15638 62.55684  1.000 93.29500  ? 129  LYS S HE2  1 
ATOM   53217 H  HE3  . LYS H 8  129  ? 167.10945 138.19889 63.13973  1.000 90.35526  ? 129  LYS S HE3  1 
ATOM   53218 H  HZ1  . LYS H 8  129  ? 165.57330 139.57585 62.12034  1.000 92.76354  ? 129  LYS S HZ1  1 
ATOM   53219 H  HZ2  . LYS H 8  129  ? 166.64029 140.34690 61.51641  1.000 94.54418  ? 129  LYS S HZ2  1 
ATOM   53220 H  HZ3  . LYS H 8  129  ? 166.44263 138.96303 61.13610  1.000 94.21482  ? 129  LYS S HZ3  1 
ATOM   53221 N  N    . LYS H 8  130  ? 168.20904 141.33937 69.42974  1.000 89.38376  ? 130  LYS S N    1 
ATOM   53222 C  CA   . LYS H 8  130  ? 168.19646 142.32527 70.50289  1.000 86.33843  ? 130  LYS S CA   1 
ATOM   53223 C  C    . LYS H 8  130  ? 169.38462 142.14281 71.43660  1.000 86.66568  ? 130  LYS S C    1 
ATOM   53224 O  O    . LYS H 8  130  ? 169.91872 143.12780 71.95798  1.000 84.91520  ? 130  LYS S O    1 
ATOM   53225 C  CB   . LYS H 8  130  ? 166.88779 142.23324 71.28385  1.000 85.32607  ? 130  LYS S CB   1 
ATOM   53226 C  CG   . LYS H 8  130  ? 166.24320 143.57816 71.56377  1.000 90.38464  ? 130  LYS S CG   1 
ATOM   53227 C  CD   . LYS H 8  130  ? 167.08487 144.42231 72.50140  1.000 92.13455  ? 130  LYS S CD   1 
ATOM   53228 C  CE   . LYS H 8  130  ? 166.41430 145.75354 72.79559  1.000 93.00333  ? 130  LYS S CE   1 
ATOM   53229 N  NZ   . LYS H 8  130  ? 166.14655 146.53276 71.55516  1.000 92.08723  ? 130  LYS S NZ   1 
ATOM   53230 H  H    . LYS H 8  130  ? 167.57022 140.76440 69.45805  1.000 86.37388  ? 130  LYS S H    1 
ATOM   53231 H  HA   . LYS H 8  130  ? 168.25317 143.21302 70.11608  1.000 87.34631  ? 130  LYS S HA   1 
ATOM   53232 H  HB2  . LYS H 8  130  ? 166.25503 141.70254 70.77527  1.000 85.38640  ? 130  LYS S HB2  1 
ATOM   53233 H  HB3  . LYS H 8  130  ? 167.06369 141.80653 72.13706  1.000 86.11821  ? 130  LYS S HB3  1 
ATOM   53234 H  HG2  . LYS H 8  130  ? 166.14375 144.06076 70.72833  1.000 89.29596  ? 130  LYS S HG2  1 
ATOM   53235 H  HG3  . LYS H 8  130  ? 165.37629 143.43939 71.97394  1.000 90.30227  ? 130  LYS S HG3  1 
ATOM   53236 H  HD2  . LYS H 8  130  ? 167.20454 143.94938 73.33977  1.000 90.81610  ? 130  LYS S HD2  1 
ATOM   53237 H  HD3  . LYS H 8  130  ? 167.94456 144.60065 72.08932  1.000 90.89568  ? 130  LYS S HD3  1 
ATOM   53238 H  HE2  . LYS H 8  130  ? 165.56781 145.59241 73.24024  1.000 91.05817  ? 130  LYS S HE2  1 
ATOM   53239 H  HE3  . LYS H 8  130  ? 166.99463 146.28293 73.36480  1.000 92.86771  ? 130  LYS S HE3  1 
ATOM   53240 H  HZ1  . LYS H 8  130  ? 165.56515 146.09716 71.04119  1.000 91.50850  ? 130  LYS S HZ1  1 
ATOM   53241 H  HZ2  . LYS H 8  130  ? 165.80785 147.32889 71.76376  1.000 92.37762  ? 130  LYS S HZ2  1 
ATOM   53242 H  HZ3  . LYS H 8  130  ? 166.90290 146.65075 71.10106  1.000 91.23224  ? 130  LYS S HZ3  1 
ATOM   53243 N  N    . GLY H 8  131  ? 169.81167 140.90201 71.65649  1.000 87.17040  ? 131  GLY S N    1 
ATOM   53244 C  CA   . GLY H 8  131  ? 170.94228 140.63161 72.52171  1.000 86.02669  ? 131  GLY S CA   1 
ATOM   53245 C  C    . GLY H 8  131  ? 170.54042 140.31114 73.94635  1.000 87.62479  ? 131  GLY S C    1 
ATOM   53246 O  O    . GLY H 8  131  ? 171.06836 140.90501 74.89102  1.000 85.81172  ? 131  GLY S O    1 
ATOM   53247 H  H    . GLY H 8  131  ? 169.45869 140.19850 71.31041  1.000 85.91932  ? 131  GLY S H    1 
ATOM   53248 H  HA2  . GLY H 8  131  ? 171.44366 139.87971 72.16923  1.000 85.65771  ? 131  GLY S HA2  1 
ATOM   53249 H  HA3  . GLY H 8  131  ? 171.52675 141.40570 72.53834  1.000 85.61564  ? 131  GLY S HA3  1 
ATOM   53250 N  N    . VAL H 8  132  ? 169.60673 139.37391 74.11707  1.000 88.81099  ? 132  VAL S N    1 
ATOM   53251 C  CA   . VAL H 8  132  ? 169.12168 138.97425 75.43045  1.000 84.68755  ? 132  VAL S CA   1 
ATOM   53252 C  C    . VAL H 8  132  ? 169.17929 137.45480 75.53610  1.000 81.62835  ? 132  VAL S C    1 
ATOM   53253 O  O    . VAL H 8  132  ? 169.34151 136.74242 74.54536  1.000 79.57581  ? 132  VAL S O    1 
ATOM   53254 C  CB   . VAL H 8  132  ? 167.69446 139.48652 75.70865  1.000 80.33660  ? 132  VAL S CB   1 
ATOM   53255 C  CG1  . VAL H 8  132  ? 167.65438 141.00187 75.62126  1.000 78.13796  ? 132  VAL S CG1  1 
ATOM   53256 C  CG2  . VAL H 8  132  ? 166.70847 138.86593 74.74183  1.000 78.54240  ? 132  VAL S CG2  1 
ATOM   53257 H  H    . VAL H 8  132  ? 169.23155 138.94962 73.46972  1.000 85.39876  ? 132  VAL S H    1 
ATOM   53258 H  HA   . VAL H 8  132  ? 169.70772 139.34153 76.11011  1.000 84.09665  ? 132  VAL S HA   1 
ATOM   53259 H  HB   . VAL H 8  132  ? 167.43617 139.23022 76.60790  1.000 81.37988  ? 132  VAL S HB   1 
ATOM   53260 H  HG11 . VAL H 8  132  ? 166.76136 141.30726 75.84456  1.000 80.26243  ? 132  VAL S HG11 1 
ATOM   53261 H  HG12 . VAL H 8  132  ? 168.29693 141.37005 76.24783  1.000 80.01185  ? 132  VAL S HG12 1 
ATOM   53262 H  HG13 . VAL H 8  132  ? 167.88104 141.27191 74.71769  1.000 81.45257  ? 132  VAL S HG13 1 
ATOM   53263 H  HG21 . VAL H 8  132  ? 165.86749 139.34549 74.80035  1.000 79.58334  ? 132  VAL S HG21 1 
ATOM   53264 H  HG22 . VAL H 8  132  ? 167.06386 138.93054 73.84176  1.000 81.26335  ? 132  VAL S HG22 1 
ATOM   53265 H  HG23 . VAL H 8  132  ? 166.57510 137.93516 74.97977  1.000 79.97436  ? 132  VAL S HG23 1 
ATOM   53266 N  N    . GLU H 8  133  ? 169.02862 136.96620 76.76947  1.000 77.46794  ? 133  GLU S N    1 
ATOM   53267 C  CA   . GLU H 8  133  ? 169.29104 135.55823 77.05241  1.000 79.44497  ? 133  GLU S CA   1 
ATOM   53268 C  C    . GLU H 8  133  ? 168.34407 134.64166 76.28901  1.000 79.92514  ? 133  GLU S C    1 
ATOM   53269 O  O    . GLU H 8  133  ? 168.71232 133.51698 75.93754  1.000 80.98941  ? 133  GLU S O    1 
ATOM   53270 C  CB   . GLU H 8  133  ? 169.18242 135.30019 78.55441  1.000 79.57081  ? 133  GLU S CB   1 
ATOM   53271 C  CG   . GLU H 8  133  ? 169.55624 133.88587 78.96366  1.000 80.12021  ? 133  GLU S CG   1 
ATOM   53272 C  CD   . GLU H 8  133  ? 170.99473 133.54492 78.62842  1.000 83.67244  ? 133  GLU S CD   1 
ATOM   53273 O  OE1  . GLU H 8  133  ? 171.81854 134.47692 78.52417  1.000 85.91910  ? 133  GLU S OE1  1 
ATOM   53274 O  OE2  . GLU H 8  133  ? 171.30175 132.34607 78.46379  1.000 81.98905  ? 133  GLU S OE2  1 
ATOM   53275 H  H    . GLU H 8  133  ? 168.77746 137.42612 77.45147  1.000 79.48727  ? 133  GLU S H    1 
ATOM   53276 H  HA   . GLU H 8  133  ? 170.19577 135.34752 76.77435  1.000 81.00708  ? 133  GLU S HA   1 
ATOM   53277 H  HB2  . GLU H 8  133  ? 169.77626 135.91022 79.01917  1.000 80.91573  ? 133  GLU S HB2  1 
ATOM   53278 H  HB3  . GLU H 8  133  ? 168.26658 135.45733 78.83356  1.000 79.14291  ? 133  GLU S HB3  1 
ATOM   53279 H  HG2  . GLU H 8  133  ? 169.44232 133.79467 79.92254  1.000 80.46902  ? 133  GLU S HG2  1 
ATOM   53280 H  HG3  . GLU H 8  133  ? 168.98147 133.25603 78.50134  1.000 80.41516  ? 133  GLU S HG3  1 
ATOM   53281 N  N    . TYR H 8  134  ? 167.10311 135.07402 76.08492  1.000 80.21578  ? 134  TYR S N    1 
ATOM   53282 C  CA   . TYR H 8  134  ? 166.12551 134.32604 75.30008  1.000 79.52020  ? 134  TYR S CA   1 
ATOM   53283 C  C    . TYR H 8  134  ? 165.79232 132.97986 75.93659  1.000 74.69074  ? 134  TYR S C    1 
ATOM   53284 O  O    . TYR H 8  134  ? 165.01698 132.20068 75.37544  1.000 73.46380  ? 134  TYR S O    1 
ATOM   53285 C  CB   . TYR H 8  134  ? 166.62072 134.16426 73.85149  1.000 83.22868  ? 134  TYR S CB   1 
ATOM   53286 C  CG   . TYR H 8  134  ? 167.33906 132.87516 73.48353  1.000 81.31839  ? 134  TYR S CG   1 
ATOM   53287 C  CD1  . TYR H 8  134  ? 166.63353 131.70545 73.23130  1.000 77.85464  ? 134  TYR S CD1  1 
ATOM   53288 C  CD2  . TYR H 8  134  ? 168.71839 132.84949 73.31653  1.000 78.68683  ? 134  TYR S CD2  1 
ATOM   53289 C  CE1  . TYR H 8  134  ? 167.27998 130.54121 72.88115  1.000 76.47508  ? 134  TYR S CE1  1 
ATOM   53290 C  CE2  . TYR H 8  134  ? 169.37398 131.68710 72.96573  1.000 83.14954  ? 134  TYR S CE2  1 
ATOM   53291 C  CZ   . TYR H 8  134  ? 168.64882 130.53753 72.74411  1.000 83.80897  ? 134  TYR S CZ   1 
ATOM   53292 O  OH   . TYR H 8  134  ? 169.29523 129.37760 72.38765  1.000 88.04246  ? 134  TYR S OH   1 
ATOM   53293 H  H    . TYR H 8  134  ? 166.79495 135.81195 76.40158  1.000 80.27352  ? 134  TYR S H    1 
ATOM   53294 H  HA   . TYR H 8  134  ? 165.30314 134.83937 75.26911  1.000 77.77871  ? 134  TYR S HA   1 
ATOM   53295 H  HB2  . TYR H 8  134  ? 165.85477 134.24169 73.26213  1.000 79.62402  ? 134  TYR S HB2  1 
ATOM   53296 H  HB3  . TYR H 8  134  ? 167.23811 134.88986 73.66860  1.000 81.28319  ? 134  TYR S HB3  1 
ATOM   53297 H  HD1  . TYR H 8  134  ? 165.70888 131.70129 73.32655  1.000 77.43279  ? 134  TYR S HD1  1 
ATOM   53298 H  HD2  . TYR H 8  134  ? 169.21206 133.62276 73.47037  1.000 78.35166  ? 134  TYR S HD2  1 
ATOM   53299 H  HE1  . TYR H 8  134  ? 166.79320 129.76401 72.72968  1.000 77.21013  ? 134  TYR S HE1  1 
ATOM   53300 H  HE2  . TYR H 8  134  ? 170.29942 131.68131 72.87139  1.000 81.80957  ? 134  TYR S HE2  1 
ATOM   53301 H  HH   . TYR H 8  134  ? 170.12207 129.51486 72.33170  1.000 86.34461  ? 134  TYR S HH   1 
ATOM   53302 N  N    . ASN H 8  135  ? 166.32911 132.71288 77.12412  1.000 74.19488  ? 135  ASN S N    1 
ATOM   53303 C  CA   . ASN H 8  135  ? 166.01541 131.50979 77.88692  1.000 73.50108  ? 135  ASN S CA   1 
ATOM   53304 C  C    . ASN H 8  135  ? 165.61259 131.94163 79.28946  1.000 74.32516  ? 135  ASN S C    1 
ATOM   53305 O  O    . ASN H 8  135  ? 166.47040 132.28220 80.10950  1.000 81.34341  ? 135  ASN S O    1 
ATOM   53306 C  CB   . ASN H 8  135  ? 167.20488 130.55510 77.92650  1.000 75.92285  ? 135  ASN S CB   1 
ATOM   53307 C  CG   . ASN H 8  135  ? 166.99361 129.40929 78.88963  1.000 78.14702  ? 135  ASN S CG   1 
ATOM   53308 O  OD1  . ASN H 8  135  ? 167.18939 129.55410 80.09592  1.000 80.68006  ? 135  ASN S OD1  1 
ATOM   53309 N  ND2  . ASN H 8  135  ? 166.58997 128.26166 78.36329  1.000 76.80675  ? 135  ASN S ND2  1 
ATOM   53310 H  H    . ASN H 8  135  ? 166.88278 133.22647 77.53054  1.000 77.21777  ? 135  ASN S H    1 
ATOM   53311 H  HA   . ASN H 8  135  ? 165.26500 131.04929 77.47978  1.000 75.54241  ? 135  ASN S HA   1 
ATOM   53312 H  HB2  . ASN H 8  135  ? 167.33979 130.18138 77.04170  1.000 76.60610  ? 135  ASN S HB2  1 
ATOM   53313 H  HB3  . ASN H 8  135  ? 167.99528 131.04304 78.20604  1.000 77.05593  ? 135  ASN S HB3  1 
ATOM   53314 H  HD21 . ASN H 8  135  ? 166.45513 127.57927 78.86893  1.000 76.94941  ? 135  ASN S HD21 1 
ATOM   53315 H  HD22 . ASN H 8  135  ? 166.46436 128.20138 77.51643  1.000 76.42589  ? 135  ASN S HD22 1 
ATOM   53316 N  N    . ILE H 8  136  ? 164.30924 131.91787 79.56720  1.000 71.53448  ? 136  ILE S N    1 
ATOM   53317 C  CA   . ILE H 8  136  ? 163.81438 132.41795 80.84460  1.000 67.81990  ? 136  ILE S CA   1 
ATOM   53318 C  C    . ILE H 8  136  ? 164.40566 131.62786 82.00167  1.000 70.15323  ? 136  ILE S C    1 
ATOM   53319 O  O    . ILE H 8  136  ? 164.51032 132.13901 83.12217  1.000 71.66308  ? 136  ILE S O    1 
ATOM   53320 C  CB   . ILE H 8  136  ? 162.27434 132.38321 80.85885  1.000 66.45475  ? 136  ILE S CB   1 
ATOM   53321 C  CG1  . ILE H 8  136  ? 161.73441 133.15692 82.05849  1.000 66.38433  ? 136  ILE S CG1  1 
ATOM   53322 C  CG2  . ILE H 8  136  ? 161.77033 130.95049 80.88230  1.000 66.12174  ? 136  ILE S CG2  1 
ATOM   53323 C  CD1  . ILE H 8  136  ? 160.23891 133.33624 82.02621  1.000 65.61800  ? 136  ILE S CD1  1 
ATOM   53324 H  H    . ILE H 8  136  ? 163.69945 131.62049 79.03886  1.000 72.91275  ? 136  ILE S H    1 
ATOM   53325 H  HA   . ILE H 8  136  ? 164.09042 133.34224 80.94601  1.000 68.79902  ? 136  ILE S HA   1 
ATOM   53326 H  HB   . ILE H 8  136  ? 161.95117 132.80875 80.04920  1.000 67.82075  ? 136  ILE S HB   1 
ATOM   53327 H  HG12 . ILE H 8  136  ? 161.95945 132.67671 82.87068  1.000 66.75004  ? 136  ILE S HG12 1 
ATOM   53328 H  HG13 . ILE H 8  136  ? 162.13981 134.03818 82.07229  1.000 67.89582  ? 136  ILE S HG13 1 
ATOM   53329 H  HG21 . ILE H 8  136  ? 160.82337 130.94633 80.67202  1.000 65.46152  ? 136  ILE S HG21 1 
ATOM   53330 H  HG22 . ILE H 8  136  ? 162.25698 130.43359 80.22149  1.000 67.88329  ? 136  ILE S HG22 1 
ATOM   53331 H  HG23 . ILE H 8  136  ? 161.91445 130.57697 81.76566  1.000 67.39261  ? 136  ILE S HG23 1 
ATOM   53332 H  HD11 . ILE H 8  136  ? 159.97823 133.95250 82.72800  1.000 65.34087  ? 136  ILE S HD11 1 
ATOM   53333 H  HD12 . ILE H 8  136  ? 159.98474 133.69389 81.16096  1.000 65.45386  ? 136  ILE S HD12 1 
ATOM   53334 H  HD13 . ILE H 8  136  ? 159.81441 132.47515 82.16496  1.000 66.87571  ? 136  ILE S HD13 1 
ATOM   53335 N  N    . ASP H 8  137  ? 164.79994 130.37641 81.76004  1.000 73.47738  ? 137  ASP S N    1 
ATOM   53336 C  CA   . ASP H 8  137  ? 165.41093 129.58173 82.81941  1.000 72.80242  ? 137  ASP S CA   1 
ATOM   53337 C  C    . ASP H 8  137  ? 166.76644 130.13733 83.23425  1.000 75.77272  ? 137  ASP S C    1 
ATOM   53338 O  O    . ASP H 8  137  ? 167.12951 130.06134 84.41270  1.000 78.98515  ? 137  ASP S O    1 
ATOM   53339 C  CB   . ASP H 8  137  ? 165.55757 128.12911 82.37120  1.000 72.55011  ? 137  ASP S CB   1 
ATOM   53340 C  CG   . ASP H 8  137  ? 164.25671 127.36450 82.44186  1.000 73.48232  ? 137  ASP S CG   1 
ATOM   53341 O  OD1  . ASP H 8  137  ? 163.23435 127.96461 82.82632  1.000 79.34618  ? 137  ASP S OD1  1 
ATOM   53342 O  OD2  . ASP H 8  137  ? 164.25535 126.16004 82.11751  1.000 73.48154  ? 137  ASP S OD2  1 
ATOM   53343 H  H    . ASP H 8  137  ? 164.72486 129.97160 81.00532  1.000 73.67720  ? 137  ASP S H    1 
ATOM   53344 H  HA   . ASP H 8  137  ? 164.83403 129.59870 83.59897  1.000 73.34686  ? 137  ASP S HA   1 
ATOM   53345 H  HB2  . ASP H 8  137  ? 165.86455 128.10894 81.45216  1.000 74.35227  ? 137  ASP S HB2  1 
ATOM   53346 H  HB3  . ASP H 8  137  ? 166.19927 127.68316 82.94574  1.000 74.02481  ? 137  ASP S HB3  1 
ATOM   53347 N  N    . LYS H 8  138  ? 167.52214 130.69899 82.29743  1.000 77.82921  ? 138  LYS S N    1 
ATOM   53348 C  CA   . LYS H 8  138  ? 168.86784 131.17647 82.57944  1.000 77.01104  ? 138  LYS S CA   1 
ATOM   53349 C  C    . LYS H 8  138  ? 168.89763 132.59569 83.12655  1.000 78.86738  ? 138  LYS S C    1 
ATOM   53350 O  O    . LYS H 8  138  ? 169.98488 133.11450 83.39438  1.000 81.66254  ? 138  LYS S O    1 
ATOM   53351 C  CB   . LYS H 8  138  ? 169.72718 131.09420 81.31687  1.000 77.98705  ? 138  LYS S CB   1 
ATOM   53352 C  CG   . LYS H 8  138  ? 170.17800 129.68565 80.98930  1.000 78.77024  ? 138  LYS S CG   1 
ATOM   53353 C  CD   . LYS H 8  138  ? 170.99079 129.63834 79.71302  1.000 81.09867  ? 138  LYS S CD   1 
ATOM   53354 C  CE   . LYS H 8  138  ? 171.54749 128.24590 79.46998  1.000 84.69272  ? 138  LYS S CE   1 
ATOM   53355 N  NZ   . LYS H 8  138  ? 170.47829 127.20928 79.43966  1.000 83.95955  ? 138  LYS S NZ   1 
ATOM   53356 H  H    . LYS H 8  138  ? 167.27375 130.81788 81.48273  1.000 77.53666  ? 138  LYS S H    1 
ATOM   53357 H  HA   . LYS H 8  138  ? 169.26928 130.59732 83.24635  1.000 77.18964  ? 138  LYS S HA   1 
ATOM   53358 H  HB2  . LYS H 8  138  ? 169.21258 131.42542 80.56402  1.000 78.53487  ? 138  LYS S HB2  1 
ATOM   53359 H  HB3  . LYS H 8  138  ? 170.52042 131.63878 81.44044  1.000 79.20452  ? 138  LYS S HB3  1 
ATOM   53360 H  HG2  . LYS H 8  138  ? 170.73218 129.35288 81.71244  1.000 79.39889  ? 138  LYS S HG2  1 
ATOM   53361 H  HG3  . LYS H 8  138  ? 169.40048 129.11808 80.87626  1.000 78.64953  ? 138  LYS S HG3  1 
ATOM   53362 H  HD2  . LYS H 8  138  ? 170.42454 129.87623 78.96221  1.000 80.53932  ? 138  LYS S HD2  1 
ATOM   53363 H  HD3  . LYS H 8  138  ? 171.73520 130.25617 79.78335  1.000 80.98692  ? 138  LYS S HD3  1 
ATOM   53364 H  HE2  . LYS H 8  138  ? 172.00671 128.23148 78.61570  1.000 83.73544  ? 138  LYS S HE2  1 
ATOM   53365 H  HE3  . LYS H 8  138  ? 172.16413 128.02156 80.18442  1.000 83.76734  ? 138  LYS S HE3  1 
ATOM   53366 H  HZ1  . LYS H 8  138  ? 170.06602 127.17412 80.22762  1.000 81.92808  ? 138  LYS S HZ1  1 
ATOM   53367 H  HZ2  . LYS H 8  138  ? 169.88147 127.40600 78.80943  1.000 82.58833  ? 138  LYS S HZ2  1 
ATOM   53368 H  HZ3  . LYS H 8  138  ? 170.83284 126.41207 79.26395  1.000 83.93134  ? 138  LYS S HZ3  1 
ATOM   53369 N  N    . ILE H 8  139  ? 167.75203 133.23204 83.29590  1.000 77.97367  ? 139  ILE S N    1 
ATOM   53370 C  CA   . ILE H 8  139  ? 167.68027 134.54137 83.93077  1.000 76.23507  ? 139  ILE S CA   1 
ATOM   53371 C  C    . ILE H 8  139  ? 167.61299 134.34325 85.43598  1.000 78.33589  ? 139  ILE S C    1 
ATOM   53372 O  O    . ILE H 8  139  ? 167.05441 133.35390 85.92343  1.000 80.01310  ? 139  ILE S O    1 
ATOM   53373 C  CB   . ILE H 8  139  ? 166.47041 135.33934 83.41253  1.000 74.62735  ? 139  ILE S CB   1 
ATOM   53374 C  CG1  . ILE H 8  139  ? 166.71923 135.77818 81.97018  1.000 75.84498  ? 139  ILE S CG1  1 
ATOM   53375 C  CG2  . ILE H 8  139  ? 166.20760 136.54411 84.30202  1.000 74.95752  ? 139  ILE S CG2  1 
ATOM   53376 C  CD1  . ILE H 8  139  ? 165.52007 136.40215 81.30086  1.000 78.12212  ? 139  ILE S CD1  1 
ATOM   53377 H  H    . ILE H 8  139  ? 166.98796 132.92532 83.04838  1.000 77.04803  ? 139  ILE S H    1 
ATOM   53378 H  HA   . ILE H 8  139  ? 168.48440 135.04312 83.72534  1.000 76.56882  ? 139  ILE S HA   1 
ATOM   53379 H  HB   . ILE H 8  139  ? 165.68898 134.76469 83.43058  1.000 75.29789  ? 139  ILE S HB   1 
ATOM   53380 H  HG12 . ILE H 8  139  ? 167.43438 136.43340 81.96382  1.000 76.47917  ? 139  ILE S HG12 1 
ATOM   53381 H  HG13 . ILE H 8  139  ? 166.97968 135.00342 81.44799  1.000 76.42096  ? 139  ILE S HG13 1 
ATOM   53382 H  HG21 . ILE H 8  139  ? 165.60130 137.15141 83.85197  1.000 75.84250  ? 139  ILE S HG21 1 
ATOM   53383 H  HG22 . ILE H 8  139  ? 165.80753 136.24511 85.13336  1.000 76.18892  ? 139  ILE S HG22 1 
ATOM   53384 H  HG23 . ILE H 8  139  ? 167.04899 136.99229 84.48037  1.000 75.06006  ? 139  ILE S HG23 1 
ATOM   53385 H  HD11 . ILE H 8  139  ? 165.69335 136.46991 80.34920  1.000 77.67930  ? 139  ILE S HD11 1 
ATOM   53386 H  HD12 . ILE H 8  139  ? 164.74437 135.84118 81.45727  1.000 75.99286  ? 139  ILE S HD12 1 
ATOM   53387 H  HD13 . ILE H 8  139  ? 165.37054 137.28508 81.67252  1.000 78.40693  ? 139  ILE S HD13 1 
ATOM   53388 N  N    . LYS H 8  140  ? 168.18941 135.28335 86.17722  1.000 79.68172  ? 140  LYS S N    1 
ATOM   53389 C  CA   . LYS H 8  140  ? 168.26623 135.18712 87.62723  1.000 82.75365  ? 140  LYS S CA   1 
ATOM   53390 C  C    . LYS H 8  140  ? 167.07901 135.89775 88.26091  1.000 74.45378  ? 140  LYS S C    1 
ATOM   53391 O  O    . LYS H 8  140  ? 166.75242 137.02858 87.88917  1.000 73.29481  ? 140  LYS S O    1 
ATOM   53392 C  CB   . LYS H 8  140  ? 169.57454 135.79240 88.13570  1.000 89.25220  ? 140  LYS S CB   1 
ATOM   53393 C  CG   . LYS H 8  140  ? 170.81927 135.13720 87.56289  1.000 91.09693  ? 140  LYS S CG   1 
ATOM   53394 C  CD   . LYS H 8  140  ? 172.08187 135.81886 88.06003  1.000 96.97342  ? 140  LYS S CD   1 
ATOM   53395 C  CE   . LYS H 8  140  ? 173.32468 135.21138 87.43147  1.000 101.54246 ? 140  LYS S CE   1 
ATOM   53396 N  NZ   . LYS H 8  140  ? 174.56981 135.89655 87.87567  1.000 104.37560 ? 140  LYS S NZ   1 
ATOM   53397 H  H    . LYS H 8  140  ? 168.54820 135.99626 85.85718  1.000 79.62502  ? 140  LYS S H    1 
ATOM   53398 H  HA   . LYS H 8  140  ? 168.23968 134.25419 87.89048  1.000 82.27462  ? 140  LYS S HA   1 
ATOM   53399 H  HB2  . LYS H 8  140  ? 169.59787 136.73224 87.89678  1.000 86.59628  ? 140  LYS S HB2  1 
ATOM   53400 H  HB3  . LYS H 8  140  ? 169.60752 135.69819 89.10046  1.000 87.98792  ? 140  LYS S HB3  1 
ATOM   53401 H  HG2  . LYS H 8  140  ? 170.84652 134.20723 87.83741  1.000 89.72205  ? 140  LYS S HG2  1 
ATOM   53402 H  HG3  . LYS H 8  140  ? 170.79912 135.20197 86.59524  1.000 88.18127  ? 140  LYS S HG3  1 
ATOM   53403 H  HD2  . LYS H 8  140  ? 172.05106 136.75955 87.82536  1.000 96.57313  ? 140  LYS S HD2  1 
ATOM   53404 H  HD3  . LYS H 8  140  ? 172.14483 135.71415 89.02227  1.000 96.48401  ? 140  LYS S HD3  1 
ATOM   53405 H  HE2  . LYS H 8  140  ? 173.38624 134.27754 87.68652  1.000 101.20505 ? 140  LYS S HE2  1 
ATOM   53406 H  HE3  . LYS H 8  140  ? 173.26422 135.29067 86.46660  1.000 100.58001 ? 140  LYS S HE3  1 
ATOM   53407 H  HZ1  . LYS H 8  140  ? 175.27928 135.50766 87.50482  1.000 104.33266 ? 140  LYS S HZ1  1 
ATOM   53408 H  HZ2  . LYS H 8  140  ? 174.54913 136.75245 87.63254  1.000 103.56062 ? 140  LYS S HZ2  1 
ATOM   53409 H  HZ3  . LYS H 8  140  ? 174.64389 135.84893 88.76129  1.000 103.94604 ? 140  LYS S HZ3  1 
ATOM   53410 N  N    . ASP H 8  141  ? 166.44343 135.23361 89.21932  1.000 71.58530  ? 141  ASP S N    1 
ATOM   53411 C  CA   . ASP H 8  141  ? 165.31202 135.79031 89.94467  1.000 74.06539  ? 141  ASP S CA   1 
ATOM   53412 C  C    . ASP H 8  141  ? 165.80491 136.39235 91.25164  1.000 69.94820  ? 141  ASP S C    1 
ATOM   53413 O  O    . ASP H 8  141  ? 166.55462 135.75036 91.99327  1.000 70.26242  ? 141  ASP S O    1 
ATOM   53414 C  CB   . ASP H 8  141  ? 164.25894 134.71558 90.21631  1.000 80.56119  ? 141  ASP S CB   1 
ATOM   53415 C  CG   . ASP H 8  141  ? 163.00777 135.27220 90.86943  1.000 82.36967  ? 141  ASP S CG   1 
ATOM   53416 O  OD1  . ASP H 8  141  ? 163.01186 136.45615 91.26558  1.000 80.35292  ? 141  ASP S OD1  1 
ATOM   53417 O  OD2  . ASP H 8  141  ? 162.01505 134.52262 90.98311  1.000 78.97256  ? 141  ASP S OD2  1 
ATOM   53418 H  H    . ASP H 8  141  ? 166.65537 134.43943 89.47237  1.000 74.82251  ? 141  ASP S H    1 
ATOM   53419 H  HA   . ASP H 8  141  ? 164.90257 136.49408 89.41729  1.000 75.74823  ? 141  ASP S HA   1 
ATOM   53420 H  HB2  . ASP H 8  141  ? 164.00155 134.30642 89.37528  1.000 79.42378  ? 141  ASP S HB2  1 
ATOM   53421 H  HB3  . ASP H 8  141  ? 164.63579 134.04723 90.80975  1.000 78.36729  ? 141  ASP S HB3  1 
ATOM   53422 N  N    . VAL H 8  142  ? 165.38148 137.62592 91.52855  1.000 70.59119  ? 142  VAL S N    1 
ATOM   53423 C  CA   . VAL H 8  142  ? 165.80693 138.29581 92.74798  1.000 71.24630  ? 142  VAL S CA   1 
ATOM   53424 C  C    . VAL H 8  142  ? 165.35835 137.48716 93.95439  1.000 69.12606  ? 142  VAL S C    1 
ATOM   53425 O  O    . VAL H 8  142  ? 164.25231 136.93326 93.98321  1.000 70.55151  ? 142  VAL S O    1 
ATOM   53426 C  CB   . VAL H 8  142  ? 165.24646 139.72644 92.79544  1.000 71.52192  ? 142  VAL S CB   1 
ATOM   53427 C  CG1  . VAL H 8  142  ? 165.66037 140.41824 94.08268  1.000 72.45674  ? 142  VAL S CG1  1 
ATOM   53428 C  CG2  . VAL H 8  142  ? 165.71905 140.51894 91.58835  1.000 72.41124  ? 142  VAL S CG2  1 
ATOM   53429 H  H    . VAL H 8  142  ? 164.85325 138.08759 91.03135  1.000 72.66700  ? 142  VAL S H    1 
ATOM   53430 H  HA   . VAL H 8  142  ? 166.77519 138.34921 92.76212  1.000 71.06346  ? 142  VAL S HA   1 
ATOM   53431 H  HB   . VAL H 8  142  ? 164.27746 139.68965 92.77151  1.000 71.66181  ? 142  VAL S HB   1 
ATOM   53432 H  HG11 . VAL H 8  142  ? 165.46320 141.36513 94.00825  1.000 72.24889  ? 142  VAL S HG11 1 
ATOM   53433 H  HG12 . VAL H 8  142  ? 165.16524 140.03617 94.82392  1.000 72.64784  ? 142  VAL S HG12 1 
ATOM   53434 H  HG13 . VAL H 8  142  ? 166.61243 140.28975 94.21715  1.000 72.49542  ? 142  VAL S HG13 1 
ATOM   53435 H  HG21 . VAL H 8  142  ? 165.45078 141.44517 91.69412  1.000 71.75893  ? 142  VAL S HG21 1 
ATOM   53436 H  HG22 . VAL H 8  142  ? 166.68560 140.45912 91.53141  1.000 72.53775  ? 142  VAL S HG22 1 
ATOM   53437 H  HG23 . VAL H 8  142  ? 165.31713 140.14761 90.78766  1.000 72.94436  ? 142  VAL S HG23 1 
ATOM   53438 N  N    . SER H 8  143  ? 166.22553 137.40983 94.95751  1.000 65.87720  ? 143  SER S N    1 
ATOM   53439 C  CA   . SER H 8  143  ? 165.94967 136.67593 96.18389  1.000 65.00016  ? 143  SER S CA   1 
ATOM   53440 C  C    . SER H 8  143  ? 165.52485 137.65046 97.27326  1.000 63.69804  ? 143  SER S C    1 
ATOM   53441 O  O    . SER H 8  143  ? 166.23167 138.62407 97.55248  1.000 63.09519  ? 143  SER S O    1 
ATOM   53442 C  CB   . SER H 8  143  ? 167.18076 135.88876 96.63010  1.000 67.32287  ? 143  SER S CB   1 
ATOM   53443 O  OG   . SER H 8  143  ? 168.27875 136.75477 96.85770  1.000 70.20143  ? 143  SER S OG   1 
ATOM   53444 H  H    . SER H 8  143  ? 166.99963 137.78478 94.94985  1.000 67.51142  ? 143  SER S H    1 
ATOM   53445 H  HA   . SER H 8  143  ? 165.22464 136.04983 96.03200  1.000 66.59437  ? 143  SER S HA   1 
ATOM   53446 H  HB2  . SER H 8  143  ? 166.97379 135.41723 97.45210  1.000 66.91397  ? 143  SER S HB2  1 
ATOM   53447 H  HB3  . SER H 8  143  ? 167.41813 135.25502 95.93494  1.000 67.21246  ? 143  SER S HB3  1 
ATOM   53448 H  HG   . SER H 8  143  ? 168.10441 137.28054 97.48899  1.000 68.00138  ? 143  SER S HG   1 
ATOM   53449 N  N    . TYR H 8  144  ? 164.37398 137.38702 97.88297  1.000 60.51016  ? 144  TYR S N    1 
ATOM   53450 C  CA   . TYR H 8  144  ? 163.82520 138.25912 98.90998  1.000 57.48316  ? 144  TYR S CA   1 
ATOM   53451 C  C    . TYR H 8  144  ? 164.19183 137.82315 100.32143 1.000 60.70973  ? 144  TYR S C    1 
ATOM   53452 O  O    . TYR H 8  144  ? 163.85470 138.52853 101.27716 1.000 58.84964  ? 144  TYR S O    1 
ATOM   53453 C  CB   . TYR H 8  144  ? 162.30374 138.33106 98.76796  1.000 58.11771  ? 144  TYR S CB   1 
ATOM   53454 C  CG   . TYR H 8  144  ? 161.85956 138.84592 97.42034  1.000 56.94546  ? 144  TYR S CG   1 
ATOM   53455 C  CD1  . TYR H 8  144  ? 161.75339 140.20480 97.17764  1.000 58.03292  ? 144  TYR S CD1  1 
ATOM   53456 C  CD2  . TYR H 8  144  ? 161.55724 137.97352 96.38829  1.000 58.07496  ? 144  TYR S CD2  1 
ATOM   53457 C  CE1  . TYR H 8  144  ? 161.35272 140.67930 95.94924  1.000 59.42343  ? 144  TYR S CE1  1 
ATOM   53458 C  CE2  . TYR H 8  144  ? 161.15508 138.43974 95.15678  1.000 60.23682  ? 144  TYR S CE2  1 
ATOM   53459 C  CZ   . TYR H 8  144  ? 161.05466 139.79266 94.94278  1.000 60.65287  ? 144  TYR S CZ   1 
ATOM   53460 O  OH   . TYR H 8  144  ? 160.65520 140.26200 93.71480  1.000 65.00060  ? 144  TYR S OH   1 
ATOM   53461 H  H    . TYR H 8  144  ? 163.88558 136.69957 97.71411  1.000 61.17589  ? 144  TYR S H    1 
ATOM   53462 H  HA   . TYR H 8  144  ? 164.17519 139.15412 98.77893  1.000 57.98156  ? 144  TYR S HA   1 
ATOM   53463 H  HB2  . TYR H 8  144  ? 161.93410 137.44188 98.88536  1.000 58.88213  ? 144  TYR S HB2  1 
ATOM   53464 H  HB3  . TYR H 8  144  ? 161.95185 138.92752 99.44714  1.000 58.91290  ? 144  TYR S HB3  1 
ATOM   53465 H  HD1  . TYR H 8  144  ? 161.95368 140.80759 97.85716  1.000 59.49771  ? 144  TYR S HD1  1 
ATOM   53466 H  HD2  . TYR H 8  144  ? 161.62359 137.05673 96.53043  1.000 60.10146  ? 144  TYR S HD2  1 
ATOM   53467 H  HE1  . TYR H 8  144  ? 161.28392 141.59503 95.80125  1.000 60.76901  ? 144  TYR S HE1  1 
ATOM   53468 H  HE2  . TYR H 8  144  ? 160.95329 137.84242 94.47308  1.000 63.02593  ? 144  TYR S HE2  1 
ATOM   53469 H  HH   . TYR H 8  144  ? 160.63579 141.10193 93.72038  1.000 63.08062  ? 144  TYR S HH   1 
ATOM   53470 N  N    . ASN H 8  145  ? 164.88036 136.69078 100.47899 1.000 65.21457  ? 145  ASN S N    1 
ATOM   53471 C  CA   . ASN H 8  145  ? 165.29773 136.25951 101.80700 1.000 62.23028  ? 145  ASN S CA   1 
ATOM   53472 C  C    . ASN H 8  145  ? 166.27229 137.23746 102.44280 1.000 59.11717  ? 145  ASN S C    1 
ATOM   53473 O  O    . ASN H 8  145  ? 166.48491 137.18268 103.65709 1.000 61.22545  ? 145  ASN S O    1 
ATOM   53474 C  CB   . ASN H 8  145  ? 165.92725 134.87013 101.73324 1.000 63.15199  ? 145  ASN S CB   1 
ATOM   53475 C  CG   . ASN H 8  145  ? 164.94556 133.81365 101.27627 1.000 66.92198  ? 145  ASN S CG   1 
ATOM   53476 O  OD1  . ASN H 8  145  ? 163.88151 134.12854 100.74662 1.000 67.68795  ? 145  ASN S OD1  1 
ATOM   53477 N  ND2  . ASN H 8  145  ? 165.29778 132.55090 101.47825 1.000 67.44251  ? 145  ASN S ND2  1 
ATOM   53478 H  H    . ASN H 8  145  ? 165.11320 136.16248 99.84185  1.000 63.77734  ? 145  ASN S H    1 
ATOM   53479 H  HA   . ASN H 8  145  ? 164.51641 136.20280 102.37891 1.000 62.42300  ? 145  ASN S HA   1 
ATOM   53480 H  HB2  . ASN H 8  145  ? 166.66484 134.88870 101.10365 1.000 63.47623  ? 145  ASN S HB2  1 
ATOM   53481 H  HB3  . ASN H 8  145  ? 166.24779 134.62081 102.61407 1.000 62.59926  ? 145  ASN S HB3  1 
ATOM   53482 H  HD21 . ASN H 8  145  ? 164.77308 131.91415 101.23570 1.000 66.75455  ? 145  ASN S HD21 1 
ATOM   53483 H  HD22 . ASN H 8  145  ? 166.05053 132.36902 101.85212 1.000 67.09967  ? 145  ASN S HD22 1 
ATOM   53484 N  N    . ASP H 8  146  ? 166.87414 138.12501 101.65365 1.000 61.58934  ? 146  ASP S N    1 
ATOM   53485 C  CA   . ASP H 8  146  ? 167.73092 139.15658 102.21914 1.000 63.71153  ? 146  ASP S CA   1 
ATOM   53486 C  C    . ASP H 8  146  ? 166.94639 140.15673 103.05497 1.000 63.16296  ? 146  ASP S C    1 
ATOM   53487 O  O    . ASP H 8  146  ? 167.54066 140.85224 103.88378 1.000 64.17241  ? 146  ASP S O    1 
ATOM   53488 C  CB   . ASP H 8  146  ? 168.47372 139.88276 101.10005 1.000 69.83516  ? 146  ASP S CB   1 
ATOM   53489 C  CG   . ASP H 8  146  ? 169.11969 138.92709 100.12116 1.000 73.96941  ? 146  ASP S CG   1 
ATOM   53490 O  OD1  . ASP H 8  146  ? 169.06333 137.70420 100.36725 1.000 72.43099  ? 146  ASP S OD1  1 
ATOM   53491 O  OD2  . ASP H 8  146  ? 169.67609 139.39341 99.10586  1.000 78.96141  ? 146  ASP S OD2  1 
ATOM   53492 H  H    . ASP H 8  146  ? 166.80089 138.15033 100.79747 1.000 64.18259  ? 146  ASP S H    1 
ATOM   53493 H  HA   . ASP H 8  146  ? 168.39066 138.73903 102.79482 1.000 64.17726  ? 146  ASP S HA   1 
ATOM   53494 H  HB2  . ASP H 8  146  ? 167.84616 140.43663 100.60995 1.000 68.19314  ? 146  ASP S HB2  1 
ATOM   53495 H  HB3  . ASP H 8  146  ? 169.17207 140.43352 101.48750 1.000 68.71895  ? 146  ASP S HB3  1 
ATOM   53496 N  N    . TYR H 8  147  ? 165.63305 140.25024 102.85213 1.000 61.69458  ? 147  TYR S N    1 
ATOM   53497 C  CA   . TYR H 8  147  ? 164.79938 141.15463 103.63276 1.000 60.15272  ? 147  TYR S CA   1 
ATOM   53498 C  C    . TYR H 8  147  ? 164.13212 140.46746 104.81194 1.000 54.82343  ? 147  TYR S C    1 
ATOM   53499 O  O    . TYR H 8  147  ? 163.91282 141.10448 105.84641 1.000 55.03045  ? 147  TYR S O    1 
ATOM   53500 C  CB   . TYR H 8  147  ? 163.70910 141.77126 102.75249 1.000 56.55614  ? 147  TYR S CB   1 
ATOM   53501 C  CG   . TYR H 8  147  ? 164.21961 142.62166 101.61838 1.000 50.84272  ? 147  TYR S CG   1 
ATOM   53502 C  CD1  . TYR H 8  147  ? 164.51476 143.96032 101.81146 1.000 53.19056  ? 147  TYR S CD1  1 
ATOM   53503 C  CD2  . TYR H 8  147  ? 164.39291 142.08908 100.35250 1.000 50.97004  ? 147  TYR S CD2  1 
ATOM   53504 C  CE1  . TYR H 8  147  ? 164.97621 144.74143 100.78037 1.000 55.56776  ? 147  TYR S CE1  1 
ATOM   53505 C  CE2  . TYR H 8  147  ? 164.85376 142.86250 99.31519  1.000 51.60547  ? 147  TYR S CE2  1 
ATOM   53506 C  CZ   . TYR H 8  147  ? 165.14383 144.18918 99.53425  1.000 55.44461  ? 147  TYR S CZ   1 
ATOM   53507 O  OH   . TYR H 8  147  ? 165.60570 144.96957 98.50221  1.000 61.18141  ? 147  TYR S OH   1 
ATOM   53508 H  H    . TYR H 8  147  ? 165.19943 139.79470 102.26588 1.000 60.79369  ? 147  TYR S H    1 
ATOM   53509 H  HA   . TYR H 8  147  ? 165.34894 141.87566 103.97694 1.000 59.05944  ? 147  TYR S HA   1 
ATOM   53510 H  HB2  . TYR H 8  147  ? 163.18078 141.05472 102.36692 1.000 57.77481  ? 147  TYR S HB2  1 
ATOM   53511 H  HB3  . TYR H 8  147  ? 163.14379 142.33120 103.30727 1.000 56.65176  ? 147  TYR S HB3  1 
ATOM   53512 H  HD1  . TYR H 8  147  ? 164.40256 144.33649 102.65458 1.000 54.29039  ? 147  TYR S HD1  1 
ATOM   53513 H  HD2  . TYR H 8  147  ? 164.19788 141.19204 100.20292 1.000 55.00331  ? 147  TYR S HD2  1 
ATOM   53514 H  HE1  . TYR H 8  147  ? 165.17344 145.63882 100.92466 1.000 54.90084  ? 147  TYR S HE1  1 
ATOM   53515 H  HE2  . TYR H 8  147  ? 164.96847 142.49147 98.47022  1.000 54.12287  ? 147  TYR S HE2  1 
ATOM   53516 H  HH   . TYR H 8  147  ? 165.74484 145.75183 98.77404  1.000 58.58942  ? 147  TYR S HH   1 
ATOM   53517 N  N    . PHE H 8  148  ? 163.79802 139.18597 104.67931 1.000 48.30300  ? 148  PHE S N    1 
ATOM   53518 C  CA   . PHE H 8  148  ? 163.00268 138.48047 105.67243 1.000 47.29052  ? 148  PHE S CA   1 
ATOM   53519 C  C    . PHE H 8  148  ? 163.80609 137.42322 106.41938 1.000 53.07176  ? 148  PHE S C    1 
ATOM   53520 O  O    . PHE H 8  148  ? 163.22831 136.46821 106.94389 1.000 54.93959  ? 148  PHE S O    1 
ATOM   53521 C  CB   . PHE H 8  148  ? 161.78329 137.85191 105.00116 1.000 47.05255  ? 148  PHE S CB   1 
ATOM   53522 C  CG   . PHE H 8  148  ? 160.96603 138.82789 104.20815 1.000 44.68775  ? 148  PHE S CG   1 
ATOM   53523 C  CD1  . PHE H 8  148  ? 160.08135 139.68213 104.83784 1.000 42.77063  ? 148  PHE S CD1  1 
ATOM   53524 C  CD2  . PHE H 8  148  ? 161.08696 138.89674 102.83457 1.000 48.41935  ? 148  PHE S CD2  1 
ATOM   53525 C  CE1  . PHE H 8  148  ? 159.33389 140.58185 104.11288 1.000 40.49138  ? 148  PHE S CE1  1 
ATOM   53526 C  CE2  . PHE H 8  148  ? 160.33928 139.79581 102.10568 1.000 42.37225  ? 148  PHE S CE2  1 
ATOM   53527 C  CZ   . PHE H 8  148  ? 159.46385 140.63869 102.74676 1.000 40.01639  ? 148  PHE S CZ   1 
ATOM   53528 H  H    . PHE H 8  148  ? 164.02556 138.69745 104.00951 1.000 52.79060  ? 148  PHE S H    1 
ATOM   53529 H  HA   . PHE H 8  148  ? 162.67863 139.11831 106.32702 1.000 48.76837  ? 148  PHE S HA   1 
ATOM   53530 H  HB2  . PHE H 8  148  ? 162.08345 137.15516 104.39655 1.000 49.20069  ? 148  PHE S HB2  1 
ATOM   53531 H  HB3  . PHE H 8  148  ? 161.21062 137.47059 105.68499 1.000 47.64382  ? 148  PHE S HB3  1 
ATOM   53532 H  HD1  . PHE H 8  148  ? 159.99032 139.64908 105.76260 1.000 45.28258  ? 148  PHE S HD1  1 
ATOM   53533 H  HD2  . PHE H 8  148  ? 161.67893 138.32905 102.39611 1.000 50.60641  ? 148  PHE S HD2  1 
ATOM   53534 H  HE1  . PHE H 8  148  ? 158.74079 141.15133 104.54749 1.000 41.55192  ? 148  PHE S HE1  1 
ATOM   53535 H  HE2  . PHE H 8  148  ? 160.42773 139.83317 101.18075 1.000 45.24087  ? 148  PHE S HE2  1 
ATOM   53536 H  HZ   . PHE H 8  148  ? 158.95789 141.24523 102.25593 1.000 41.88516  ? 148  PHE S HZ   1 
ATOM   53537 N  N    . ASN H 8  149  ? 165.12608 137.57044 106.47793 1.000 57.60564  ? 149  ASN S N    1 
ATOM   53538 C  CA   . ASN H 8  149  ? 165.96194 136.65630 107.24188 1.000 59.44529  ? 149  ASN S CA   1 
ATOM   53539 C  C    . ASN H 8  149  ? 166.15832 137.09428 108.68362 1.000 59.81901  ? 149  ASN S C    1 
ATOM   53540 O  O    . ASN H 8  149  ? 166.67956 136.31200 109.48410 1.000 62.87935  ? 149  ASN S O    1 
ATOM   53541 C  CB   . ASN H 8  149  ? 167.33221 136.50794 106.57669 1.000 65.10393  ? 149  ASN S CB   1 
ATOM   53542 C  CG   . ASN H 8  149  ? 167.50461 135.16949 105.88935 1.000 73.45141  ? 149  ASN S CG   1 
ATOM   53543 O  OD1  . ASN H 8  149  ? 166.53911 134.43479 105.67623 1.000 71.96240  ? 149  ASN S OD1  1 
ATOM   53544 N  ND2  . ASN H 8  149  ? 168.74179 134.84446 105.53686 1.000 75.71806  ? 149  ASN S ND2  1 
ATOM   53545 H  H    . ASN H 8  149  ? 165.56241 138.19702 106.08257 1.000 58.10958  ? 149  ASN S H    1 
ATOM   53546 H  HA   . ASN H 8  149  ? 165.53666 135.78571 107.25962 1.000 59.59028  ? 149  ASN S HA   1 
ATOM   53547 H  HB2  . ASN H 8  149  ? 167.44003 137.20519 105.91135 1.000 63.32667  ? 149  ASN S HB2  1 
ATOM   53548 H  HB3  . ASN H 8  149  ? 168.02179 136.58717 107.25426 1.000 64.48962  ? 149  ASN S HB3  1 
ATOM   53549 H  HD21 . ASN H 8  149  ? 168.89387 134.09527 105.14304 1.000 73.59938  ? 149  ASN S HD21 1 
ATOM   53550 H  HD22 . ASN H 8  149  ? 169.39141 135.38335 105.70183 1.000 72.38385  ? 149  ASN S HD22 1 
ATOM   53551 N  N    . VAL H 8  150  ? 165.75862 138.31740 109.03395 1.000 60.83107  ? 150  VAL S N    1 
ATOM   53552 C  CA   . VAL H 8  150  ? 165.89713 138.77356 110.40854 1.000 60.46712  ? 150  VAL S CA   1 
ATOM   53553 C  C    . VAL H 8  150  ? 165.17090 137.81274 111.33306 1.000 58.76131  ? 150  VAL S C    1 
ATOM   53554 O  O    . VAL H 8  150  ? 164.07594 137.32690 111.02314 1.000 57.60351  ? 150  VAL S O    1 
ATOM   53555 C  CB   . VAL H 8  150  ? 165.35176 140.20267 110.55692 1.000 60.09073  ? 150  VAL S CB   1 
ATOM   53556 C  CG1  . VAL H 8  150  ? 165.32301 140.60925 112.01691 1.000 62.26607  ? 150  VAL S CG1  1 
ATOM   53557 C  CG2  . VAL H 8  150  ? 166.19033 141.17260 109.75041 1.000 60.70465  ? 150  VAL S CG2  1 
ATOM   53558 H  H    . VAL H 8  150  ? 165.40874 138.89327 108.49985 1.000 59.60304  ? 150  VAL S H    1 
ATOM   53559 H  HA   . VAL H 8  150  ? 166.83630 138.77919 110.65147 1.000 60.71168  ? 150  VAL S HA   1 
ATOM   53560 H  HB   . VAL H 8  150  ? 164.44393 140.23309 110.21675 1.000 59.96575  ? 150  VAL S HB   1 
ATOM   53561 H  HG11 . VAL H 8  150  ? 165.22652 141.57288 112.07201 1.000 61.98278  ? 150  VAL S HG11 1 
ATOM   53562 H  HG12 . VAL H 8  150  ? 164.57196 140.17829 112.45403 1.000 60.80111  ? 150  VAL S HG12 1 
ATOM   53563 H  HG13 . VAL H 8  150  ? 166.15423 140.33717 112.43644 1.000 62.22630  ? 150  VAL S HG13 1 
ATOM   53564 H  HG21 . VAL H 8  150  ? 165.85486 142.07190 109.89086 1.000 60.88142  ? 150  VAL S HG21 1 
ATOM   53565 H  HG22 . VAL H 8  150  ? 167.11264 141.11336 110.04496 1.000 60.53171  ? 150  VAL S HG22 1 
ATOM   53566 H  HG23 . VAL H 8  150  ? 166.12727 140.93926 108.81096 1.000 60.02930  ? 150  VAL S HG23 1 
ATOM   53567 N  N    . LEU H 8  151  ? 165.78506 137.52479 112.47362 1.000 56.81736  ? 151  LEU S N    1 
ATOM   53568 C  CA   . LEU H 8  151  ? 165.17280 136.64866 113.45908 1.000 58.60200  ? 151  LEU S CA   1 
ATOM   53569 C  C    . LEU H 8  151  ? 164.88587 135.28026 112.85344 1.000 57.88498  ? 151  LEU S C    1 
ATOM   53570 O  O    . LEU H 8  151  ? 165.79544 134.47397 112.66115 1.000 55.82753  ? 151  LEU S O    1 
ATOM   53571 C  CB   . LEU H 8  151  ? 163.88397 137.27462 113.99820 1.000 55.02742  ? 151  LEU S CB   1 
ATOM   53572 C  CG   . LEU H 8  151  ? 163.04361 136.40181 114.92878 1.000 54.41834  ? 151  LEU S CG   1 
ATOM   53573 C  CD1  . LEU H 8  151  ? 163.86645 135.91456 116.10959 1.000 59.09093  ? 151  LEU S CD1  1 
ATOM   53574 C  CD2  . LEU H 8  151  ? 161.83169 137.16896 115.40252 1.000 52.96555  ? 151  LEU S CD2  1 
ATOM   53575 H  H    . LEU H 8  151  ? 166.55893 137.82433 112.70010 1.000 57.92810  ? 151  LEU S H    1 
ATOM   53576 H  HA   . LEU H 8  151  ? 165.78533 136.52883 114.20176 1.000 58.26830  ? 151  LEU S HA   1 
ATOM   53577 H  HB2  . LEU H 8  151  ? 164.11992 138.07593 114.49122 1.000 55.51714  ? 151  LEU S HB2  1 
ATOM   53578 H  HB3  . LEU H 8  151  ? 163.31719 137.51506 113.24982 1.000 55.71860  ? 151  LEU S HB3  1 
ATOM   53579 H  HG   . LEU H 8  151  ? 162.73045 135.62459 114.44046 1.000 55.14490  ? 151  LEU S HG   1 
ATOM   53580 H  HD11 . LEU H 8  151  ? 163.27337 135.50632 116.75958 1.000 58.53689  ? 151  LEU S HD11 1 
ATOM   53581 H  HD12 . LEU H 8  151  ? 164.51301 135.26264 115.79704 1.000 57.68335  ? 151  LEU S HD12 1 
ATOM   53582 H  HD13 . LEU H 8  151  ? 164.32453 136.66981 116.50901 1.000 58.01115  ? 151  LEU S HD13 1 
ATOM   53583 H  HD21 . LEU H 8  151  ? 161.34673 136.62486 116.04241 1.000 53.88169  ? 151  LEU S HD21 1 
ATOM   53584 H  HD22 . LEU H 8  151  ? 162.12378 137.99312 115.82252 1.000 53.79153  ? 151  LEU S HD22 1 
ATOM   53585 H  HD23 . LEU H 8  151  ? 161.26644 137.36742 114.63976 1.000 54.12809  ? 151  LEU S HD23 1 
ATOM   53586 N  N    . VAL H 8  207  ? 161.05492 118.06165 130.50769 1.000 89.03265  ? 207  VAL S N    1 
ATOM   53587 C  CA   . VAL H 8  207  ? 160.16149 118.56912 131.53936 1.000 88.04862  ? 207  VAL S CA   1 
ATOM   53588 C  C    . VAL H 8  207  ? 158.71309 118.33689 131.10638 1.000 90.66107  ? 207  VAL S C    1 
ATOM   53589 O  O    . VAL H 8  207  ? 157.85776 119.21298 131.22376 1.000 84.53804  ? 207  VAL S O    1 
ATOM   53590 C  CB   . VAL H 8  207  ? 160.44558 120.05722 131.83146 1.000 82.50195  ? 207  VAL S CB   1 
ATOM   53591 C  CG1  . VAL H 8  207  ? 160.09684 120.92450 130.62765 1.000 85.18064  ? 207  VAL S CG1  1 
ATOM   53592 C  CG2  . VAL H 8  207  ? 159.70208 120.51153 133.07817 1.000 81.90437  ? 207  VAL S CG2  1 
ATOM   53593 H  HA   . VAL H 8  207  ? 160.31138 118.07064 132.35750 1.000 86.73143  ? 207  VAL S HA   1 
ATOM   53594 H  HB   . VAL H 8  207  ? 161.39461 120.16232 132.00158 1.000 83.47165  ? 207  VAL S HB   1 
ATOM   53595 H  HG11 . VAL H 8  207  ? 160.58629 121.75957 130.68927 1.000 85.16943  ? 207  VAL S HG11 1 
ATOM   53596 H  HG12 . VAL H 8  207  ? 160.34696 120.45541 129.81620 1.000 85.28765  ? 207  VAL S HG12 1 
ATOM   53597 H  HG13 . VAL H 8  207  ? 159.14348 121.10058 130.62502 1.000 85.69044  ? 207  VAL S HG13 1 
ATOM   53598 H  HG21 . VAL H 8  207  ? 160.03873 121.38198 133.34238 1.000 83.23668  ? 207  VAL S HG21 1 
ATOM   53599 H  HG22 . VAL H 8  207  ? 158.75420 120.57167 132.88558 1.000 83.82038  ? 207  VAL S HG22 1 
ATOM   53600 H  HG23 . VAL H 8  207  ? 159.85678 119.86972 133.78874 1.000 82.79334  ? 207  VAL S HG23 1 
ATOM   53601 N  N    . THR H 8  208  ? 158.45393 117.13343 130.60263 1.000 95.69181  ? 208  THR S N    1 
ATOM   53602 C  CA   . THR H 8  208  ? 157.12096 116.71671 130.18989 1.000 99.00168  ? 208  THR S CA   1 
ATOM   53603 C  C    . THR H 8  208  ? 156.91034 115.28577 130.67085 1.000 101.82014 ? 208  THR S C    1 
ATOM   53604 O  O    . THR H 8  208  ? 157.73294 114.72981 131.40417 1.000 102.12013 ? 208  THR S O    1 
ATOM   53605 C  CB   . THR H 8  208  ? 156.95474 116.84725 128.66948 1.000 100.97718 ? 208  THR S CB   1 
ATOM   53606 O  OG1  . THR H 8  208  ? 155.67828 116.32815 128.27498 1.000 99.50431  ? 208  THR S OG1  1 
ATOM   53607 C  CG2  . THR H 8  208  ? 158.05832 116.09187 127.93911 1.000 98.42004  ? 208  THR S CG2  1 
ATOM   53608 H  H    . THR H 8  208  ? 159.05156 116.52605 130.48703 1.000 94.58985  ? 208  THR S H    1 
ATOM   53609 H  HA   . THR H 8  208  ? 156.45921 117.28202 130.61784 1.000 97.41785  ? 208  THR S HA   1 
ATOM   53610 H  HB   . THR H 8  208  ? 157.01140 117.78317 128.42085 1.000 98.48127  ? 208  THR S HB   1 
ATOM   53611 H  HG1  . THR H 8  208  ? 155.76046 115.53859 128.00098 1.000 99.57660  ? 208  THR S HG1  1 
ATOM   53612 H  HG21 . THR H 8  208  ? 157.92761 116.16210 126.98049 1.000 98.80976  ? 208  THR S HG21 1 
ATOM   53613 H  HG22 . THR H 8  208  ? 158.92420 116.46647 128.16484 1.000 96.75988  ? 208  THR S HG22 1 
ATOM   53614 H  HG23 . THR H 8  208  ? 158.04466 115.15517 128.18991 1.000 98.69530  ? 208  THR S HG23 1 
ATOM   53615 N  N    . THR H 8  209  ? 155.80261 114.67999 130.25467 1.000 105.51430 ? 209  THR S N    1 
ATOM   53616 C  CA   . THR H 8  209  ? 155.53359 113.30191 130.62725 1.000 104.80517 ? 209  THR S CA   1 
ATOM   53617 C  C    . THR H 8  209  ? 156.43756 112.35528 129.84080 1.000 100.63068 ? 209  THR S C    1 
ATOM   53618 O  O    . THR H 8  209  ? 157.23275 112.76478 128.99110 1.000 101.11707 ? 209  THR S O    1 
ATOM   53619 C  CB   . THR H 8  209  ? 154.06610 112.94838 130.38576 1.000 108.27577 ? 209  THR S CB   1 
ATOM   53620 O  OG1  . THR H 8  209  ? 153.75380 113.09553 128.99525 1.000 110.25993 ? 209  THR S OG1  1 
ATOM   53621 C  CG2  . THR H 8  209  ? 153.16030 113.84559 131.20683 1.000 108.06458 ? 209  THR S CG2  1 
ATOM   53622 H  H    . THR H 8  209  ? 155.19765 115.04248 129.76292 1.000 104.28715 ? 209  THR S H    1 
ATOM   53623 H  HA   . THR H 8  209  ? 155.72105 113.18403 131.57152 1.000 104.93601 ? 209  THR S HA   1 
ATOM   53624 H  HB   . THR H 8  209  ? 153.90883 112.02981 130.65429 1.000 108.33236 ? 209  THR S HB   1 
ATOM   53625 H  HG1  . THR H 8  209  ? 152.94538 112.91117 128.86030 1.000 108.70505 ? 209  THR S HG1  1 
ATOM   53626 H  HG21 . THR H 8  209  ? 152.23177 113.63037 131.02777 1.000 108.28697 ? 209  THR S HG21 1 
ATOM   53627 H  HG22 . THR H 8  209  ? 153.33695 113.71730 132.15154 1.000 107.35533 ? 209  THR S HG22 1 
ATOM   53628 H  HG23 . THR H 8  209  ? 153.31818 114.77496 130.97953 1.000 106.83992 ? 209  THR S HG23 1 
ATOM   53629 N  N    . GLN H 8  210  ? 156.30668 111.06989 130.13983 1.000 96.98915  ? 210  GLN S N    1 
ATOM   53630 C  CA   . GLN H 8  210  ? 157.13796 110.04548 129.53074 1.000 93.40081  ? 210  GLN S CA   1 
ATOM   53631 C  C    . GLN H 8  210  ? 156.37890 109.31588 128.42718 1.000 90.86518  ? 210  GLN S C    1 
ATOM   53632 O  O    . GLN H 8  210  ? 155.15066 109.37206 128.33812 1.000 92.81760  ? 210  GLN S O    1 
ATOM   53633 C  CB   . GLN H 8  210  ? 157.62285 109.05386 130.58901 1.000 90.71229  ? 210  GLN S CB   1 
ATOM   53634 C  CG   . GLN H 8  210  ? 156.53750 108.52624 131.51146 1.000 87.66868  ? 210  GLN S CG   1 
ATOM   53635 C  CD   . GLN H 8  210  ? 157.09009 107.62165 132.58863 1.000 85.15696  ? 210  GLN S CD   1 
ATOM   53636 O  OE1  . GLN H 8  210  ? 158.26018 107.24330 132.55581 1.000 85.27057  ? 210  GLN S OE1  1 
ATOM   53637 N  NE2  . GLN H 8  210  ? 156.25270 107.27351 133.55587 1.000 85.55622  ? 210  GLN S NE2  1 
ATOM   53638 H  H    . GLN H 8  210  ? 155.72707 110.76666 130.69579 1.000 97.38830  ? 210  GLN S H    1 
ATOM   53639 H  HA   . GLN H 8  210  ? 157.91808 110.46207 129.13303 1.000 95.60555  ? 210  GLN S HA   1 
ATOM   53640 H  HB2  . GLN H 8  210  ? 158.02619 108.29364 130.14169 1.000 90.79850  ? 210  GLN S HB2  1 
ATOM   53641 H  HB3  . GLN H 8  210  ? 158.28539 109.49582 131.14283 1.000 91.45787  ? 210  GLN S HB3  1 
ATOM   53642 H  HG2  . GLN H 8  210  ? 156.09858 109.26969 131.95217 1.000 89.95500  ? 210  GLN S HG2  1 
ATOM   53643 H  HG3  . GLN H 8  210  ? 155.89484 108.01943 130.99072 1.000 89.07906  ? 210  GLN S HG3  1 
ATOM   53644 H  HE21 . GLN H 8  210  ? 155.44108 107.55768 133.54618 1.000 86.68177  ? 210  GLN S HE21 1 
ATOM   53645 H  HE22 . GLN H 8  210  ? 156.52133 106.75959 134.19020 1.000 84.71405  ? 210  GLN S HE22 1 
ATOM   53646 N  N    . SER H 8  211  ? 157.13719 108.63018 127.57559 1.000 86.89197  ? 211  SER S N    1 
ATOM   53647 C  CA   . SER H 8  211  ? 156.59706 107.88293 126.44854 1.000 85.11401  ? 211  SER S CA   1 
ATOM   53648 C  C    . SER H 8  211  ? 157.01531 106.42601 126.56853 1.000 84.09494  ? 211  SER S C    1 
ATOM   53649 O  O    . SER H 8  211  ? 158.20220 106.13130 126.74044 1.000 88.61790  ? 211  SER S O    1 
ATOM   53650 C  CB   . SER H 8  211  ? 157.08912 108.46397 125.12180 1.000 85.08277  ? 211  SER S CB   1 
ATOM   53651 O  OG   . SER H 8  211  ? 156.77810 109.84158 125.02512 1.000 88.41369  ? 211  SER S OG   1 
ATOM   53652 H  H    . SER H 8  211  ? 157.99367 108.58357 127.63403 1.000 88.50105  ? 211  SER S H    1 
ATOM   53653 H  HA   . SER H 8  211  ? 155.62799 107.92629 126.46160 1.000 87.43390  ? 211  SER S HA   1 
ATOM   53654 H  HB2  . SER H 8  211  ? 158.05142 108.35402 125.06828 1.000 85.99670  ? 211  SER S HB2  1 
ATOM   53655 H  HB3  . SER H 8  211  ? 156.66084 107.99148 124.39122 1.000 85.48752  ? 211  SER S HB3  1 
ATOM   53656 H  HG   . SER H 8  211  ? 157.06400 110.15012 124.29798 1.000 87.80507  ? 211  SER S HG   1 
ATOM   53657 N  N    . ILE H 8  212  ? 156.04353 105.51978 126.47349 1.000 80.03623  ? 212  ILE S N    1 
ATOM   53658 C  CA   . ILE H 8  212  ? 156.31320 104.09077 126.58362 1.000 79.55574  ? 212  ILE S CA   1 
ATOM   53659 C  C    . ILE H 8  212  ? 155.84563 103.40116 125.30699 1.000 77.33418  ? 212  ILE S C    1 
ATOM   53660 O  O    . ILE H 8  212  ? 156.63851 102.75237 124.61626 1.000 78.77319  ? 212  ILE S O    1 
ATOM   53661 C  CB   . ILE H 8  212  ? 155.64228 103.48563 127.83399 1.000 79.50330  ? 212  ILE S CB   1 
ATOM   53662 C  CG1  . ILE H 8  212  ? 156.21348 104.10087 129.11598 1.000 78.18960  ? 212  ILE S CG1  1 
ATOM   53663 C  CG2  . ILE H 8  212  ? 155.85557 101.97902 127.89711 1.000 79.21385  ? 212  ILE S CG2  1 
ATOM   53664 C  CD1  . ILE H 8  212  ? 155.73602 105.49377 129.41049 1.000 79.77752  ? 212  ILE S CD1  1 
ATOM   53665 H  H    . ILE H 8  212  ? 155.21554 105.70976 126.34056 1.000 81.37745  ? 212  ILE S H    1 
ATOM   53666 H  HA   . ILE H 8  212  ? 157.26937 103.95051 126.66512 1.000 81.18792  ? 212  ILE S HA   1 
ATOM   53667 H  HB   . ILE H 8  212  ? 154.68978 103.66586 127.79636 1.000 80.35620  ? 212  ILE S HB   1 
ATOM   53668 H  HG12 . ILE H 8  212  ? 155.96106 103.54440 129.86957 1.000 79.09693  ? 212  ILE S HG12 1 
ATOM   53669 H  HG13 . ILE H 8  212  ? 157.18018 104.13004 129.04060 1.000 80.02096  ? 212  ILE S HG13 1 
ATOM   53670 H  HG21 . ILE H 8  212  ? 154.99106 101.54724 127.96444 1.000 80.08114  ? 212  ILE S HG21 1 
ATOM   53671 H  HG22 . ILE H 8  212  ? 156.32166 101.67235 127.10527 1.000 79.70676  ? 212  ILE S HG22 1 
ATOM   53672 H  HG23 . ILE H 8  212  ? 156.38449 101.76914 128.68246 1.000 79.79583  ? 212  ILE S HG23 1 
ATOM   53673 H  HD11 . ILE H 8  212  ? 155.53030 105.56108 130.35601 1.000 81.36783  ? 212  ILE S HD11 1 
ATOM   53674 H  HD12 . ILE H 8  212  ? 156.43668 106.12325 129.18049 1.000 82.99832  ? 212  ILE S HD12 1 
ATOM   53675 H  HD13 . ILE H 8  212  ? 154.93994 105.67332 128.88620 1.000 82.54257  ? 212  ILE S HD13 1 
ATOM   53676 N  N    . HIS H 8  213  ? 154.56342 103.53779 124.98248 1.000 76.13982  ? 213  HIS S N    1 
ATOM   53677 C  CA   . HIS H 8  213  ? 153.95497 102.89659 123.81943 1.000 75.80865  ? 213  HIS S CA   1 
ATOM   53678 C  C    . HIS H 8  213  ? 153.23168 103.92831 122.96326 1.000 82.06738  ? 213  HIS S C    1 
ATOM   53679 O  O    . HIS H 8  213  ? 152.09869 103.72538 122.52326 1.000 80.74880  ? 213  HIS S O    1 
ATOM   53680 C  CB   . HIS H 8  213  ? 152.99952 101.79131 124.25470 1.000 73.61125  ? 213  HIS S CB   1 
ATOM   53681 C  CG   . HIS H 8  213  ? 153.68641 100.54381 124.71292 1.000 69.87283  ? 213  HIS S CG   1 
ATOM   53682 N  ND1  . HIS H 8  213  ? 154.20044 99.61279  123.83742 1.000 69.29752  ? 213  HIS S ND1  1 
ATOM   53683 C  CD2  . HIS H 8  213  ? 153.93668 100.06923 125.95509 1.000 69.00237  ? 213  HIS S CD2  1 
ATOM   53684 C  CE1  . HIS H 8  213  ? 154.74158 98.62067  124.52044 1.000 69.34167  ? 213  HIS S CE1  1 
ATOM   53685 N  NE2  . HIS H 8  213  ? 154.59458 98.87309  125.80786 1.000 66.09993  ? 213  HIS S NE2  1 
ATOM   53686 H  H    . HIS H 8  213  ? 154.00770 104.01153 125.43641 1.000 77.15291  ? 213  HIS S H    1 
ATOM   53687 H  HA   . HIS H 8  213  ? 154.65094 102.49142 123.27734 1.000 75.41013  ? 213  HIS S HA   1 
ATOM   53688 H  HB2  . HIS H 8  213  ? 152.46754 102.12048 124.99607 1.000 75.00996  ? 213  HIS S HB2  1 
ATOM   53689 H  HB3  . HIS H 8  213  ? 152.42117 101.55758 123.51265 1.000 73.25917  ? 213  HIS S HB3  1 
ATOM   53690 H  HD2  . HIS H 8  213  ? 153.70631 100.47773 126.75772 1.000 71.55731  ? 213  HIS S HD2  1 
ATOM   53691 H  HE1  . HIS H 8  213  ? 155.15580 97.87209  124.15643 1.000 69.61529  ? 213  HIS S HE1  1 
ATOM   53692 H  HE2  . HIS H 8  213  ? 154.86705 98.37028  126.44995 1.000 67.49334  ? 213  HIS S HE2  1 
ATOM   53693 N  N    . GLU H 8  214  ? 153.90625 105.04982 122.69240 1.000 86.68067  ? 214  GLU S N    1 
ATOM   53694 C  CA   . GLU H 8  214  ? 153.24376 106.20339 122.08972 1.000 86.28084  ? 214  GLU S CA   1 
ATOM   53695 C  C    . GLU H 8  214  ? 152.49488 105.84179 120.81449 1.000 85.06738  ? 214  GLU S C    1 
ATOM   53696 O  O    . GLU H 8  214  ? 151.52686 106.51865 120.45070 1.000 86.77198  ? 214  GLU S O    1 
ATOM   53697 C  CB   . GLU H 8  214  ? 154.27227 107.29601 121.79359 1.000 84.22227  ? 214  GLU S CB   1 
ATOM   53698 C  CG   . GLU H 8  214  ? 153.68343 108.56396 121.19566 1.000 87.96684  ? 214  GLU S CG   1 
ATOM   53699 C  CD   . GLU H 8  214  ? 154.74806 109.53998 120.74319 1.000 96.45680  ? 214  GLU S CD   1 
ATOM   53700 O  OE1  . GLU H 8  214  ? 155.93567 109.30885 121.05020 1.000 101.75242 ? 214  GLU S OE1  1 
ATOM   53701 O  OE2  . GLU H 8  214  ? 154.39887 110.53517 120.07467 1.000 96.51279  ? 214  GLU S OE2  1 
ATOM   53702 H  H    . GLU H 8  214  ? 154.74330 105.16531 122.85190 1.000 83.89088  ? 214  GLU S H    1 
ATOM   53703 H  HA   . GLU H 8  214  ? 152.60105 106.56251 122.72118 1.000 86.64130  ? 214  GLU S HA   1 
ATOM   53704 H  HB2  . GLU H 8  214  ? 154.71410 107.53908 122.62220 1.000 85.12757  ? 214  GLU S HB2  1 
ATOM   53705 H  HB3  . GLU H 8  214  ? 154.92395 106.94908 121.16462 1.000 86.87651  ? 214  GLU S HB3  1 
ATOM   53706 H  HG2  . GLU H 8  214  ? 153.14437 108.34132 120.42157 1.000 89.38482  ? 214  GLU S HG2  1 
ATOM   53707 H  HG3  . GLU H 8  214  ? 153.13707 109.00446 121.86491 1.000 89.34220  ? 214  GLU S HG3  1 
ATOM   53708 N  N    . ASN H 8  215  ? 152.91943 104.78783 120.12165 1.000 82.95071  ? 215  ASN S N    1 
ATOM   53709 C  CA   . ASN H 8  215  ? 152.25704 104.40216 118.88145 1.000 82.88836  ? 215  ASN S CA   1 
ATOM   53710 C  C    . ASN H 8  215  ? 150.85635 103.84206 119.10206 1.000 81.36516  ? 215  ASN S C    1 
ATOM   53711 O  O    . ASN H 8  215  ? 150.14123 103.62396 118.11900 1.000 79.09371  ? 215  ASN S O    1 
ATOM   53712 C  CB   . ASN H 8  215  ? 153.11149 103.38690 118.11766 1.000 81.06071  ? 215  ASN S CB   1 
ATOM   53713 C  CG   . ASN H 8  215  ? 153.73817 102.35138 119.02265 1.000 84.87950  ? 215  ASN S CG   1 
ATOM   53714 O  OD1  . ASN H 8  215  ? 153.36790 102.22665 120.18882 1.000 86.90283  ? 215  ASN S OD1  1 
ATOM   53715 N  ND2  . ASN H 8  215  ? 154.69141 101.59769 118.48991 1.000 85.53778  ? 215  ASN S ND2  1 
ATOM   53716 H  H    . ASN H 8  215  ? 153.58423 104.29626 120.35038 1.000 83.32808  ? 215  ASN S H    1 
ATOM   53717 H  HA   . ASN H 8  215  ? 152.16921 105.18964 118.32164 1.000 84.25775  ? 215  ASN S HA   1 
ATOM   53718 H  HB2  . ASN H 8  215  ? 152.55470 102.92545 117.47092 1.000 81.35970  ? 215  ASN S HB2  1 
ATOM   53719 H  HB3  . ASN H 8  215  ? 153.82724 103.85842 117.66320 1.000 82.33089  ? 215  ASN S HB3  1 
ATOM   53720 H  HD21 . ASN H 8  215  ? 155.07825 100.99489 118.96557 1.000 84.85414  ? 215  ASN S HD21 1 
ATOM   53721 H  HD22 . ASN H 8  215  ? 154.92405 101.71348 117.67002 1.000 85.39831  ? 215  ASN S HD22 1 
ATOM   53722 N  N    . LYS H 8  216  ? 150.44785 103.59773 120.35113 1.000 82.81193  ? 216  LYS S N    1 
ATOM   53723 C  CA   . LYS H 8  216  ? 149.09597 103.13709 120.65761 1.000 80.82321  ? 216  LYS S CA   1 
ATOM   53724 C  C    . LYS H 8  216  ? 148.34430 104.10098 121.56951 1.000 80.49563  ? 216  LYS S C    1 
ATOM   53725 O  O    . LYS H 8  216  ? 147.35266 103.70966 122.18999 1.000 83.11229  ? 216  LYS S O    1 
ATOM   53726 C  CB   . LYS H 8  216  ? 149.13422 101.74730 121.29411 1.000 80.05214  ? 216  LYS S CB   1 
ATOM   53727 C  CG   . LYS H 8  216  ? 149.58068 100.65509 120.34601 1.000 79.88240  ? 216  LYS S CG   1 
ATOM   53728 C  CD   . LYS H 8  216  ? 149.64585 99.30008  121.02377 1.000 76.79210  ? 216  LYS S CD   1 
ATOM   53729 C  CE   . LYS H 8  216  ? 150.71813 99.26405  122.09355 1.000 76.61438  ? 216  LYS S CE   1 
ATOM   53730 N  NZ   . LYS H 8  216  ? 150.98221 97.88005  122.56489 1.000 80.27886  ? 216  LYS S NZ   1 
ATOM   53731 H  H    . LYS H 8  216  ? 150.94519 103.69126 121.04632 1.000 82.28442  ? 216  LYS S H    1 
ATOM   53732 H  HA   . LYS H 8  216  ? 148.59338 103.06584 119.83145 1.000 81.78981  ? 216  LYS S HA   1 
ATOM   53733 H  HB2  . LYS H 8  216  ? 149.75089 101.76801 122.04199 1.000 79.71630  ? 216  LYS S HB2  1 
ATOM   53734 H  HB3  . LYS H 8  216  ? 148.24472 101.52034 121.60727 1.000 80.01425  ? 216  LYS S HB3  1 
ATOM   53735 H  HG2  . LYS H 8  216  ? 148.95770 100.59803 119.60459 1.000 80.07577  ? 216  LYS S HG2  1 
ATOM   53736 H  HG3  . LYS H 8  216  ? 150.46737 100.87261 120.02601 1.000 80.91669  ? 216  LYS S HG3  1 
ATOM   53737 H  HD2  . LYS H 8  216  ? 148.79164 99.11245  121.44342 1.000 78.59192  ? 216  LYS S HD2  1 
ATOM   53738 H  HD3  . LYS H 8  216  ? 149.85176 98.61958  120.36466 1.000 77.38770  ? 216  LYS S HD3  1 
ATOM   53739 H  HE2  . LYS H 8  216  ? 151.54352 99.62641  121.73653 1.000 77.03362  ? 216  LYS S HE2  1 
ATOM   53740 H  HE3  . LYS H 8  216  ? 150.42567 99.78811  122.85547 1.000 76.50206  ? 216  LYS S HE3  1 
ATOM   53741 H  HZ1  . LYS H 8  216  ? 151.61106 97.88831  123.19459 1.000 77.11563  ? 216  LYS S HZ1  1 
ATOM   53742 H  HZ2  . LYS H 8  216  ? 150.23852 97.52762  122.90410 1.000 81.13838  ? 216  LYS S HZ2  1 
ATOM   53743 H  HZ3  . LYS H 8  216  ? 151.25834 97.37451  121.88659 1.000 78.13166  ? 216  LYS S HZ3  1 
ATOM   53744 N  N    . GLU H 8  217  ? 148.78364 105.35148 121.65970 1.000 80.38429  ? 217  GLU S N    1 
ATOM   53745 C  CA   . GLU H 8  217  ? 148.14621 106.30322 122.55731 1.000 79.80306  ? 217  GLU S CA   1 
ATOM   53746 C  C    . GLU H 8  217  ? 146.73231 106.63719 122.08899 1.000 81.10192  ? 217  GLU S C    1 
ATOM   53747 O  O    . GLU H 8  217  ? 146.41672 106.58182 120.89784 1.000 80.04583  ? 217  GLU S O    1 
ATOM   53748 C  CB   . GLU H 8  217  ? 148.98138 107.57799 122.65376 1.000 78.49221  ? 217  GLU S CB   1 
ATOM   53749 C  CG   . GLU H 8  217  ? 148.45461 108.58423 123.65601 1.000 82.02886  ? 217  GLU S CG   1 
ATOM   53750 C  CD   . GLU H 8  217  ? 149.43368 109.70449 123.92175 1.000 84.12235  ? 217  GLU S CD   1 
ATOM   53751 O  OE1  . GLU H 8  217  ? 150.43462 109.80540 123.18379 1.000 89.02444  ? 217  GLU S OE1  1 
ATOM   53752 O  OE2  . GLU H 8  217  ? 149.20660 110.48170 124.87130 1.000 81.84737  ? 217  GLU S OE2  1 
ATOM   53753 H  H    . GLU H 8  217  ? 149.44527 105.67219 121.21355 1.000 81.67905  ? 217  GLU S H    1 
ATOM   53754 H  HA   . GLU H 8  217  ? 148.08637 105.91352 123.44325 1.000 81.26191  ? 217  GLU S HA   1 
ATOM   53755 H  HB2  . GLU H 8  217  ? 149.88320 107.33996 122.92025 1.000 81.03530  ? 217  GLU S HB2  1 
ATOM   53756 H  HB3  . GLU H 8  217  ? 148.99851 108.00713 121.78411 1.000 81.13815  ? 217  GLU S HB3  1 
ATOM   53757 H  HG2  . GLU H 8  217  ? 147.63640 108.97624 123.31271 1.000 82.73436  ? 217  GLU S HG2  1 
ATOM   53758 H  HG3  . GLU H 8  217  ? 148.27969 108.13235 124.49633 1.000 82.48392  ? 217  GLU S HG3  1 
ATOM   53759 N  N    . ILE H 8  218  ? 145.87615 106.98436 123.04911 1.000 78.25246  ? 218  ILE S N    1 
ATOM   53760 C  CA   . ILE H 8  218  ? 144.48567 107.34736 122.79585 1.000 73.26450  ? 218  ILE S CA   1 
ATOM   53761 C  C    . ILE H 8  218  ? 144.26371 108.76209 123.31338 1.000 73.06135  ? 218  ILE S C    1 
ATOM   53762 O  O    . ILE H 8  218  ? 144.60007 109.06643 124.46328 1.000 70.41667  ? 218  ILE S O    1 
ATOM   53763 C  CB   . ILE H 8  218  ? 143.50949 106.36126 123.46371 1.000 70.97657  ? 218  ILE S CB   1 
ATOM   53764 C  CG1  . ILE H 8  218  ? 143.80917 104.92856 123.02133 1.000 72.61054  ? 218  ILE S CG1  1 
ATOM   53765 C  CG2  . ILE H 8  218  ? 142.07112 106.71976 123.12123 1.000 73.18996  ? 218  ILE S CG2  1 
ATOM   53766 C  CD1  . ILE H 8  218  ? 143.00508 103.88509 123.75673 1.000 72.26304  ? 218  ILE S CD1  1 
ATOM   53767 H  H    . ILE H 8  218  ? 146.08671 107.01605 123.88256 1.000 77.55393  ? 218  ILE S H    1 
ATOM   53768 H  HA   . ILE H 8  218  ? 144.31767 107.34180 121.84057 1.000 74.79793  ? 218  ILE S HA   1 
ATOM   53769 H  HB   . ILE H 8  218  ? 143.62215 106.41815 124.42560 1.000 72.29174  ? 218  ILE S HB   1 
ATOM   53770 H  HG12 . ILE H 8  218  ? 143.60972 104.84484 122.07589 1.000 73.70135  ? 218  ILE S HG12 1 
ATOM   53771 H  HG13 . ILE H 8  218  ? 144.74708 104.73847 123.17772 1.000 75.20206  ? 218  ILE S HG13 1 
ATOM   53772 H  HG21 . ILE H 8  218  ? 141.47407 106.09155 123.55626 1.000 73.06763  ? 218  ILE S HG21 1 
ATOM   53773 H  HG22 . ILE H 8  218  ? 141.88156 107.61767 123.43447 1.000 72.85702  ? 218  ILE S HG22 1 
ATOM   53774 H  HG23 . ILE H 8  218  ? 141.95519 106.67376 122.15929 1.000 73.07886  ? 218  ILE S HG23 1 
ATOM   53775 H  HD11 . ILE H 8  218  ? 143.37407 103.00876 123.56478 1.000 72.49108  ? 218  ILE S HD11 1 
ATOM   53776 H  HD12 . ILE H 8  218  ? 143.05462 104.06353 124.70904 1.000 73.41494  ? 218  ILE S HD12 1 
ATOM   53777 H  HD13 . ILE H 8  218  ? 142.08267 103.92815 123.46013 1.000 71.47479  ? 218  ILE S HD13 1 
ATOM   53778 N  N    . THR H 8  219  ? 143.69087 109.61836 122.46979 1.000 76.68660  ? 219  THR S N    1 
ATOM   53779 C  CA   . THR H 8  219  ? 143.52737 111.03171 122.78616 1.000 75.74150  ? 219  THR S CA   1 
ATOM   53780 C  C    . THR H 8  219  ? 142.16949 111.29249 123.42757 1.000 75.60664  ? 219  THR S C    1 
ATOM   53781 O  O    . THR H 8  219  ? 141.17269 110.64993 123.08746 1.000 76.88308  ? 219  THR S O    1 
ATOM   53782 C  CB   . THR H 8  219  ? 143.67086 111.88471 121.52521 1.000 75.39987  ? 219  THR S CB   1 
ATOM   53783 O  OG1  . THR H 8  219  ? 144.85084 111.49699 120.81225 1.000 74.47776  ? 219  THR S OG1  1 
ATOM   53784 C  CG2  . THR H 8  219  ? 143.76603 113.35666 121.88817 1.000 74.41536  ? 219  THR S CG2  1 
ATOM   53785 H  H    . THR H 8  219  ? 143.38388 109.39916 121.69717 1.000 75.55746  ? 219  THR S H    1 
ATOM   53786 H  HA   . THR H 8  219  ? 144.21682 111.30028 123.41334 1.000 74.37797  ? 219  THR S HA   1 
ATOM   53787 H  HB   . THR H 8  219  ? 142.89456 111.75817 120.95732 1.000 75.22398  ? 219  THR S HB   1 
ATOM   53788 H  HG1  . THR H 8  219  ? 144.92802 111.95627 120.11281 1.000 74.84472  ? 219  THR S HG1  1 
ATOM   53789 H  HG21 . THR H 8  219  ? 143.98176 113.87938 121.09996 1.000 74.78465  ? 219  THR S HG21 1 
ATOM   53790 H  HG22 . THR H 8  219  ? 142.92026 113.66574 122.24858 1.000 74.60066  ? 219  THR S HG22 1 
ATOM   53791 H  HG23 . THR H 8  219  ? 144.45987 113.48893 122.55312 1.000 74.59866  ? 219  THR S HG23 1 
ATOM   53792 N  N    . GLU H 8  220  ? 142.13783 112.25185 124.34915 1.000 72.57952  ? 220  GLU S N    1 
ATOM   53793 C  CA   . GLU H 8  220  ? 140.93920 112.56320 125.11694 1.000 74.19655  ? 220  GLU S CA   1 
ATOM   53794 C  C    . GLU H 8  220  ? 140.24650 113.79550 124.54550 1.000 75.62208  ? 220  GLU S C    1 
ATOM   53795 O  O    . GLU H 8  220  ? 140.87919 114.83822 124.35555 1.000 77.43279  ? 220  GLU S O    1 
ATOM   53796 C  CB   . GLU H 8  220  ? 141.30514 112.78852 126.58489 1.000 73.52415  ? 220  GLU S CB   1 
ATOM   53797 C  CG   . GLU H 8  220  ? 140.13987 113.16794 127.48020 1.000 76.72493  ? 220  GLU S CG   1 
ATOM   53798 C  CD   . GLU H 8  220  ? 140.53453 113.23766 128.94474 1.000 78.07850  ? 220  GLU S CD   1 
ATOM   53799 O  OE1  . GLU H 8  220  ? 141.64831 112.78806 129.28245 1.000 80.66116  ? 220  GLU S OE1  1 
ATOM   53800 O  OE2  . GLU H 8  220  ? 139.73443 113.74231 129.75972 1.000 75.41383  ? 220  GLU S OE2  1 
ATOM   53801 H  H    . GLU H 8  220  ? 142.81279 112.74539 124.55023 1.000 74.08529  ? 220  GLU S H    1 
ATOM   53802 H  HA   . GLU H 8  220  ? 140.32306 111.81614 125.06790 1.000 75.72691  ? 220  GLU S HA   1 
ATOM   53803 H  HB2  . GLU H 8  220  ? 141.69031 111.97002 126.93530 1.000 74.76593  ? 220  GLU S HB2  1 
ATOM   53804 H  HB3  . GLU H 8  220  ? 141.95886 113.50351 126.63475 1.000 74.48297  ? 220  GLU S HB3  1 
ATOM   53805 H  HG2  . GLU H 8  220  ? 139.80855 114.04083 127.21817 1.000 76.81574  ? 220  GLU S HG2  1 
ATOM   53806 H  HG3  . GLU H 8  220  ? 139.43906 112.50379 127.38775 1.000 77.06374  ? 220  GLU S HG3  1 
ATOM   53807 N  N    . ILE H 8  221  ? 138.94578 113.67326 124.28486 1.000 75.22048  ? 221  ILE S N    1 
ATOM   53808 C  CA   . ILE H 8  221  ? 138.13109 114.74803 123.71969 1.000 69.50806  ? 221  ILE S CA   1 
ATOM   53809 C  C    . ILE H 8  221  ? 136.92991 114.91983 124.64160 1.000 72.00329  ? 221  ILE S C    1 
ATOM   53810 O  O    . ILE H 8  221  ? 135.92712 114.21285 124.49891 1.000 75.21222  ? 221  ILE S O    1 
ATOM   53811 C  CB   . ILE H 8  221  ? 137.67883 114.45015 122.28501 1.000 67.74260  ? 221  ILE S CB   1 
ATOM   53812 C  CG1  . ILE H 8  221  ? 138.86534 114.04671 121.40634 1.000 70.41992  ? 221  ILE S CG1  1 
ATOM   53813 C  CG2  . ILE H 8  221  ? 136.97036 115.65269 121.69283 1.000 70.50475  ? 221  ILE S CG2  1 
ATOM   53814 C  CD1  . ILE H 8  221  ? 139.88224 115.13683 121.19900 1.000 73.42359  ? 221  ILE S CD1  1 
ATOM   53815 H  H    . ILE H 8  221  ? 138.49893 112.95324 124.43254 1.000 74.96925  ? 221  ILE S H    1 
ATOM   53816 H  HA   . ILE H 8  221  ? 138.63693 115.57541 123.71834 1.000 71.09930  ? 221  ILE S HA   1 
ATOM   53817 H  HB   . ILE H 8  221  ? 137.05351 113.70917 122.31074 1.000 70.06257  ? 221  ILE S HB   1 
ATOM   53818 H  HG12 . ILE H 8  221  ? 139.31822 113.29206 121.81387 1.000 72.21912  ? 221  ILE S HG12 1 
ATOM   53819 H  HG13 . ILE H 8  221  ? 138.52889 113.79040 120.53341 1.000 70.30259  ? 221  ILE S HG13 1 
ATOM   53820 H  HG21 . ILE H 8  221  ? 136.82498 115.49869 120.74619 1.000 70.03536  ? 221  ILE S HG21 1 
ATOM   53821 H  HG22 . ILE H 8  221  ? 136.11930 115.77213 122.14244 1.000 70.92139  ? 221  ILE S HG22 1 
ATOM   53822 H  HG23 . ILE H 8  221  ? 137.52393 116.43921 121.81829 1.000 71.82166  ? 221  ILE S HG23 1 
ATOM   53823 H  HD11 . ILE H 8  221  ? 140.63758 114.77253 120.71120 1.000 72.93595  ? 221  ILE S HD11 1 
ATOM   53824 H  HD12 . ILE H 8  221  ? 139.47655 115.85483 120.68860 1.000 73.67240  ? 221  ILE S HD12 1 
ATOM   53825 H  HD13 . ILE H 8  221  ? 140.17674 115.46781 122.06153 1.000 73.42064  ? 221  ILE S HD13 1 
ATOM   53826 N  N    . LEU H 8  222  ? 137.01980 115.85812 125.58308 1.000 73.95418  ? 222  LEU S N    1 
ATOM   53827 C  CA   . LEU H 8  222  ? 135.93311 116.11083 126.52280 1.000 73.43390  ? 222  LEU S CA   1 
ATOM   53828 C  C    . LEU H 8  222  ? 135.80903 117.60342 126.80717 1.000 77.62403  ? 222  LEU S C    1 
ATOM   53829 O  O    . LEU H 8  222  ? 136.70629 118.18885 127.42608 1.000 81.68693  ? 222  LEU S O    1 
ATOM   53830 C  CB   . LEU H 8  222  ? 136.16131 115.35142 127.82905 1.000 72.65583  ? 222  LEU S CB   1 
ATOM   53831 C  CG   . LEU H 8  222  ? 136.04499 113.82944 127.75156 1.000 74.40555  ? 222  LEU S CG   1 
ATOM   53832 C  CD1  . LEU H 8  222  ? 136.39823 113.21170 129.08904 1.000 75.74412  ? 222  LEU S CD1  1 
ATOM   53833 C  CD2  . LEU H 8  222  ? 134.65001 113.40871 127.32221 1.000 76.35996  ? 222  LEU S CD2  1 
ATOM   53834 H  H    . LEU H 8  222  ? 137.70428 116.36567 125.69675 1.000 74.33132  ? 222  LEU S H    1 
ATOM   53835 H  HA   . LEU H 8  222  ? 135.10431 115.79089 126.13986 1.000 73.90427  ? 222  LEU S HA   1 
ATOM   53836 H  HB2  . LEU H 8  222  ? 137.05329 115.55709 128.15029 1.000 73.78523  ? 222  LEU S HB2  1 
ATOM   53837 H  HB3  . LEU H 8  222  ? 135.50779 115.65728 128.47758 1.000 73.96437  ? 222  LEU S HB3  1 
ATOM   53838 H  HG   . LEU H 8  222  ? 136.67452 113.49774 127.09235 1.000 75.19364  ? 222  LEU S HG   1 
ATOM   53839 H  HD11 . LEU H 8  222  ? 136.29287 112.24925 129.02976 1.000 76.25977  ? 222  LEU S HD11 1 
ATOM   53840 H  HD12 . LEU H 8  222  ? 137.31794 113.43160 129.30448 1.000 75.36484  ? 222  LEU S HD12 1 
ATOM   53841 H  HD13 . LEU H 8  222  ? 135.80443 113.56896 129.76783 1.000 76.38055  ? 222  LEU S HD13 1 
ATOM   53842 H  HD21 . LEU H 8  222  ? 134.56087 112.44960 127.43621 1.000 75.63929  ? 222  LEU S HD21 1 
ATOM   53843 H  HD22 . LEU H 8  222  ? 133.99899 113.86902 127.87474 1.000 76.32630  ? 222  LEU S HD22 1 
ATOM   53844 H  HD23 . LEU H 8  222  ? 134.51773 113.64425 126.39118 1.000 75.41035  ? 222  LEU S HD23 1 
ATOM   53845 N  N    . PRO H 8  223  ? 134.72568 118.25376 126.38109 1.000 76.68559  ? 223  PRO S N    1 
ATOM   53846 C  CA   . PRO H 8  223  ? 134.57932 119.68840 126.65411 1.000 77.83087  ? 223  PRO S CA   1 
ATOM   53847 C  C    . PRO H 8  223  ? 134.59938 119.98399 128.14608 1.000 82.13910  ? 223  PRO S C    1 
ATOM   53848 O  O    . PRO H 8  223  ? 134.04025 119.24069 128.95428 1.000 83.10195  ? 223  PRO S O    1 
ATOM   53849 C  CB   . PRO H 8  223  ? 133.22198 120.02964 126.03226 1.000 77.33463  ? 223  PRO S CB   1 
ATOM   53850 C  CG   . PRO H 8  223  ? 133.00584 118.98830 124.99990 1.000 75.53586  ? 223  PRO S CG   1 
ATOM   53851 C  CD   . PRO H 8  223  ? 133.64168 117.74560 125.52435 1.000 73.81108  ? 223  PRO S CD   1 
ATOM   53852 H  HA   . PRO H 8  223  ? 135.27789 120.19458 126.21065 1.000 78.00155  ? 223  PRO S HA   1 
ATOM   53853 H  HB2  . PRO H 8  223  ? 132.53072 119.98942 126.71170 1.000 77.71950  ? 223  PRO S HB2  1 
ATOM   53854 H  HB3  . PRO H 8  223  ? 133.25828 120.91155 125.62969 1.000 77.77396  ? 223  PRO S HB3  1 
ATOM   53855 H  HG2  . PRO H 8  223  ? 132.05398 118.85325 124.87012 1.000 75.57105  ? 223  PRO S HG2  1 
ATOM   53856 H  HG3  . PRO H 8  223  ? 133.42710 119.26167 124.16992 1.000 77.33239  ? 223  PRO S HG3  1 
ATOM   53857 H  HD2  . PRO H 8  223  ? 133.00579 117.23505 126.04970 1.000 75.79658  ? 223  PRO S HD2  1 
ATOM   53858 H  HD3  . PRO H 8  223  ? 134.00503 117.22022 124.79438 1.000 74.57295  ? 223  PRO S HD3  1 
ATOM   53859 N  N    . ASP H 8  224  ? 135.25083 121.09235 128.50489 1.000 81.97044  ? 224  ASP S N    1 
ATOM   53860 C  CA   . ASP H 8  224  ? 135.34953 121.48398 129.90699 1.000 84.18218  ? 224  ASP S CA   1 
ATOM   53861 C  C    . ASP H 8  224  ? 134.05557 122.10559 130.41412 1.000 86.00373  ? 224  ASP S C    1 
ATOM   53862 O  O    . ASP H 8  224  ? 133.69487 121.92412 131.58182 1.000 90.96494  ? 224  ASP S O    1 
ATOM   53863 C  CB   . ASP H 8  224  ? 136.50703 122.46223 130.09789 1.000 87.73661  ? 224  ASP S CB   1 
ATOM   53864 C  CG   . ASP H 8  224  ? 136.60973 122.97527 131.52307 1.000 88.15565  ? 224  ASP S CG   1 
ATOM   53865 O  OD1  . ASP H 8  224  ? 136.88436 122.16571 132.43146 1.000 96.62003  ? 224  ASP S OD1  1 
ATOM   53866 O  OD2  . ASP H 8  224  ? 136.42235 124.18978 131.73691 1.000 82.50454  ? 224  ASP S OD2  1 
ATOM   53867 H  H    . ASP H 8  224  ? 135.64092 121.62918 127.95792 1.000 81.86806  ? 224  ASP S H    1 
ATOM   53868 H  HA   . ASP H 8  224  ? 135.53260 120.69559 130.44196 1.000 85.45703  ? 224  ASP S HA   1 
ATOM   53869 H  HB2  . ASP H 8  224  ? 137.33887 122.01359 129.87991 1.000 87.65798  ? 224  ASP S HB2  1 
ATOM   53870 H  HB3  . ASP H 8  224  ? 136.37734 123.22467 129.51227 1.000 87.06234  ? 224  ASP S HB3  1 
ATOM   53871 N  N    . ASN H 8  225  ? 133.35186 122.84156 129.55970 1.000 86.95121  ? 225  ASN S N    1 
ATOM   53872 C  CA   . ASN H 8  225  ? 132.14100 123.55662 129.93427 1.000 85.22599  ? 225  ASN S CA   1 
ATOM   53873 C  C    . ASN H 8  225  ? 130.98080 123.07050 129.07851 1.000 80.00184  ? 225  ASN S C    1 
ATOM   53874 O  O    . ASN H 8  225  ? 131.13099 122.87127 127.87010 1.000 80.67315  ? 225  ASN S O    1 
ATOM   53875 C  CB   . ASN H 8  225  ? 132.33356 125.07117 129.76532 1.000 84.07397  ? 225  ASN S CB   1 
ATOM   53876 C  CG   . ASN H 8  225  ? 131.16511 125.87837 130.29631 1.000 81.75919  ? 225  ASN S CG   1 
ATOM   53877 O  OD1  . ASN H 8  225  ? 131.11637 126.21587 131.47708 1.000 82.24265  ? 225  ASN S OD1  1 
ATOM   53878 N  ND2  . ASN H 8  225  ? 130.22632 126.20754 129.42011 1.000 83.51962  ? 225  ASN S ND2  1 
ATOM   53879 H  H    . ASN H 8  225  ? 133.56447 122.94333 128.73273 1.000 85.46279  ? 225  ASN S H    1 
ATOM   53880 H  HA   . ASN H 8  225  ? 131.93087 123.37756 130.86396 1.000 85.29818  ? 225  ASN S HA   1 
ATOM   53881 H  HB2  . ASN H 8  225  ? 133.12811 125.34324 130.25041 1.000 83.92757  ? 225  ASN S HB2  1 
ATOM   53882 H  HB3  . ASN H 8  225  ? 132.43534 125.27432 128.82234 1.000 84.59538  ? 225  ASN S HB3  1 
ATOM   53883 H  HD21 . ASN H 8  225  ? 129.54452 126.66654 129.67241 1.000 82.89748  ? 225  ASN S HD21 1 
ATOM   53884 H  HD22 . ASN H 8  225  ? 130.29604 125.95624 128.60060 1.000 84.56281  ? 225  ASN S HD22 1 
ATOM   53885 N  N    . ASN H 8  226  ? 129.83055 122.86767 129.71041 1.000 76.08359  ? 226  ASN S N    1 
ATOM   53886 C  CA   . ASN H 8  226  ? 128.61643 122.46431 129.02242 1.000 77.82331  ? 226  ASN S CA   1 
ATOM   53887 C  C    . ASN H 8  226  ? 127.45986 123.34528 129.46597 1.000 80.55959  ? 226  ASN S C    1 
ATOM   53888 O  O    . ASN H 8  226  ? 127.47053 123.87435 130.58095 1.000 85.04173  ? 226  ASN S O    1 
ATOM   53889 C  CB   . ASN H 8  226  ? 128.27713 120.99412 129.30216 1.000 79.99614  ? 226  ASN S CB   1 
ATOM   53890 C  CG   . ASN H 8  226  ? 129.24301 120.03924 128.63973 1.000 80.31613  ? 226  ASN S CG   1 
ATOM   53891 O  OD1  . ASN H 8  226  ? 129.01787 119.58871 127.51852 1.000 77.72592  ? 226  ASN S OD1  1 
ATOM   53892 N  ND2  . ASN H 8  226  ? 130.32928 119.72514 129.33125 1.000 83.47265  ? 226  ASN S ND2  1 
ATOM   53893 H  H    . ASN H 8  226  ? 129.72828 122.96077 130.55917 1.000 79.69892  ? 226  ASN S H    1 
ATOM   53894 H  HA   . ASN H 8  226  ? 128.74246 122.57252 128.06735 1.000 79.26971  ? 226  ASN S HA   1 
ATOM   53895 H  HB2  . ASN H 8  226  ? 128.31356 120.83899 130.25902 1.000 80.52556  ? 226  ASN S HB2  1 
ATOM   53896 H  HB3  . ASN H 8  226  ? 127.38736 120.80130 128.96937 1.000 80.14330  ? 226  ASN S HB3  1 
ATOM   53897 H  HD21 . ASN H 8  226  ? 130.90988 119.18538 128.99832 1.000 81.46401  ? 226  ASN S HD21 1 
ATOM   53898 H  HD22 . ASN H 8  226  ? 130.45297 120.06031 130.11362 1.000 82.74230  ? 226  ASN S HD22 1 
ATOM   53899 N  N    . PRO H 8  227  ? 126.44011 123.51827 128.61326 1.000 79.66043  ? 227  PRO S N    1 
ATOM   53900 C  CA   . PRO H 8  227  ? 125.31937 124.39884 128.95330 1.000 80.29450  ? 227  PRO S CA   1 
ATOM   53901 C  C    . PRO H 8  227  ? 124.47239 123.87249 130.10289 1.000 85.28283  ? 227  PRO S C    1 
ATOM   53902 O  O    . PRO H 8  227  ? 124.09275 122.70444 130.10401 1.000 89.77253  ? 227  PRO S O    1 
ATOM   53903 C  CB   . PRO H 8  227  ? 124.50713 124.44377 127.65750 1.000 78.87919  ? 227  PRO S CB   1 
ATOM   53904 C  CG   . PRO H 8  227  ? 124.83450 123.18175 126.96265 1.000 76.34179  ? 227  PRO S CG   1 
ATOM   53905 C  CD   . PRO H 8  227  ? 126.26412 122.89397 127.29159 1.000 78.55078  ? 227  PRO S CD   1 
ATOM   53906 H  HA   . PRO H 8  227  ? 125.63893 125.28930 129.16718 1.000 81.09397  ? 227  PRO S HA   1 
ATOM   53907 H  HB2  . PRO H 8  227  ? 123.56064 124.48681 127.86591 1.000 80.58264  ? 227  PRO S HB2  1 
ATOM   53908 H  HB3  . PRO H 8  227  ? 124.77890 125.20975 127.12757 1.000 79.52959  ? 227  PRO S HB3  1 
ATOM   53909 H  HG2  . PRO H 8  227  ? 124.26003 122.47249 127.29109 1.000 79.20508  ? 227  PRO S HG2  1 
ATOM   53910 H  HG3  . PRO H 8  227  ? 124.72124 123.29786 126.00633 1.000 77.07079  ? 227  PRO S HG3  1 
ATOM   53911 H  HD2  . PRO H 8  227  ? 126.41130 121.93721 127.34346 1.000 79.72140  ? 227  PRO S HD2  1 
ATOM   53912 H  HD3  . PRO H 8  227  ? 126.85153 123.30987 126.64111 1.000 79.55145  ? 227  PRO S HD3  1 
HETATM 53913 N  N    . SEP H 8  228  ? 124.18410 124.73490 131.06970 1.000 88.41171  ? 228  SEP S N    1 
HETATM 53914 C  CA   . SEP H 8  228  ? 123.35372 124.36518 132.20525 1.000 90.88560  ? 228  SEP S CA   1 
HETATM 53915 C  CB   . SEP H 8  228  ? 123.10075 125.58107 133.09029 1.000 92.34494  ? 228  SEP S CB   1 
HETATM 53916 O  OG   . SEP H 8  228  ? 124.31931 126.09767 133.59150 1.000 97.72105  ? 228  SEP S OG   1 
HETATM 53917 C  C    . SEP H 8  228  ? 122.02899 123.77562 131.73458 1.000 100.02845 ? 228  SEP S C    1 
HETATM 53918 O  O    . SEP H 8  228  ? 121.57036 124.08660 130.63768 1.000 104.46856 ? 228  SEP S O    1 
HETATM 53919 P  P    . SEP H 8  228  ? 124.42436 127.69059 133.38391 1.000 105.19467 ? 228  SEP S P    1 
HETATM 53920 O  O1P  . SEP H 8  228  ? 125.02299 127.99728 131.92420 1.000 100.80021 ? 228  SEP S O1P  1 
HETATM 53921 O  O2P  . SEP H 8  228  ? 122.97768 128.37841 133.53708 1.000 105.11438 ? 228  SEP S O2P  1 
HETATM 53922 O  O3P  . SEP H 8  228  ? 125.41635 128.29889 134.49275 1.000 99.36347  ? 228  SEP S O3P  1 
HETATM 53923 H  H    . SEP H 8  228  ? 124.46117 125.54875 131.09070 1.000 90.40804  ? 228  SEP S H    1 
HETATM 53924 H  HA   . SEP H 8  228  ? 123.83286 123.69522 132.73315 1.000 91.71917  ? 228  SEP S HA   1 
HETATM 53925 H  HB2  . SEP H 8  228  ? 122.53832 125.31756 133.83537 1.000 94.40927  ? 228  SEP S HB2  1 
HETATM 53926 H  HB3  . SEP H 8  228  ? 122.65590 126.26147 132.56205 1.000 95.55574  ? 228  SEP S HB3  1 
ATOM   53927 N  N    . PRO H 8  229  ? 121.40349 122.92221 132.56101 1.000 102.16626 ? 229  PRO S N    1 
ATOM   53928 C  CA   . PRO H 8  229  ? 120.12973 122.32342 132.14874 1.000 105.24007 ? 229  PRO S CA   1 
ATOM   53929 C  C    . PRO H 8  229  ? 119.03025 123.36531 131.92414 1.000 111.35150 ? 229  PRO S C    1 
ATOM   53930 O  O    . PRO H 8  229  ? 118.99483 124.35832 132.64939 1.000 113.09600 ? 229  PRO S O    1 
ATOM   53931 C  CB   . PRO H 8  229  ? 119.77368 121.40758 133.32432 1.000 104.16501 ? 229  PRO S CB   1 
ATOM   53932 C  CG   . PRO H 8  229  ? 121.04804 121.18007 134.04424 1.000 100.73382 ? 229  PRO S CG   1 
ATOM   53933 C  CD   . PRO H 8  229  ? 121.83383 122.43264 133.88077 1.000 98.58173  ? 229  PRO S CD   1 
ATOM   53934 H  HA   . PRO H 8  229  ? 120.26815 121.78808 131.35522 1.000 103.05602 ? 229  PRO S HA   1 
ATOM   53935 H  HB2  . PRO H 8  229  ? 119.13049 121.85081 133.89967 1.000 105.18853 ? 229  PRO S HB2  1 
ATOM   53936 H  HB3  . PRO H 8  229  ? 119.41481 120.57083 132.98917 1.000 104.22814 ? 229  PRO S HB3  1 
ATOM   53937 H  HG2  . PRO H 8  229  ? 120.86497 121.01553 134.98192 1.000 102.43578 ? 229  PRO S HG2  1 
ATOM   53938 H  HG3  . PRO H 8  229  ? 121.51695 120.42722 133.65072 1.000 101.70602 ? 229  PRO S HG3  1 
ATOM   53939 H  HD2  . PRO H 8  229  ? 121.59900 123.07147 134.57168 1.000 99.70665  ? 229  PRO S HD2  1 
ATOM   53940 H  HD3  . PRO H 8  229  ? 122.78199 122.23170 133.88613 1.000 99.22099  ? 229  PRO S HD3  1 
ATOM   53941 N  N    . PRO H 8  230  ? 118.14596 123.14473 130.94875 1.000 113.46458 ? 230  PRO S N    1 
ATOM   53942 C  CA   . PRO H 8  230  ? 117.07610 124.12133 130.69680 1.000 115.35662 ? 230  PRO S CA   1 
ATOM   53943 C  C    . PRO H 8  230  ? 116.08266 124.15376 131.84898 1.000 119.06518 ? 230  PRO S C    1 
ATOM   53944 O  O    . PRO H 8  230  ? 115.75597 123.11915 132.43347 1.000 121.93142 ? 230  PRO S O    1 
ATOM   53945 C  CB   . PRO H 8  230  ? 116.41977 123.61377 129.40532 1.000 113.78966 ? 230  PRO S CB   1 
ATOM   53946 C  CG   . PRO H 8  230  ? 117.31653 122.53148 128.88278 1.000 113.03704 ? 230  PRO S CG   1 
ATOM   53947 C  CD   . PRO H 8  230  ? 118.02593 121.97666 130.06333 1.000 112.52057 ? 230  PRO S CD   1 
ATOM   53948 H  HA   . PRO H 8  230  ? 117.44367 125.00718 130.55099 1.000 114.23908 ? 230  PRO S HA   1 
ATOM   53949 H  HB2  . PRO H 8  230  ? 115.54066 123.25705 129.60795 1.000 114.00617 ? 230  PRO S HB2  1 
ATOM   53950 H  HB3  . PRO H 8  230  ? 116.35344 124.33947 128.76505 1.000 113.87109 ? 230  PRO S HB3  1 
ATOM   53951 H  HG2  . PRO H 8  230  ? 116.78071 121.84309 128.45805 1.000 113.60700 ? 230  PRO S HG2  1 
ATOM   53952 H  HG3  . PRO H 8  230  ? 117.94926 122.90763 128.25074 1.000 113.18183 ? 230  PRO S HG3  1 
ATOM   53953 H  HD2  . PRO H 8  230  ? 117.49021 121.28880 130.48795 1.000 112.71842 ? 230  PRO S HD2  1 
ATOM   53954 H  HD3  . PRO H 8  230  ? 118.89519 121.64229 129.79709 1.000 111.68022 ? 230  PRO S HD3  1 
ATOM   53955 N  N    . GLU H 8  231  ? 115.60044 125.34984 132.16831 1.000 123.55594 ? 231  GLU S N    1 
ATOM   53956 C  CA   . GLU H 8  231  ? 114.55553 125.51001 133.17332 1.000 129.15166 ? 231  GLU S CA   1 
ATOM   53957 C  C    . GLU H 8  231  ? 113.18562 125.40886 132.51762 1.000 140.42572 ? 231  GLU S C    1 
ATOM   53958 O  O    . GLU H 8  231  ? 113.07693 125.39795 131.29192 1.000 140.79776 ? 231  GLU S O    1 
ATOM   53959 C  CB   . GLU H 8  231  ? 114.69070 126.85046 133.89324 1.000 127.00384 ? 231  GLU S CB   1 
ATOM   53960 C  CG   . GLU H 8  231  ? 115.92871 126.97548 134.75650 1.000 124.77026 ? 231  GLU S CG   1 
ATOM   53961 C  CD   . GLU H 8  231  ? 116.00102 128.30974 135.47054 1.000 120.54302 ? 231  GLU S CD   1 
ATOM   53962 O  OE1  . GLU H 8  231  ? 115.28543 129.24445 135.05636 1.000 117.08252 ? 231  GLU S OE1  1 
ATOM   53963 O  OE2  . GLU H 8  231  ? 116.76932 128.42389 136.44751 1.000 118.67529 ? 231  GLU S OE2  1 
ATOM   53964 H  H    . GLU H 8  231  ? 115.86421 126.08883 131.81699 1.000 122.80347 ? 231  GLU S H    1 
ATOM   53965 H  HA   . GLU H 8  231  ? 114.62943 124.80283 133.83361 1.000 126.46553 ? 231  GLU S HA   1 
ATOM   53966 H  HB2  . GLU H 8  231  ? 114.72327 127.55574 133.22850 1.000 125.73378 ? 231  GLU S HB2  1 
ATOM   53967 H  HB3  . GLU H 8  231  ? 113.91878 126.97501 134.46736 1.000 125.91857 ? 231  GLU S HB3  1 
ATOM   53968 H  HG2  . GLU H 8  231  ? 115.92017 126.27353 135.42621 1.000 124.05483 ? 231  GLU S HG2  1 
ATOM   53969 H  HG3  . GLU H 8  231  ? 116.71534 126.89157 134.19548 1.000 123.41236 ? 231  GLU S HG3  1 
HETATM 53970 N  N    . SEP H 8  232  ? 112.14063 125.33458 133.33292 1.000 152.95730 ? 232  SEP S N    1 
HETATM 53971 C  CA   . SEP H 8  232  ? 110.78368 125.26602 132.81007 1.000 157.76361 ? 232  SEP S CA   1 
HETATM 53972 C  CB   . SEP H 8  232  ? 109.77674 125.10601 133.94881 1.000 161.86264 ? 232  SEP S CB   1 
HETATM 53973 O  OG   . SEP H 8  232  ? 110.01430 123.89814 134.65037 1.000 166.16139 ? 232  SEP S OG   1 
HETATM 53974 C  C    . SEP H 8  232  ? 110.48194 126.52143 131.99078 1.000 156.29935 ? 232  SEP S C    1 
HETATM 53975 O  O    . SEP H 8  232  ? 110.83285 127.62554 132.40624 1.000 155.05710 ? 232  SEP S O    1 
HETATM 53976 P  P    . SEP H 8  232  ? 108.87831 122.81363 134.30345 1.000 172.21932 ? 232  SEP S P    1 
HETATM 53977 O  O1P  . SEP H 8  232  ? 109.38193 121.35149 134.74986 1.000 168.40071 ? 232  SEP S O1P  1 
HETATM 53978 O  O2P  . SEP H 8  232  ? 108.58310 122.81110 132.72090 1.000 162.72785 ? 232  SEP S O2P  1 
HETATM 53979 O  O3P  . SEP H 8  232  ? 107.53489 123.20049 135.10064 1.000 169.36918 ? 232  SEP S O3P  1 
HETATM 53980 H  H    . SEP H 8  232  ? 112.18990 125.31892 134.19220 1.000 149.30969 ? 232  SEP S H    1 
HETATM 53981 H  HA   . SEP H 8  232  ? 110.71998 124.47471 132.24040 1.000 155.51990 ? 232  SEP S HA   1 
HETATM 53982 H  HB2  . SEP H 8  232  ? 108.87817 125.09258 133.58353 1.000 162.27738 ? 232  SEP S HB2  1 
HETATM 53983 H  HB3  . SEP H 8  232  ? 109.87195 125.84911 134.56543 1.000 159.39388 ? 232  SEP S HB3  1 
ATOM   53984 N  N    . PRO H 8  233  ? 109.84254 126.35837 130.81832 1.000 154.47691 ? 233  PRO S N    1 
ATOM   53985 C  CA   . PRO H 8  233  ? 109.55544 127.51374 129.95980 1.000 152.07334 ? 233  PRO S CA   1 
ATOM   53986 C  C    . PRO H 8  233  ? 108.88881 128.65496 130.72006 1.000 153.68894 ? 233  PRO S C    1 
ATOM   53987 O  O    . PRO H 8  233  ? 109.43495 129.75609 130.77438 1.000 154.05698 ? 233  PRO S O    1 
ATOM   53988 C  CB   . PRO H 8  233  ? 108.61472 126.93589 128.89822 1.000 149.12159 ? 233  PRO S CB   1 
ATOM   53989 C  CG   . PRO H 8  233  ? 108.95270 125.49670 128.84245 1.000 148.04618 ? 233  PRO S CG   1 
ATOM   53990 C  CD   . PRO H 8  233  ? 109.33592 125.10406 130.23405 1.000 151.67549 ? 233  PRO S CD   1 
ATOM   53991 H  HA   . PRO H 8  233  ? 110.36695 127.83354 129.53532 1.000 151.98405 ? 233  PRO S HA   1 
ATOM   53992 H  HB2  . PRO H 8  233  ? 107.69055 127.06184 129.16375 1.000 150.43660 ? 233  PRO S HB2  1 
ATOM   53993 H  HB3  . PRO H 8  233  ? 108.78716 127.36037 128.04302 1.000 149.60347 ? 233  PRO S HB3  1 
ATOM   53994 H  HG2  . PRO H 8  233  ? 108.17885 124.99115 128.54826 1.000 148.93138 ? 233  PRO S HG2  1 
ATOM   53995 H  HG3  . PRO H 8  233  ? 109.69780 125.36338 128.23609 1.000 148.95158 ? 233  PRO S HG3  1 
ATOM   53996 H  HD2  . PRO H 8  233  ? 108.56039 124.79145 130.72574 1.000 154.02710 ? 233  PRO S HD2  1 
ATOM   53997 H  HD3  . PRO H 8  233  ? 110.03685 124.43492 130.20690 1.000 152.47461 ? 233  PRO S HD3  1 
ATOM   53998 N  N    . GLU H 8  234  ? 107.72660 128.38179 131.30292 1.000 156.92566 ? 234  GLU S N    1 
ATOM   53999 C  CA   . GLU H 8  234  ? 107.02245 129.35588 132.12887 1.000 156.38360 ? 234  GLU S CA   1 
ATOM   54000 C  C    . GLU H 8  234  ? 106.93366 130.71568 131.44419 1.000 152.06833 ? 234  GLU S C    1 
ATOM   54001 O  O    . GLU H 8  234  ? 105.88740 131.08535 130.91307 1.000 151.27074 ? 234  GLU S O    1 
ATOM   54002 C  CB   . GLU H 8  234  ? 107.71747 129.49458 133.48513 1.000 157.17459 ? 234  GLU S CB   1 
ATOM   54003 C  CG   . GLU H 8  234  ? 107.96693 128.16360 134.18235 1.000 157.71534 ? 234  GLU S CG   1 
ATOM   54004 C  CD   . GLU H 8  234  ? 107.78199 128.23918 135.68584 1.000 157.38952 ? 234  GLU S CD   1 
ATOM   54005 O  OE1  . GLU H 8  234  ? 107.93332 129.34080 136.25507 1.000 155.37617 ? 234  GLU S OE1  1 
ATOM   54006 O  OE2  . GLU H 8  234  ? 107.48028 127.19328 136.29895 1.000 160.30124 ? 234  GLU S OE2  1 
ATOM   54007 H  H    . GLU H 8  234  ? 107.32005 127.62666 131.23606 1.000 155.54665 ? 234  GLU S H    1 
ATOM   54008 H  HA   . GLU H 8  234  ? 106.11855 129.04183 132.28652 1.000 155.47828 ? 234  GLU S HA   1 
ATOM   54009 H  HB2  . GLU H 8  234  ? 108.57694 129.92351 133.34997 1.000 156.03436 ? 234  GLU S HB2  1 
ATOM   54010 H  HB3  . GLU H 8  234  ? 107.16417 130.03918 134.06609 1.000 156.22620 ? 234  GLU S HB3  1 
ATOM   54011 H  HG2  . GLU H 8  234  ? 107.34976 127.50097 133.83497 1.000 157.88699 ? 234  GLU S HG2  1 
ATOM   54012 H  HG3  . GLU H 8  234  ? 108.88087 127.88642 134.01122 1.000 157.13717 ? 234  GLU S HG3  1 
ATOM   54013 N  N    . ASP H 8  249  ? 98.33252  151.12972 105.13608 1.000 98.16173  ? 249  ASP S N    1 
ATOM   54014 C  CA   . ASP H 8  249  ? 99.73247  150.87924 104.81655 1.000 101.63583 ? 249  ASP S CA   1 
ATOM   54015 C  C    . ASP H 8  249  ? 100.41635 152.16841 104.38587 1.000 98.84633  ? 249  ASP S C    1 
ATOM   54016 O  O    . ASP H 8  249  ? 99.98754  152.81737 103.43437 1.000 99.97974  ? 249  ASP S O    1 
ATOM   54017 C  CB   . ASP H 8  249  ? 99.85340  149.82492 103.71435 1.000 103.42613 ? 249  ASP S CB   1 
ATOM   54018 C  CG   . ASP H 8  249  ? 101.29392 149.50184 103.37099 1.000 105.32586 ? 249  ASP S CG   1 
ATOM   54019 O  OD1  . ASP H 8  249  ? 102.20359 150.02227 104.05058 1.000 108.39465 ? 249  ASP S OD1  1 
ATOM   54020 O  OD2  . ASP H 8  249  ? 101.51724 148.72517 102.41912 1.000 106.35197 ? 249  ASP S OD2  1 
ATOM   54021 H  HA   . ASP H 8  249  ? 100.18476 150.54449 105.60683 1.000 102.91506 ? 249  ASP S HA   1 
ATOM   54022 H  HB2  . ASP H 8  249  ? 99.42691  149.00595 104.01185 1.000 103.73139 ? 249  ASP S HB2  1 
ATOM   54023 H  HB3  . ASP H 8  249  ? 99.41995  150.15300 102.91130 1.000 102.94335 ? 249  ASP S HB3  1 
ATOM   54024 N  N    . ARG H 8  250  ? 101.48146 152.53615 105.09262 1.000 95.35775  ? 250  ARG S N    1 
ATOM   54025 C  CA   . ARG H 8  250  ? 102.23259 153.74521 104.78892 1.000 93.45956  ? 250  ARG S CA   1 
ATOM   54026 C  C    . ARG H 8  250  ? 103.42213 153.49481 103.87195 1.000 95.06814  ? 250  ARG S C    1 
ATOM   54027 O  O    . ARG H 8  250  ? 104.12399 154.44842 103.52352 1.000 93.00318  ? 250  ARG S O    1 
ATOM   54028 C  CB   . ARG H 8  250  ? 102.72126 154.39835 106.08294 1.000 90.12278  ? 250  ARG S CB   1 
ATOM   54029 C  CG   . ARG H 8  250  ? 101.61434 154.76876 107.04718 1.000 87.99665  ? 250  ARG S CG   1 
ATOM   54030 C  CD   . ARG H 8  250  ? 102.15237 155.60897 108.18555 1.000 83.93299  ? 250  ARG S CD   1 
ATOM   54031 N  NE   . ARG H 8  250  ? 103.25317 154.94519 108.87060 1.000 84.43299  ? 250  ARG S NE   1 
ATOM   54032 C  CZ   . ARG H 8  250  ? 104.04771 155.53236 109.75367 1.000 87.78558  ? 250  ARG S CZ   1 
ATOM   54033 N  NH1  . ARG H 8  250  ? 103.89483 156.80392 110.08235 1.000 88.37619  ? 250  ARG S NH1  1 
ATOM   54034 N  NH2  . ARG H 8  250  ? 105.02234 154.82674 110.31934 1.000 88.80175  ? 250  ARG S NH2  1 
ATOM   54035 H  H    . ARG H 8  250  ? 101.79212 152.09395 105.76180 1.000 95.95696  ? 250  ARG S H    1 
ATOM   54036 H  HA   . ARG H 8  250  ? 101.64457 154.37544 104.34439 1.000 94.82139  ? 250  ARG S HA   1 
ATOM   54037 H  HB2  . ARG H 8  250  ? 103.31541 153.78059 106.53722 1.000 90.57198  ? 250  ARG S HB2  1 
ATOM   54038 H  HB3  . ARG H 8  250  ? 103.20155 155.21090 105.85935 1.000 90.37654  ? 250  ARG S HB3  1 
ATOM   54039 H  HG2  . ARG H 8  250  ? 100.93843 155.28373 106.57951 1.000 89.81424  ? 250  ARG S HG2  1 
ATOM   54040 H  HG3  . ARG H 8  250  ? 101.22723 153.96081 107.41937 1.000 89.76694  ? 250  ARG S HG3  1 
ATOM   54041 H  HD2  . ARG H 8  250  ? 102.47794 156.45216 107.83375 1.000 84.99559  ? 250  ARG S HD2  1 
ATOM   54042 H  HD3  . ARG H 8  250  ? 101.44444 155.76504 108.83006 1.000 85.61505  ? 250  ARG S HD3  1 
ATOM   54043 H  HE   . ARG H 8  250  ? 103.36334 154.10395 108.72998 1.000 85.68610  ? 250  ARG S HE   1 
ATOM   54044 H  HH11 . ARG H 8  250  ? 103.26837 157.27098 109.72376 1.000 86.92863  ? 250  ARG S HH11 1 
ATOM   54045 H  HH12 . ARG H 8  250  ? 104.42239 157.16436 110.65793 1.000 88.05289  ? 250  ARG S HH12 1 
ATOM   54046 H  HH21 . ARG H 8  250  ? 105.13053 153.99919 110.11178 1.000 87.52919  ? 250  ARG S HH21 1 
ATOM   54047 H  HH22 . ARG H 8  250  ? 105.54433 155.19775 110.89338 1.000 88.23676  ? 250  ARG S HH22 1 
ATOM   54048 N  N    . ASN H 8  251  ? 103.66668 152.24753 103.47108 1.000 99.58631  ? 251  ASN S N    1 
ATOM   54049 C  CA   . ASN H 8  251  ? 104.79615 151.91542 102.60437 1.000 98.46366  ? 251  ASN S CA   1 
ATOM   54050 C  C    . ASN H 8  251  ? 106.10603 152.41534 103.21166 1.000 97.33089  ? 251  ASN S C    1 
ATOM   54051 O  O    . ASN H 8  251  ? 106.93872 153.02529 102.53988 1.000 99.90655  ? 251  ASN S O    1 
ATOM   54052 C  CB   . ASN H 8  251  ? 104.58902 152.49003 101.20131 1.000 95.22159  ? 251  ASN S CB   1 
ATOM   54053 C  CG   . ASN H 8  251  ? 105.63631 152.01568 100.21634 1.000 92.17011  ? 251  ASN S CG   1 
ATOM   54054 O  OD1  . ASN H 8  251  ? 106.02967 150.85057 100.22505 1.000 93.61758  ? 251  ASN S OD1  1 
ATOM   54055 N  ND2  . ASN H 8  251  ? 106.09975 152.92057 99.36486  1.000 88.54488  ? 251  ASN S ND2  1 
ATOM   54056 H  H    . ASN H 8  251  ? 103.18807 151.56752 103.69003 1.000 99.46961  ? 251  ASN S H    1 
ATOM   54057 H  HA   . ASN H 8  251  ? 104.85531 150.95057 102.52439 1.000 97.93584  ? 251  ASN S HA   1 
ATOM   54058 H  HB2  . ASN H 8  251  ? 103.71975 152.21366 100.87139 1.000 96.18431  ? 251  ASN S HB2  1 
ATOM   54059 H  HB3  . ASN H 8  251  ? 104.63532 153.45785 101.24572 1.000 94.90419  ? 251  ASN S HB3  1 
ATOM   54060 H  HD21 . ASN H 8  251  ? 106.69634 152.70012 98.78603  1.000 90.07455  ? 251  ASN S HD21 1 
ATOM   54061 H  HD22 . ASN H 8  251  ? 105.80158 153.72675 99.38932  1.000 91.38763  ? 251  ASN S HD22 1 
ATOM   54062 N  N    . ASP H 8  252  ? 106.28415 152.14944 104.50334 1.000 97.00743  ? 252  ASP S N    1 
ATOM   54063 C  CA   . ASP H 8  252  ? 107.39581 152.69521 105.26778 1.000 97.55115  ? 252  ASP S CA   1 
ATOM   54064 C  C    . ASP H 8  252  ? 108.51019 151.68619 105.51310 1.000 100.50369 ? 252  ASP S C    1 
ATOM   54065 O  O    . ASP H 8  252  ? 109.36847 151.93022 106.36559 1.000 100.64678 ? 252  ASP S O    1 
ATOM   54066 C  CB   . ASP H 8  252  ? 106.89054 153.24103 106.60348 1.000 98.75486  ? 252  ASP S CB   1 
ATOM   54067 C  CG   . ASP H 8  252  ? 106.19353 152.18823 107.43749 1.000 99.14826  ? 252  ASP S CG   1 
ATOM   54068 O  OD1  . ASP H 8  252  ? 106.11246 151.02758 106.98879 1.000 101.21297 ? 252  ASP S OD1  1 
ATOM   54069 O  OD2  . ASP H 8  252  ? 105.72410 152.52154 108.54387 1.000 96.15456  ? 252  ASP S OD2  1 
ATOM   54070 H  H    . ASP H 8  252  ? 105.76289 151.64462 104.96447 1.000 98.07400  ? 252  ASP S H    1 
ATOM   54071 H  HA   . ASP H 8  252  ? 107.77801 153.43756 104.77450 1.000 97.54036  ? 252  ASP S HA   1 
ATOM   54072 H  HB2  . ASP H 8  252  ? 107.64324 153.57896 107.11319 1.000 98.17101  ? 252  ASP S HB2  1 
ATOM   54073 H  HB3  . ASP H 8  252  ? 106.25671 153.95479 106.43328 1.000 96.76740  ? 252  ASP S HB3  1 
ATOM   54074 N  N    . GLU H 8  253  ? 108.52078 150.56340 104.79668 1.000 102.44808 ? 253  GLU S N    1 
ATOM   54075 C  CA   . GLU H 8  253  ? 109.59469 149.59136 104.92619 1.000 104.07814 ? 253  GLU S CA   1 
ATOM   54076 C  C    . GLU H 8  253  ? 110.11316 149.19466 103.54996 1.000 105.71527 ? 253  GLU S C    1 
ATOM   54077 O  O    . GLU H 8  253  ? 109.33816 149.14192 102.58801 1.000 108.31111 ? 253  GLU S O    1 
ATOM   54078 C  CB   . GLU H 8  253  ? 109.12073 148.34374 105.68270 1.000 102.98628 ? 253  GLU S CB   1 
ATOM   54079 C  CG   . GLU H 8  253  ? 108.93181 148.57383 107.17307 1.000 103.26243 ? 253  GLU S CG   1 
ATOM   54080 C  CD   . GLU H 8  253  ? 108.51608 147.31872 107.91147 1.000 107.88281 ? 253  GLU S CD   1 
ATOM   54081 O  OE1  . GLU H 8  253  ? 108.05746 146.36363 107.25107 1.000 115.00399 ? 253  GLU S OE1  1 
ATOM   54082 O  OE2  . GLU H 8  253  ? 108.65019 147.28663 109.15233 1.000 106.24803 ? 253  GLU S OE2  1 
ATOM   54083 H  H    . GLU H 8  253  ? 107.91465 150.34328 104.22787 1.000 101.50007 ? 253  GLU S H    1 
ATOM   54084 H  HA   . GLU H 8  253  ? 110.31181 149.99243 105.43559 1.000 103.79665 ? 253  GLU S HA   1 
ATOM   54085 H  HB2  . GLU H 8  253  ? 108.26986 148.05786 105.31477 1.000 104.25221 ? 253  GLU S HB2  1 
ATOM   54086 H  HB3  . GLU H 8  253  ? 109.77991 147.64084 105.57201 1.000 104.25359 ? 253  GLU S HB3  1 
ATOM   54087 H  HG2  . GLU H 8  253  ? 109.76836 148.88250 107.55438 1.000 104.01701 ? 253  GLU S HG2  1 
ATOM   54088 H  HG3  . GLU H 8  253  ? 108.24036 149.24137 107.30419 1.000 103.37439 ? 253  GLU S HG3  1 
ATOM   54089 N  N    . PRO H 8  254  ? 111.40823 148.91110 103.41849 1.000 104.91960 ? 254  PRO S N    1 
ATOM   54090 C  CA   . PRO H 8  254  ? 111.93722 148.54345 102.10970 1.000 106.47442 ? 254  PRO S CA   1 
ATOM   54091 C  C    . PRO H 8  254  ? 111.33273 147.24068 101.63025 1.000 107.39458 ? 254  PRO S C    1 
ATOM   54092 O  O    . PRO H 8  254  ? 110.95224 146.37538 102.44079 1.000 110.65416 ? 254  PRO S O    1 
ATOM   54093 C  CB   . PRO H 8  254  ? 113.44498 148.40718 102.36312 1.000 108.69525 ? 254  PRO S CB   1 
ATOM   54094 C  CG   . PRO H 8  254  ? 113.70338 149.20385 103.58232 1.000 106.81360 ? 254  PRO S CG   1 
ATOM   54095 C  CD   . PRO H 8  254  ? 112.47994 149.05970 104.41817 1.000 104.92408 ? 254  PRO S CD   1 
ATOM   54096 H  HA   . PRO H 8  254  ? 111.77271 149.25149 101.46860 1.000 106.43576 ? 254  PRO S HA   1 
ATOM   54097 H  HB2  . PRO H 8  254  ? 113.66933 147.47483 102.50905 1.000 107.47732 ? 254  PRO S HB2  1 
ATOM   54098 H  HB3  . PRO H 8  254  ? 113.93750 148.76479 101.60793 1.000 107.82560 ? 254  PRO S HB3  1 
ATOM   54099 H  HG2  . PRO H 8  254  ? 114.47804 148.84821 104.04550 1.000 106.82896 ? 254  PRO S HG2  1 
ATOM   54100 H  HG3  . PRO H 8  254  ? 113.84538 150.13249 103.34064 1.000 106.81767 ? 254  PRO S HG3  1 
ATOM   54101 H  HD2  . PRO H 8  254  ? 112.53948 148.26643 104.97317 1.000 105.88566 ? 254  PRO S HD2  1 
ATOM   54102 H  HD3  . PRO H 8  254  ? 112.35279 149.85986 104.94981 1.000 104.76802 ? 254  PRO S HD3  1 
ATOM   54103 N  N    . PRO H 8  255  ? 111.21990 147.05460 100.31383 1.000 104.52608 ? 255  PRO S N    1 
ATOM   54104 C  CA   . PRO H 8  255  ? 110.63400 145.80459 99.80421  1.000 111.68608 ? 255  PRO S CA   1 
ATOM   54105 C  C    . PRO H 8  255  ? 111.40365 144.56039 100.20839 1.000 121.71541 ? 255  PRO S C    1 
ATOM   54106 O  O    . PRO H 8  255  ? 110.79885 143.49019 100.35252 1.000 123.11490 ? 255  PRO S O    1 
ATOM   54107 C  CB   . PRO H 8  255  ? 110.64689 146.00813 98.28279  1.000 109.99906 ? 255  PRO S CB   1 
ATOM   54108 C  CG   . PRO H 8  255  ? 111.68523 147.04495 98.03976  1.000 104.95148 ? 255  PRO S CG   1 
ATOM   54109 C  CD   . PRO H 8  255  ? 111.64658 147.94893 99.22609  1.000 103.22198 ? 255  PRO S CD   1 
ATOM   54110 H  HA   . PRO H 8  255  ? 109.71554 145.72051 100.10476 1.000 110.58552 ? 255  PRO S HA   1 
ATOM   54111 H  HB2  . PRO H 8  255  ? 110.88438 145.17599 97.84452  1.000 110.72269 ? 255  PRO S HB2  1 
ATOM   54112 H  HB3  . PRO H 8  255  ? 109.77643 146.31653 97.98623  1.000 109.62366 ? 255  PRO S HB3  1 
ATOM   54113 H  HG2  . PRO H 8  255  ? 112.55467 146.62184 97.96214  1.000 106.75789 ? 255  PRO S HG2  1 
ATOM   54114 H  HG3  . PRO H 8  255  ? 111.47108 147.53526 97.23061  1.000 104.38603 ? 255  PRO S HG3  1 
ATOM   54115 H  HD2  . PRO H 8  255  ? 112.52978 148.30650 99.40750  1.000 105.45407 ? 255  PRO S HD2  1 
ATOM   54116 H  HD3  . PRO H 8  255  ? 110.99556 148.65559 99.09325  1.000 105.10300 ? 255  PRO S HD3  1 
ATOM   54117 N  N    . GLU H 8  256  ? 112.71996 144.66149 100.38674 1.000 128.58926 ? 256  GLU S N    1 
ATOM   54118 C  CA   . GLU H 8  256  ? 113.55394 143.52385 100.77070 1.000 131.27169 ? 256  GLU S CA   1 
ATOM   54119 C  C    . GLU H 8  256  ? 113.40280 142.37666 99.76919  1.000 133.50483 ? 256  GLU S C    1 
ATOM   54120 O  O    . GLU H 8  256  ? 112.97172 141.27134 100.10294 1.000 131.48200 ? 256  GLU S O    1 
ATOM   54121 C  CB   . GLU H 8  256  ? 113.21804 143.05734 102.19129 1.000 129.93426 ? 256  GLU S CB   1 
ATOM   54122 C  CG   . GLU H 8  256  ? 113.31466 144.14513 103.25129 1.000 128.21119 ? 256  GLU S CG   1 
ATOM   54123 C  CD   . GLU H 8  256  ? 114.73418 144.63102 103.47595 1.000 130.00408 ? 256  GLU S CD   1 
ATOM   54124 O  OE1  . GLU H 8  256  ? 115.65702 144.12570 102.80302 1.000 134.42530 ? 256  GLU S OE1  1 
ATOM   54125 O  OE2  . GLU H 8  256  ? 114.92611 145.51966 104.33185 1.000 128.46534 ? 256  GLU S OE2  1 
ATOM   54126 H  H    . GLU H 8  256  ? 113.16150 145.39309 100.28942 1.000 122.42972 ? 256  GLU S H    1 
ATOM   54127 H  HA   . GLU H 8  256  ? 114.48255 143.80224 100.75851 1.000 128.37726 ? 256  GLU S HA   1 
ATOM   54128 H  HB2  . GLU H 8  256  ? 112.31009 142.71613 102.20030 1.000 127.50395 ? 256  GLU S HB2  1 
ATOM   54129 H  HB3  . GLU H 8  256  ? 113.83467 142.35058 102.43881 1.000 129.84263 ? 256  GLU S HB3  1 
ATOM   54130 H  HG2  . GLU H 8  256  ? 112.77990 144.90460 102.97503 1.000 123.24859 ? 256  GLU S HG2  1 
ATOM   54131 H  HG3  . GLU H 8  256  ? 112.98241 143.79471 104.09251 1.000 127.40946 ? 256  GLU S HG3  1 
ATOM   54132 N  N    . ASP H 8  257  ? 113.76748 142.66188 98.52421  1.000 137.96228 ? 257  ASP S N    1 
ATOM   54133 C  CA   . ASP H 8  257  ? 113.69674 141.66409 97.46403  1.000 138.89373 ? 257  ASP S CA   1 
ATOM   54134 C  C    . ASP H 8  257  ? 114.76657 140.59664 97.66686  1.000 139.59477 ? 257  ASP S C    1 
ATOM   54135 O  O    . ASP H 8  257  ? 115.79490 140.84665 98.29547  1.000 138.38993 ? 257  ASP S O    1 
ATOM   54136 C  CB   . ASP H 8  257  ? 113.86008 142.32251 96.09254  1.000 138.95178 ? 257  ASP S CB   1 
ATOM   54137 C  CG   . ASP H 8  257  ? 113.68119 141.34177 94.94898  1.000 139.19859 ? 257  ASP S CG   1 
ATOM   54138 O  OD1  . ASP H 8  257  ? 113.36220 140.16436 95.21472  1.000 140.57683 ? 257  ASP S OD1  1 
ATOM   54139 O  OD2  . ASP H 8  257  ? 113.85897 141.74844 93.78214  1.000 137.31491 ? 257  ASP S OD2  1 
ATOM   54140 H  H    . ASP H 8  257  ? 114.06067 143.42830 98.26674  1.000 134.55315 ? 257  ASP S H    1 
ATOM   54141 H  HA   . ASP H 8  257  ? 112.82897 141.23168 97.49049  1.000 136.87025 ? 257  ASP S HA   1 
ATOM   54142 H  HB2  . ASP H 8  257  ? 113.19497 143.02184 95.99554  1.000 135.90974 ? 257  ASP S HB2  1 
ATOM   54143 H  HB3  . ASP H 8  257  ? 114.75114 142.70046 96.02712  1.000 138.30586 ? 257  ASP S HB3  1 
HETATM 54144 MG MG   . MG  I 9  .    ? 128.35361 121.44741 134.07618 1.000 81.75104  ? 1301 MG  A MG   1 
HETATM 54145 ZN ZN   . ZN  J 10 .    ? 80.97877  101.39124 122.13433 1.000 150.94527 ? 1302 ZN  A ZN   1 
HETATM 54146 ZN ZN   . ZN  K 10 .    ? 90.89694  107.70829 71.57352  1.000 275.97582 ? 1303 ZN  A ZN   1 
HETATM 54147 ZN ZN   . ZN  L 10 .    ? 85.93391  92.38016  110.62308 1.000 142.80924 ? 1201 ZN  B ZN   1 
HETATM 54148 ZN ZN   . ZN  M 10 .    ? 136.04366 137.52660 162.79403 1.000 88.48350  ? 101  ZN  J ZN   1 
# 
